REMARK ID 642384 DOMAINID 635970 MODEL 1 line_14_sample4
MODEL     1
ATOM      1  N   LEU A   1       0.623  -1.296   1.162  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.865  -0.677   0.719  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.618   0.738   0.223  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.555   1.040  -0.321  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.504  -1.502  -0.406  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.886  -2.948  -0.049  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       3.407  -3.652  -1.296  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.944  -2.933   1.046  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.831  -2.092   1.747  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.087  -0.620   1.687  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.092  -1.596   0.357  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.552  -0.632   1.562  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.806  -1.542  -1.241  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.406  -0.989  -0.741  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.006  -3.485   0.304  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.674  -4.680  -1.050  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       2.632  -3.653  -2.063  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.286  -3.129  -1.669  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.217  -3.957   1.303  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       4.826  -2.400   0.691  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.546  -2.431   1.928  1.00 24.35           H  
ATOM     22  N   THR A   2       2.607   1.603   0.408  1.00 23.23           N  
ATOM     23  CA  THR A   2       2.510   2.989  -0.040  1.00 23.23           C  
ATOM     24  C   THR A   2       3.633   3.356  -0.996  1.00 23.23           C  
ATOM     25  O   THR A   2       4.802   3.046  -0.755  1.00 23.23           O  
ATOM     26  CB  THR A   2       2.497   3.954   1.159  1.00 23.23           C  
ATOM     27  OG1 THR A   2       1.357   3.670   1.979  1.00 23.23           O  
ATOM     28  CG2 THR A   2       2.454   5.417   0.691  1.00 23.23           C  
ATOM     29  H   THR A   2       3.458   1.303   0.863  1.00 23.23           H  
ATOM     30  HA  THR A   2       1.571   3.115  -0.578  1.00 23.23           H  
ATOM     31  HB  THR A   2       3.388   3.793   1.749  1.00 23.23           H  
ATOM     32  HG1 THR A   2       0.555   3.773   1.454  1.00 23.23           H  
ATOM     33 1HG2 THR A   2       2.447   6.073   1.559  1.00 23.23           H  
ATOM     34 2HG2 THR A   2       3.330   5.644   0.085  1.00 23.23           H  
ATOM     35 3HG2 THR A   2       1.557   5.587   0.103  1.00 23.23           H  
ATOM     36  N   ASN A   3       3.259   4.007  -2.089  1.00 21.12           N  
ATOM     37  CA  ASN A   3       4.197   4.480  -3.095  1.00 21.12           C  
ATOM     38  C   ASN A   3       4.606   5.913  -2.780  1.00 21.12           C  
ATOM     39  O   ASN A   3       3.755   6.799  -2.707  1.00 21.12           O  
ATOM     40  CB  ASN A   3       3.587   4.386  -4.480  1.00 21.12           C  
ATOM     41  CG  ASN A   3       3.296   2.962  -4.892  1.00 21.12           C  
ATOM     42  OD1 ASN A   3       4.145   2.074  -4.761  1.00 21.12           O  
ATOM     43  ND2 ASN A   3       2.107   2.732  -5.391  1.00 21.12           N  
ATOM     44  H   ASN A   3       2.276   4.199  -2.215  1.00 21.12           H  
ATOM     45  HA  ASN A   3       5.097   3.865  -3.058  1.00 21.12           H  
ATOM     46 1HB  ASN A   3       2.661   4.960  -4.510  1.00 21.12           H  
ATOM     47 2HB  ASN A   3       4.270   4.829  -5.204  1.00 21.12           H  
ATOM     48 1HD2 ASN A   3       1.856   1.808  -5.685  1.00 21.12           H  
ATOM     49 2HD2 ASN A   3       1.448   3.480  -5.484  1.00 21.12           H  
ATOM     50  N   PHE A   4       5.896   6.133  -2.563  1.00 18.25           N  
ATOM     51  CA  PHE A   4       6.378   7.462  -2.208  1.00 18.25           C  
ATOM     52  C   PHE A   4       7.127   8.101  -3.370  1.00 18.25           C  
ATOM     53  O   PHE A   4       8.167   7.602  -3.800  1.00 18.25           O  
ATOM     54  CB  PHE A   4       7.311   7.377  -1.006  1.00 18.25           C  
ATOM     55  CG  PHE A   4       6.647   6.891   0.245  1.00 18.25           C  
ATOM     56  CD1 PHE A   4       6.543   5.535   0.492  1.00 18.25           C  
ATOM     57  CD2 PHE A   4       6.131   7.776   1.173  1.00 18.25           C  
ATOM     58  CE1 PHE A   4       5.948   5.073   1.639  1.00 18.25           C  
ATOM     59  CE2 PHE A   4       5.527   7.315   2.326  1.00 18.25           C  
ATOM     60  CZ  PHE A   4       5.439   5.960   2.560  1.00 18.25           C  
ATOM     61  H   PHE A   4       6.548   5.365  -2.633  1.00 18.25           H  
ATOM     62  HA  PHE A   4       5.527   8.093  -1.954  1.00 18.25           H  
ATOM     63 1HB  PHE A   4       8.137   6.706  -1.234  1.00 18.25           H  
ATOM     64 2HB  PHE A   4       7.734   8.362  -0.808  1.00 18.25           H  
ATOM     65  HD1 PHE A   4       6.940   4.823  -0.234  1.00 18.25           H  
ATOM     66  HD2 PHE A   4       6.206   8.848   0.986  1.00 18.25           H  
ATOM     67  HE1 PHE A   4       5.877   3.998   1.812  1.00 18.25           H  
ATOM     68  HE2 PHE A   4       5.124   8.021   3.053  1.00 18.25           H  
ATOM     69  HZ  PHE A   4       4.963   5.591   3.467  1.00 18.25           H  
ATOM     70  N   LYS A   5       6.586   9.196  -3.893  1.00 15.14           N  
ATOM     71  CA  LYS A   5       7.199   9.876  -5.028  1.00 15.14           C  
ATOM     72  C   LYS A   5       8.186  10.939  -4.568  1.00 15.14           C  
ATOM     73  O   LYS A   5       7.834  11.820  -3.782  1.00 15.14           O  
ATOM     74  CB  LYS A   5       6.135  10.517  -5.918  1.00 15.14           C  
ATOM     75  CG  LYS A   5       6.694  11.185  -7.171  1.00 15.14           C  
ATOM     76  CD  LYS A   5       5.586  11.756  -8.045  1.00 15.14           C  
ATOM     77  CE  LYS A   5       6.158  12.457  -9.270  1.00 15.14           C  
ATOM     78  NZ  LYS A   5       5.089  13.029 -10.131  1.00 15.14           N  
ATOM     79  H   LYS A   5       5.729   9.556  -3.499  1.00 15.14           H  
ATOM     80  HA  LYS A   5       7.751   9.144  -5.619  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       5.414   9.760  -6.230  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       5.593  11.274  -5.351  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       7.369  11.994  -6.881  1.00 15.14           H  
ATOM     84 2HG  LYS A   5       7.263  10.455  -7.746  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       4.927  10.949  -8.371  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       4.999  12.469  -7.468  1.00 15.14           H  
ATOM     87 1HE  LYS A   5       6.819  13.260  -8.943  1.00 15.14           H  
ATOM     88 2HE  LYS A   5       6.736  11.741  -9.854  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5       5.507  13.485 -10.929  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5       4.478  12.289 -10.447  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5       4.555  13.703  -9.601  1.00 15.14           H  
ATOM     92  N   LEU A   6       9.416  10.852  -5.055  1.00 12.29           N  
ATOM     93  CA  LEU A   6      10.445  11.819  -4.703  1.00 12.29           C  
ATOM     94  C   LEU A   6      10.661  12.861  -5.789  1.00 12.29           C  
ATOM     95  O   LEU A   6      11.000  12.533  -6.928  1.00 12.29           O  
ATOM     96  CB  LEU A   6      11.760  11.099  -4.382  1.00 12.29           C  
ATOM     97  CG  LEU A   6      12.983  11.996  -4.113  1.00 12.29           C  
ATOM     98  CD1 LEU A   6      12.753  12.862  -2.902  1.00 12.29           C  
ATOM     99  CD2 LEU A   6      14.180  11.106  -3.872  1.00 12.29           C  
ATOM    100  H   LEU A   6       9.641  10.094  -5.684  1.00 12.29           H  
ATOM    101  HA  LEU A   6      10.125  12.342  -3.802  1.00 12.29           H  
ATOM    102 1HB  LEU A   6      11.606  10.473  -3.505  1.00 12.29           H  
ATOM    103 2HB  LEU A   6      12.010  10.452  -5.223  1.00 12.29           H  
ATOM    104  HG  LEU A   6      13.162  12.646  -4.974  1.00 12.29           H  
ATOM    105 1HD1 LEU A   6      13.634  13.482  -2.734  1.00 12.29           H  
ATOM    106 2HD1 LEU A   6      11.892  13.504  -3.069  1.00 12.29           H  
ATOM    107 3HD1 LEU A   6      12.576  12.234  -2.033  1.00 12.29           H  
ATOM    108 1HD2 LEU A   6      15.061  11.724  -3.688  1.00 12.29           H  
ATOM    109 2HD2 LEU A   6      13.993  10.472  -3.007  1.00 12.29           H  
ATOM    110 3HD2 LEU A   6      14.344  10.481  -4.738  1.00 12.29           H  
ATOM    111  N   LYS A   7      10.443  14.116  -5.426  1.00 10.01           N  
ATOM    112  CA  LYS A   7      10.645  15.238  -6.326  1.00 10.01           C  
ATOM    113  C   LYS A   7      12.031  15.802  -6.095  1.00 10.01           C  
ATOM    114  O   LYS A   7      12.414  16.059  -4.952  1.00 10.01           O  
ATOM    115  CB  LYS A   7       9.593  16.327  -6.117  1.00 10.01           C  
ATOM    116  CG  LYS A   7       9.714  17.503  -7.097  1.00 10.01           C  
ATOM    117  CD  LYS A   7       8.600  18.522  -6.896  1.00 10.01           C  
ATOM    118  CE  LYS A   7       8.730  19.679  -7.879  1.00 10.01           C  
ATOM    119  NZ  LYS A   7       7.639  20.677  -7.706  1.00 10.01           N  
ATOM    120  H   LYS A   7      10.140  14.298  -4.480  1.00 10.01           H  
ATOM    121  HA  LYS A   7      10.589  14.884  -7.356  1.00 10.01           H  
ATOM    122 1HB  LYS A   7       8.595  15.898  -6.221  1.00 10.01           H  
ATOM    123 2HB  LYS A   7       9.678  16.724  -5.106  1.00 10.01           H  
ATOM    124 1HG  LYS A   7      10.677  18.004  -6.949  1.00 10.01           H  
ATOM    125 2HG  LYS A   7       9.677  17.131  -8.119  1.00 10.01           H  
ATOM    126 1HD  LYS A   7       7.632  18.040  -7.037  1.00 10.01           H  
ATOM    127 2HD  LYS A   7       8.650  18.914  -5.881  1.00 10.01           H  
ATOM    128 1HE  LYS A   7       9.687  20.171  -7.728  1.00 10.01           H  
ATOM    129 2HE  LYS A   7       8.692  19.288  -8.895  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7       7.759  21.425  -8.374  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7       6.745  20.230  -7.857  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7       7.672  21.054  -6.770  1.00 10.01           H  
ATOM    133  N   PHE A   8      12.780  15.999  -7.165  1.00  8.35           N  
ATOM    134  CA  PHE A   8      14.115  16.549  -7.032  1.00  8.35           C  
ATOM    135  C   PHE A   8      14.098  18.032  -7.359  1.00  8.35           C  
ATOM    136  O   PHE A   8      13.458  18.458  -8.319  1.00  8.35           O  
ATOM    137  CB  PHE A   8      15.067  15.806  -7.955  1.00  8.35           C  
ATOM    138  CG  PHE A   8      15.281  14.378  -7.552  1.00  8.35           C  
ATOM    139  CD1 PHE A   8      14.392  13.393  -7.958  1.00  8.35           C  
ATOM    140  CD2 PHE A   8      16.371  14.010  -6.785  1.00  8.35           C  
ATOM    141  CE1 PHE A   8      14.590  12.080  -7.611  1.00  8.35           C  
ATOM    142  CE2 PHE A   8      16.573  12.692  -6.438  1.00  8.35           C  
ATOM    143  CZ  PHE A   8      15.683  11.729  -6.857  1.00  8.35           C  
ATOM    144  H   PHE A   8      12.419  15.759  -8.078  1.00  8.35           H  
ATOM    145  HA  PHE A   8      14.450  16.422  -6.001  1.00  8.35           H  
ATOM    146 1HB  PHE A   8      14.680  15.824  -8.973  1.00  8.35           H  
ATOM    147 2HB  PHE A   8      16.033  16.308  -7.962  1.00  8.35           H  
ATOM    148  HD1 PHE A   8      13.525  13.668  -8.561  1.00  8.35           H  
ATOM    149  HD2 PHE A   8      17.076  14.776  -6.459  1.00  8.35           H  
ATOM    150  HE1 PHE A   8      13.880  11.320  -7.937  1.00  8.35           H  
ATOM    151  HE2 PHE A   8      17.437  12.411  -5.836  1.00  8.35           H  
ATOM    152  HZ  PHE A   8      15.842  10.689  -6.586  1.00  8.35           H  
ATOM    153  N   LEU A   9      14.807  18.810  -6.552  1.00  7.22           N  
ATOM    154  CA  LEU A   9      14.878  20.258  -6.710  1.00  7.22           C  
ATOM    155  C   LEU A   9      16.279  20.711  -7.120  1.00  7.22           C  
ATOM    156  O   LEU A   9      16.708  21.820  -6.797  1.00  7.22           O  
ATOM    157  CB  LEU A   9      14.468  20.913  -5.394  1.00  7.22           C  
ATOM    158  CG  LEU A   9      13.047  20.533  -4.897  1.00  7.22           C  
ATOM    159  CD1 LEU A   9      12.813  21.159  -3.540  1.00  7.22           C  
ATOM    160  CD2 LEU A   9      12.008  20.980  -5.903  1.00  7.22           C  
ATOM    161  H   LEU A   9      15.304  18.384  -5.782  1.00  7.22           H  
ATOM    162  HA  LEU A   9      14.178  20.559  -7.489  1.00  7.22           H  
ATOM    163 1HB  LEU A   9      15.182  20.631  -4.625  1.00  7.22           H  
ATOM    164 2HB  LEU A   9      14.503  22.000  -5.522  1.00  7.22           H  
ATOM    165  HG  LEU A   9      12.983  19.447  -4.781  1.00  7.22           H  
ATOM    166 1HD1 LEU A   9      11.823  20.880  -3.176  1.00  7.22           H  
ATOM    167 2HD1 LEU A   9      13.569  20.804  -2.841  1.00  7.22           H  
ATOM    168 3HD1 LEU A   9      12.876  22.244  -3.627  1.00  7.22           H  
ATOM    169 1HD2 LEU A   9      11.019  20.697  -5.545  1.00  7.22           H  
ATOM    170 2HD2 LEU A   9      12.059  22.063  -6.022  1.00  7.22           H  
ATOM    171 3HD2 LEU A   9      12.199  20.499  -6.863  1.00  7.22           H  
ATOM    172  N   SER A  10      17.005  19.843  -7.817  1.00  6.46           N  
ATOM    173  CA  SER A  10      18.395  20.122  -8.189  1.00  6.46           C  
ATOM    174  C   SER A  10      18.576  21.358  -9.077  1.00  6.46           C  
ATOM    175  O   SER A  10      19.635  21.987  -9.083  1.00  6.46           O  
ATOM    176  CB  SER A  10      18.992  18.916  -8.884  1.00  6.46           C  
ATOM    177  OG  SER A  10      18.380  18.690 -10.127  1.00  6.46           O  
ATOM    178  H   SER A  10      16.587  18.959  -8.076  1.00  6.46           H  
ATOM    179  HA  SER A  10      18.946  20.278  -7.265  1.00  6.46           H  
ATOM    180 1HB  SER A  10      20.060  19.075  -9.026  1.00  6.46           H  
ATOM    181 2HB  SER A  10      18.872  18.037  -8.252  1.00  6.46           H  
ATOM    182  HG  SER A  10      18.760  17.875 -10.468  1.00  6.46           H  
ATOM    183  N   LYS A  11      17.534  21.772  -9.785  1.00  5.89           N  
ATOM    184  CA  LYS A  11      17.633  22.948 -10.641  1.00  5.89           C  
ATOM    185  C   LYS A  11      17.953  24.217  -9.836  1.00  5.89           C  
ATOM    186  O   LYS A  11      18.467  25.193 -10.388  1.00  5.89           O  
ATOM    187  CB  LYS A  11      16.325  23.175 -11.411  1.00  5.89           C  
ATOM    188  CG  LYS A  11      15.158  23.690 -10.543  1.00  5.89           C  
ATOM    189  CD  LYS A  11      13.875  23.883 -11.351  1.00  5.89           C  
ATOM    190  CE  LYS A  11      12.717  24.423 -10.471  1.00  5.89           C  
ATOM    191  NZ  LYS A  11      12.926  25.856 -10.025  1.00  5.89           N  
ATOM    192  H   LYS A  11      16.677  21.241  -9.747  1.00  5.89           H  
ATOM    193  HA  LYS A  11      18.444  22.789 -11.352  1.00  5.89           H  
ATOM    194 1HB  LYS A  11      16.493  23.903 -12.204  1.00  5.89           H  
ATOM    195 2HB  LYS A  11      16.012  22.243 -11.879  1.00  5.89           H  
ATOM    196 1HG  LYS A  11      14.974  23.006  -9.710  1.00  5.89           H  
ATOM    197 2HG  LYS A  11      15.432  24.658 -10.134  1.00  5.89           H  
ATOM    198 1HD  LYS A  11      14.064  24.590 -12.160  1.00  5.89           H  
ATOM    199 2HD  LYS A  11      13.574  22.932 -11.786  1.00  5.89           H  
ATOM    200 1HE  LYS A  11      11.792  24.365 -11.039  1.00  5.89           H  
ATOM    201 2HE  LYS A  11      12.629  23.796  -9.582  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11      12.149  26.144  -9.460  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11      13.791  25.960  -9.454  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11      12.999  26.456 -10.824  1.00  5.89           H  
ATOM    205  N   ASP A  12      17.653  24.205  -8.530  1.00  5.37           N  
ATOM    206  CA  ASP A  12      17.830  25.378  -7.697  1.00  5.37           C  
ATOM    207  C   ASP A  12      19.150  25.398  -6.920  1.00  5.37           C  
ATOM    208  O   ASP A  12      19.378  26.312  -6.126  1.00  5.37           O  
ATOM    209  CB  ASP A  12      16.664  25.473  -6.712  1.00  5.37           C  
ATOM    210  CG  ASP A  12      15.289  25.671  -7.416  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      15.198  26.398  -8.388  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      14.338  25.065  -6.994  1.00  5.37           O  
ATOM    213  H   ASP A  12      17.286  23.356  -8.096  1.00  5.37           H  
ATOM    214  HA  ASP A  12      17.806  26.256  -8.342  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      16.626  24.550  -6.126  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      16.833  26.297  -6.017  1.00  5.37           H  
ATOM    217  N   ILE A  13      20.026  24.408  -7.135  1.00  4.85           N  
ATOM    218  CA  ILE A  13      21.287  24.373  -6.383  1.00  4.85           C  
ATOM    219  C   ILE A  13      22.512  24.509  -7.284  1.00  4.85           C  
ATOM    220  O   ILE A  13      23.641  24.308  -6.837  1.00  4.85           O  
ATOM    221  CB  ILE A  13      21.424  23.070  -5.572  1.00  4.85           C  
ATOM    222  CG1 ILE A  13      21.460  21.901  -6.504  1.00  4.85           C  
ATOM    223  CG2 ILE A  13      20.232  22.927  -4.629  1.00  4.85           C  
ATOM    224  CD1 ILE A  13      21.829  20.594  -5.865  1.00  4.85           C  
ATOM    225  H   ILE A  13      19.821  23.662  -7.806  1.00  4.85           H  
ATOM    226  HA  ILE A  13      21.294  25.205  -5.682  1.00  4.85           H  
ATOM    227  HB  ILE A  13      22.350  23.086  -5.004  1.00  4.85           H  
ATOM    228 1HG1 ILE A  13      20.496  21.809  -6.909  1.00  4.85           H  
ATOM    229 2HG1 ILE A  13      22.155  22.109  -7.312  1.00  4.85           H  
ATOM    230 1HG2 ILE A  13      20.330  22.005  -4.056  1.00  4.85           H  
ATOM    231 2HG2 ILE A  13      20.205  23.776  -3.948  1.00  4.85           H  
ATOM    232 3HG2 ILE A  13      19.308  22.895  -5.210  1.00  4.85           H  
ATOM    233 1HD1 ILE A  13      21.804  19.807  -6.618  1.00  4.85           H  
ATOM    234 2HD1 ILE A  13      22.835  20.666  -5.446  1.00  4.85           H  
ATOM    235 3HD1 ILE A  13      21.121  20.363  -5.074  1.00  4.85           H  
ATOM    236  N   LYS A  14      22.297  24.854  -8.551  1.00  4.37           N  
ATOM    237  CA  LYS A  14      23.403  24.964  -9.501  1.00  4.37           C  
ATOM    238  C   LYS A  14      23.934  26.386  -9.691  1.00  4.37           C  
ATOM    239  O   LYS A  14      25.049  26.571 -10.174  1.00  4.37           O  
ATOM    240  CB  LYS A  14      22.984  24.397 -10.857  1.00  4.37           C  
ATOM    241  CG  LYS A  14      22.562  22.931 -10.813  1.00  4.37           C  
ATOM    242  CD  LYS A  14      23.698  22.028 -10.358  1.00  4.37           C  
ATOM    243  CE  LYS A  14      23.294  20.558 -10.395  1.00  4.37           C  
ATOM    244  NZ  LYS A  14      24.408  19.658  -9.953  1.00  4.37           N  
ATOM    245  H   LYS A  14      21.345  25.007  -8.859  1.00  4.37           H  
ATOM    246  HA  LYS A  14      24.228  24.359  -9.126  1.00  4.37           H  
ATOM    247 1HB  LYS A  14      22.153  24.979 -11.258  1.00  4.37           H  
ATOM    248 2HB  LYS A  14      23.814  24.480 -11.556  1.00  4.37           H  
ATOM    249 1HG  LYS A  14      21.733  22.825 -10.119  1.00  4.37           H  
ATOM    250 2HG  LYS A  14      22.225  22.617 -11.800  1.00  4.37           H  
ATOM    251 1HD  LYS A  14      24.570  22.183 -10.993  1.00  4.37           H  
ATOM    252 2HD  LYS A  14      23.962  22.285  -9.331  1.00  4.37           H  
ATOM    253 1HE  LYS A  14      22.435  20.413  -9.734  1.00  4.37           H  
ATOM    254 2HE  LYS A  14      23.004  20.291 -11.412  1.00  4.37           H  
ATOM    255 1HZ  LYS A  14      24.100  18.696  -9.988  1.00  4.37           H  
ATOM    256 2HZ  LYS A  14      25.203  19.778 -10.565  1.00  4.37           H  
ATOM    257 3HZ  LYS A  14      24.673  19.893  -9.006  1.00  4.37           H  
ATOM    258  N   LYS A  15      23.178  27.398  -9.275  1.00  3.93           N  
ATOM    259  CA  LYS A  15      23.556  28.793  -9.540  1.00  3.93           C  
ATOM    260  C   LYS A  15      25.016  29.114  -9.206  1.00  3.93           C  
ATOM    261  O   LYS A  15      25.701  29.810  -9.961  1.00  3.93           O  
ATOM    262  CB  LYS A  15      22.639  29.731  -8.757  1.00  3.93           C  
ATOM    263  CG  LYS A  15      22.904  31.211  -8.977  1.00  3.93           C  
ATOM    264  CD  LYS A  15      21.902  32.064  -8.206  1.00  3.93           C  
ATOM    265  CE  LYS A  15      22.179  33.551  -8.376  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      21.202  34.381  -7.619  1.00  3.93           N  
ATOM    267  H   LYS A  15      22.296  27.198  -8.825  1.00  3.93           H  
ATOM    268  HA  LYS A  15      23.412  28.987 -10.600  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      21.602  29.536  -9.029  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      22.739  29.532  -7.689  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      23.915  31.450  -8.637  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      22.832  31.440 -10.039  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      20.894  31.848  -8.562  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      21.954  31.815  -7.146  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      23.183  33.770  -8.015  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      22.118  33.810  -9.433  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      21.414  35.360  -7.751  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      20.268  34.191  -7.954  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      21.260  34.154  -6.636  1.00  3.93           H  
ATOM    280  N   GLU A  16      25.517  28.621  -8.082  1.00  3.56           N  
ATOM    281  CA  GLU A  16      26.906  28.887  -7.724  1.00  3.56           C  
ATOM    282  C   GLU A  16      27.889  28.243  -8.716  1.00  3.56           C  
ATOM    283  O   GLU A  16      28.910  28.827  -9.073  1.00  3.56           O  
ATOM    284  CB  GLU A  16      27.187  28.371  -6.312  1.00  3.56           C  
ATOM    285  CG  GLU A  16      26.480  29.148  -5.205  1.00  3.56           C  
ATOM    286  CD  GLU A  16      26.733  28.585  -3.821  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      27.329  27.537  -3.724  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      26.327  29.206  -2.866  1.00  3.56           O  
ATOM    289  H   GLU A  16      24.937  28.053  -7.482  1.00  3.56           H  
ATOM    290  HA  GLU A  16      27.063  29.966  -7.742  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      26.875  27.328  -6.242  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      28.260  28.404  -6.120  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      26.819  30.184  -5.233  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      25.409  29.141  -5.407  1.00  3.56           H  
ATOM    295  N   LEU A  17      27.553  27.045  -9.193  1.00  3.27           N  
ATOM    296  CA  LEU A  17      28.425  26.248 -10.051  1.00  3.27           C  
ATOM    297  C   LEU A  17      28.447  26.803 -11.459  1.00  3.27           C  
ATOM    298  O   LEU A  17      29.423  26.647 -12.206  1.00  3.27           O  
ATOM    299  CB  LEU A  17      27.923  24.806 -10.073  1.00  3.27           C  
ATOM    300  CG  LEU A  17      27.980  24.080  -8.743  1.00  3.27           C  
ATOM    301  CD1 LEU A  17      27.334  22.723  -8.900  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      29.423  23.966  -8.298  1.00  3.27           C  
ATOM    303  H   LEU A  17      26.644  26.667  -8.957  1.00  3.27           H  
ATOM    304  HA  LEU A  17      29.436  26.278  -9.647  1.00  3.27           H  
ATOM    305 1HB  LEU A  17      26.887  24.802 -10.417  1.00  3.27           H  
ATOM    306 2HB  LEU A  17      28.520  24.240 -10.776  1.00  3.27           H  
ATOM    307  HG  LEU A  17      27.412  24.640  -7.995  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17      27.359  22.198  -7.946  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17      26.309  22.859  -9.213  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17      27.875  22.148  -9.648  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      29.468  23.447  -7.339  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      29.992  23.407  -9.040  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      29.849  24.965  -8.190  1.00  3.27           H  
ATOM    314  N   LEU A  18      27.358  27.476 -11.798  1.00  3.06           N  
ATOM    315  CA  LEU A  18      27.156  28.066 -13.103  1.00  3.06           C  
ATOM    316  C   LEU A  18      27.884  29.399 -13.259  1.00  3.06           C  
ATOM    317  O   LEU A  18      27.910  29.963 -14.351  1.00  3.06           O  
ATOM    318  CB  LEU A  18      25.652  28.253 -13.340  1.00  3.06           C  
ATOM    319  CG  LEU A  18      24.834  26.952 -13.421  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      23.364  27.281 -13.483  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      25.250  26.177 -14.625  1.00  3.06           C  
ATOM    322  H   LEU A  18      26.600  27.532 -11.114  1.00  3.06           H  
ATOM    323  HA  LEU A  18      27.541  27.384 -13.850  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      25.253  28.848 -12.518  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      25.510  28.802 -14.268  1.00  3.06           H  
ATOM    326  HG  LEU A  18      25.015  26.358 -12.548  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      22.790  26.357 -13.535  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      23.080  27.832 -12.596  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      23.167  27.883 -14.366  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      24.679  25.250 -14.679  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      25.072  26.771 -15.522  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      26.287  25.952 -14.549  1.00  3.06           H  
ATOM    333  N   THR A  19      28.482  29.917 -12.181  1.00  2.93           N  
ATOM    334  CA  THR A  19      29.188  31.182 -12.295  1.00  2.93           C  
ATOM    335  C   THR A  19      30.652  30.944 -12.618  1.00  2.93           C  
ATOM    336  O   THR A  19      31.356  30.246 -11.893  1.00  2.93           O  
ATOM    337  CB  THR A  19      29.073  32.011 -11.003  1.00  2.93           C  
ATOM    338  OG1 THR A  19      27.690  32.336 -10.751  1.00  2.93           O  
ATOM    339  CG2 THR A  19      29.898  33.296 -11.123  1.00  2.93           C  
ATOM    340  H   THR A  19      28.471  29.441 -11.277  1.00  2.93           H  
ATOM    341  HA  THR A  19      28.747  31.758 -13.107  1.00  2.93           H  
ATOM    342  HB  THR A  19      29.448  31.420 -10.165  1.00  2.93           H  
ATOM    343  HG1 THR A  19      27.184  31.521 -10.585  1.00  2.93           H  
ATOM    344 1HG2 THR A  19      29.816  33.868 -10.200  1.00  2.93           H  
ATOM    345 2HG2 THR A  19      30.946  33.042 -11.296  1.00  2.93           H  
ATOM    346 3HG2 THR A  19      29.530  33.893 -11.955  1.00  2.93           H  
ATOM    347  N   CYS A  20      31.115  31.524 -13.719  1.00  2.85           N  
ATOM    348  CA  CYS A  20      32.508  31.367 -14.112  1.00  2.85           C  
ATOM    349  C   CYS A  20      33.363  32.350 -13.300  1.00  2.85           C  
ATOM    350  O   CYS A  20      33.112  33.553 -13.349  1.00  2.85           O  
ATOM    351  CB  CYS A  20      32.657  31.609 -15.616  1.00  2.85           C  
ATOM    352  SG  CYS A  20      34.322  31.350 -16.249  1.00  2.85           S  
ATOM    353  H   CYS A  20      30.493  32.077 -14.287  1.00  2.85           H  
ATOM    354  HA  CYS A  20      32.803  30.343 -13.910  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      31.984  30.945 -16.156  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      32.361  32.634 -15.851  1.00  2.85           H  
ATOM    357  N   PRO A  21      34.328  31.883 -12.472  1.00  2.80           N  
ATOM    358  CA  PRO A  21      35.119  32.671 -11.523  1.00  2.80           C  
ATOM    359  C   PRO A  21      36.149  33.662 -12.081  1.00  2.80           C  
ATOM    360  O   PRO A  21      36.609  34.539 -11.345  1.00  2.80           O  
ATOM    361  CB  PRO A  21      35.850  31.579 -10.732  1.00  2.80           C  
ATOM    362  CG  PRO A  21      35.944  30.419 -11.680  1.00  2.80           C  
ATOM    363  CD  PRO A  21      34.687  30.470 -12.501  1.00  2.80           C  
ATOM    364  HA  PRO A  21      34.420  33.204 -10.864  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      36.839  31.949 -10.418  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      35.291  31.337  -9.815  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      36.845  30.516 -12.304  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      36.041  29.480 -11.121  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      34.934  30.161 -13.522  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      33.901  29.851 -12.039  1.00  2.80           H  
ATOM    371  N   THR A  22      36.544  33.526 -13.340  1.00  2.77           N  
ATOM    372  CA  THR A  22      37.557  34.423 -13.882  1.00  2.77           C  
ATOM    373  C   THR A  22      36.886  35.736 -14.342  1.00  2.77           C  
ATOM    374  O   THR A  22      35.921  35.695 -15.092  1.00  2.77           O  
ATOM    375  CB  THR A  22      38.359  33.735 -15.016  1.00  2.77           C  
ATOM    376  OG1 THR A  22      39.024  32.578 -14.488  1.00  2.77           O  
ATOM    377  CG2 THR A  22      39.386  34.669 -15.610  1.00  2.77           C  
ATOM    378  H   THR A  22      36.143  32.814 -13.935  1.00  2.77           H  
ATOM    379  HA  THR A  22      38.270  34.618 -13.094  1.00  2.77           H  
ATOM    380  HB  THR A  22      37.705  33.426 -15.796  1.00  2.77           H  
ATOM    381  HG1 THR A  22      39.571  32.177 -15.173  1.00  2.77           H  
ATOM    382 1HG2 THR A  22      39.932  34.157 -16.391  1.00  2.77           H  
ATOM    383 2HG2 THR A  22      38.893  35.526 -16.025  1.00  2.77           H  
ATOM    384 3HG2 THR A  22      40.083  34.981 -14.838  1.00  2.77           H  
ATOM    385  N   PRO A  23      37.351  36.928 -13.944  1.00  2.76           N  
ATOM    386  CA  PRO A  23      36.780  38.212 -14.334  1.00  2.76           C  
ATOM    387  C   PRO A  23      36.506  38.367 -15.836  1.00  2.76           C  
ATOM    388  O   PRO A  23      35.572  39.063 -16.226  1.00  2.76           O  
ATOM    389  CB  PRO A  23      37.864  39.189 -13.867  1.00  2.76           C  
ATOM    390  CG  PRO A  23      38.487  38.507 -12.669  1.00  2.76           C  
ATOM    391  CD  PRO A  23      38.495  37.038 -13.007  1.00  2.76           C  
ATOM    392  HA  PRO A  23      35.849  38.363 -13.761  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      38.582  39.371 -14.685  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      37.413  40.159 -13.620  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      39.497  38.905 -12.484  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      37.893  38.720 -11.768  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      39.440  36.755 -13.477  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      38.293  36.486 -12.073  1.00  2.76           H  
ATOM    399  N   GLY A  24      37.312  37.726 -16.684  1.00  2.80           N  
ATOM    400  CA  GLY A  24      37.143  37.842 -18.130  1.00  2.80           C  
ATOM    401  C   GLY A  24      36.081  36.914 -18.742  1.00  2.80           C  
ATOM    402  O   GLY A  24      35.813  36.999 -19.943  1.00  2.80           O  
ATOM    403  H   GLY A  24      38.060  37.156 -16.330  1.00  2.80           H  
ATOM    404 1HA  GLY A  24      36.892  38.876 -18.372  1.00  2.80           H  
ATOM    405 2HA  GLY A  24      38.101  37.647 -18.607  1.00  2.80           H  
ATOM    406  N   CYS A  25      35.473  36.031 -17.947  1.00  2.86           N  
ATOM    407  CA  CYS A  25      34.466  35.108 -18.474  1.00  2.86           C  
ATOM    408  C   CYS A  25      33.127  35.324 -17.799  1.00  2.86           C  
ATOM    409  O   CYS A  25      32.263  34.446 -17.828  1.00  2.86           O  
ATOM    410  CB  CYS A  25      34.872  33.651 -18.270  1.00  2.86           C  
ATOM    411  SG  CYS A  25      35.074  33.212 -16.531  1.00  2.86           S  
ATOM    412  H   CYS A  25      35.702  35.992 -16.951  1.00  2.86           H  
ATOM    413  HA  CYS A  25      34.346  35.291 -19.540  1.00  2.86           H  
ATOM    414 1HB  CYS A  25      34.116  33.001 -18.699  1.00  2.86           H  
ATOM    415 2HB  CYS A  25      35.809  33.458 -18.782  1.00  2.86           H  
ATOM    416  N   ASP A  26      32.953  36.509 -17.220  1.00  2.92           N  
ATOM    417  CA  ASP A  26      31.739  36.906 -16.509  1.00  2.92           C  
ATOM    418  C   ASP A  26      30.660  37.394 -17.507  1.00  2.92           C  
ATOM    419  O   ASP A  26      30.826  38.458 -18.102  1.00  2.92           O  
ATOM    420  CB  ASP A  26      32.070  38.013 -15.500  1.00  2.92           C  
ATOM    421  CG  ASP A  26      30.878  38.434 -14.581  1.00  2.92           C  
ATOM    422  OD1 ASP A  26      29.778  37.979 -14.797  1.00  2.92           O  
ATOM    423  OD2 ASP A  26      31.103  39.206 -13.668  1.00  2.92           O  
ATOM    424  H   ASP A  26      33.723  37.167 -17.263  1.00  2.92           H  
ATOM    425  HA  ASP A  26      31.394  36.061 -15.931  1.00  2.92           H  
ATOM    426 1HB  ASP A  26      32.892  37.670 -14.863  1.00  2.92           H  
ATOM    427 2HB  ASP A  26      32.436  38.893 -16.036  1.00  2.92           H  
ATOM    428  N   GLY A  27      29.557  36.648 -17.724  1.00  2.98           N  
ATOM    429  CA  GLY A  27      29.223  35.368 -17.095  1.00  2.98           C  
ATOM    430  C   GLY A  27      28.297  34.552 -17.982  1.00  2.98           C  
ATOM    431  O   GLY A  27      27.541  33.717 -17.490  1.00  2.98           O  
ATOM    432  H   GLY A  27      28.879  37.019 -18.369  1.00  2.98           H  
ATOM    433 1HA  GLY A  27      30.106  34.769 -16.912  1.00  2.98           H  
ATOM    434 2HA  GLY A  27      28.751  35.555 -16.129  1.00  2.98           H  
ATOM    435  N   SER A  28      28.344  34.802 -19.290  1.00  3.05           N  
ATOM    436  CA  SER A  28      27.477  34.097 -20.239  1.00  3.05           C  
ATOM    437  C   SER A  28      28.226  33.559 -21.459  1.00  3.05           C  
ATOM    438  O   SER A  28      27.612  33.116 -22.427  1.00  3.05           O  
ATOM    439  CB  SER A  28      26.366  35.021 -20.690  1.00  3.05           C  
ATOM    440  OG  SER A  28      26.879  36.152 -21.344  1.00  3.05           O  
ATOM    441  H   SER A  28      28.994  35.495 -19.632  1.00  3.05           H  
ATOM    442  HA  SER A  28      27.027  33.247 -19.724  1.00  3.05           H  
ATOM    443 1HB  SER A  28      25.691  34.484 -21.358  1.00  3.05           H  
ATOM    444 2HB  SER A  28      25.784  35.333 -19.824  1.00  3.05           H  
ATOM    445  HG  SER A  28      27.304  35.827 -22.143  1.00  3.05           H  
ATOM    446  N   GLY A  29      29.556  33.619 -21.424  1.00  3.15           N  
ATOM    447  CA  GLY A  29      30.381  33.185 -22.555  1.00  3.15           C  
ATOM    448  C   GLY A  29      30.800  31.711 -22.520  1.00  3.15           C  
ATOM    449  O   GLY A  29      31.562  31.265 -23.376  1.00  3.15           O  
ATOM    450  H   GLY A  29      30.007  33.972 -20.593  1.00  3.15           H  
ATOM    451 1HA  GLY A  29      29.840  33.377 -23.481  1.00  3.15           H  
ATOM    452 2HA  GLY A  29      31.276  33.806 -22.592  1.00  3.15           H  
ATOM    453  N   HIS A  30      30.337  30.960 -21.523  1.00  3.28           N  
ATOM    454  CA  HIS A  30      30.745  29.559 -21.398  1.00  3.28           C  
ATOM    455  C   HIS A  30      30.208  28.741 -22.584  1.00  3.28           C  
ATOM    456  O   HIS A  30      29.015  28.816 -22.929  1.00  3.28           O  
ATOM    457  CB  HIS A  30      30.271  28.986 -20.055  1.00  3.28           C  
ATOM    458  CG  HIS A  30      30.874  27.651 -19.667  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      30.482  26.462 -20.231  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      31.827  27.334 -18.747  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      31.161  25.466 -19.674  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      31.983  25.971 -18.777  1.00  3.28           N  
ATOM    463  H   HIS A  30      29.706  31.365 -20.851  1.00  3.28           H  
ATOM    464  HA  HIS A  30      31.830  29.497 -21.420  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      30.497  29.697 -19.260  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      29.188  28.865 -20.082  1.00  3.28           H  
ATOM    467  HD2 HIS A  30      32.366  28.029 -18.098  1.00  3.28           H  
ATOM    468  HE1 HIS A  30      31.058  24.408 -19.920  1.00  3.28           H  
ATOM    469  HE2 HIS A  30      32.623  25.431 -18.202  1.00  3.28           H  
ATOM    470  N   ILE A  31      31.059  27.855 -23.123  1.00  3.42           N  
ATOM    471  CA  ILE A  31      30.715  27.032 -24.297  1.00  3.42           C  
ATOM    472  C   ILE A  31      29.485  26.168 -24.047  1.00  3.42           C  
ATOM    473  O   ILE A  31      28.822  25.722 -24.992  1.00  3.42           O  
ATOM    474  CB  ILE A  31      31.877  26.095 -24.678  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      31.719  25.586 -26.110  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      31.865  24.864 -23.778  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      32.960  24.901 -26.640  1.00  3.42           C  
ATOM    478  H   ILE A  31      32.006  27.818 -22.742  1.00  3.42           H  
ATOM    479  HA  ILE A  31      30.507  27.696 -25.132  1.00  3.42           H  
ATOM    480  HB  ILE A  31      32.824  26.629 -24.572  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      30.891  24.879 -26.144  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      31.484  26.428 -26.762  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      32.697  24.211 -24.046  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      31.948  25.164 -22.753  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      30.942  24.319 -23.912  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      32.781  24.562 -27.662  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      33.797  25.602 -26.631  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      33.200  24.044 -26.012  1.00  3.42           H  
ATOM    489  N   THR A  32      29.212  25.894 -22.773  1.00  3.55           N  
ATOM    490  CA  THR A  32      28.096  25.141 -22.265  1.00  3.55           C  
ATOM    491  C   THR A  32      28.157  23.665 -22.657  1.00  3.55           C  
ATOM    492  O   THR A  32      28.282  22.808 -21.788  1.00  3.55           O  
ATOM    493  CB  THR A  32      26.789  25.809 -22.741  1.00  3.55           C  
ATOM    494  OG1 THR A  32      26.768  27.197 -22.283  1.00  3.55           O  
ATOM    495  CG2 THR A  32      25.581  25.070 -22.164  1.00  3.55           C  
ATOM    496  H   THR A  32      29.818  26.272 -22.051  1.00  3.55           H  
ATOM    497  HA  THR A  32      28.126  25.191 -21.177  1.00  3.55           H  
ATOM    498  HB  THR A  32      26.721  25.786 -23.822  1.00  3.55           H  
ATOM    499  HG1 THR A  32      27.581  27.704 -22.606  1.00  3.55           H  
ATOM    500 1HG2 THR A  32      24.667  25.553 -22.503  1.00  3.55           H  
ATOM    501 2HG2 THR A  32      25.592  24.033 -22.505  1.00  3.55           H  
ATOM    502 3HG2 THR A  32      25.616  25.094 -21.090  1.00  3.55           H  
ATOM    503  N   GLY A  33      28.110  23.353 -23.945  1.00  3.67           N  
ATOM    504  CA  GLY A  33      28.210  21.958 -24.357  1.00  3.67           C  
ATOM    505  C   GLY A  33      27.182  21.156 -23.574  1.00  3.67           C  
ATOM    506  O   GLY A  33      26.006  21.518 -23.528  1.00  3.67           O  
ATOM    507  H   GLY A  33      28.040  24.109 -24.624  1.00  3.67           H  
ATOM    508 1HA  GLY A  33      28.020  21.870 -25.427  1.00  3.67           H  
ATOM    509 2HA  GLY A  33      29.212  21.582 -24.163  1.00  3.67           H  
ATOM    510  N   ASN A  34      27.639  20.059 -22.960  1.00  3.75           N  
ATOM    511  CA  ASN A  34      26.779  19.227 -22.121  1.00  3.75           C  
ATOM    512  C   ASN A  34      27.016  19.529 -20.634  1.00  3.75           C  
ATOM    513  O   ASN A  34      26.484  18.845 -19.758  1.00  3.75           O  
ATOM    514  CB  ASN A  34      27.041  17.756 -22.387  1.00  3.75           C  
ATOM    515  CG  ASN A  34      26.623  17.327 -23.766  1.00  3.75           C  
ATOM    516  OD1 ASN A  34      25.582  17.750 -24.279  1.00  3.75           O  
ATOM    517  ND2 ASN A  34      27.422  16.490 -24.383  1.00  3.75           N  
ATOM    518  H   ASN A  34      28.611  19.812 -23.058  1.00  3.75           H  
ATOM    519  HA  ASN A  34      25.737  19.456 -22.344  1.00  3.75           H  
ATOM    520 1HB  ASN A  34      28.104  17.550 -22.262  1.00  3.75           H  
ATOM    521 2HB  ASN A  34      26.506  17.156 -21.652  1.00  3.75           H  
ATOM    522 1HD2 ASN A  34      27.197  16.168 -25.303  1.00  3.75           H  
ATOM    523 2HD2 ASN A  34      28.256  16.169 -23.933  1.00  3.75           H  
ATOM    524  N   TYR A  35      27.873  20.515 -20.364  1.00  3.77           N  
ATOM    525  CA  TYR A  35      28.253  20.902 -19.012  1.00  3.77           C  
ATOM    526  C   TYR A  35      28.121  22.406 -18.830  1.00  3.77           C  
ATOM    527  O   TYR A  35      29.087  23.141 -19.014  1.00  3.77           O  
ATOM    528  CB  TYR A  35      29.693  20.469 -18.726  1.00  3.77           C  
ATOM    529  CG  TYR A  35      29.916  18.982 -18.879  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      30.283  18.470 -20.118  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      29.750  18.130 -17.797  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      30.480  17.117 -20.275  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      29.948  16.772 -17.955  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      30.309  16.265 -19.192  1.00  3.77           C  
ATOM    535  OH  TYR A  35      30.506  14.912 -19.356  1.00  3.77           O  
ATOM    536  H   TYR A  35      28.231  21.078 -21.132  1.00  3.77           H  
ATOM    537  HA  TYR A  35      27.582  20.417 -18.303  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      30.368  20.989 -19.408  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      29.968  20.756 -17.711  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      30.413  19.142 -20.965  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      29.460  18.532 -16.828  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      30.764  16.718 -21.248  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      29.816  16.100 -17.108  1.00  3.77           H  
ATOM    544  HH  TYR A  35      30.343  14.461 -18.525  1.00  3.77           H  
ATOM    545  N   ALA A  36      26.944  22.871 -18.438  1.00  3.70           N  
ATOM    546  CA  ALA A  36      26.711  24.310 -18.309  1.00  3.70           C  
ATOM    547  C   ALA A  36      27.636  24.962 -17.283  1.00  3.70           C  
ATOM    548  O   ALA A  36      27.955  26.148 -17.380  1.00  3.70           O  
ATOM    549  CB  ALA A  36      25.264  24.573 -17.935  1.00  3.70           C  
ATOM    550  H   ALA A  36      26.188  22.219 -18.276  1.00  3.70           H  
ATOM    551  HA  ALA A  36      26.921  24.766 -19.270  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      25.096  25.646 -17.880  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      24.610  24.141 -18.690  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      25.052  24.119 -16.968  1.00  3.70           H  
ATOM    555  N   SER A  37      27.998  24.202 -16.255  1.00  3.57           N  
ATOM    556  CA  SER A  37      28.808  24.706 -15.156  1.00  3.57           C  
ATOM    557  C   SER A  37      30.303  24.816 -15.418  1.00  3.57           C  
ATOM    558  O   SER A  37      30.879  24.158 -16.300  1.00  3.57           O  
ATOM    559  CB  SER A  37      28.567  23.852 -13.928  1.00  3.57           C  
ATOM    560  OG  SER A  37      29.037  22.542 -14.101  1.00  3.57           O  
ATOM    561  H   SER A  37      27.705  23.238 -16.251  1.00  3.57           H  
ATOM    562  HA  SER A  37      28.473  25.712 -14.939  1.00  3.57           H  
ATOM    563 1HB  SER A  37      29.072  24.297 -13.082  1.00  3.57           H  
ATOM    564 2HB  SER A  37      27.505  23.839 -13.697  1.00  3.57           H  
ATOM    565  HG  SER A  37      28.901  22.104 -13.252  1.00  3.57           H  
ATOM    566  N   HIS A  38      30.982  25.515 -14.503  1.00  3.43           N  
ATOM    567  CA  HIS A  38      32.428  25.703 -14.610  1.00  3.43           C  
ATOM    568  C   HIS A  38      33.200  24.496 -14.079  1.00  3.43           C  
ATOM    569  O   HIS A  38      34.371  24.589 -13.717  1.00  3.43           O  
ATOM    570  CB  HIS A  38      32.876  26.965 -13.868  1.00  3.43           C  
ATOM    571  CG  HIS A  38      34.340  27.288 -14.067  1.00  3.43           C  
ATOM    572  ND1 HIS A  38      34.836  27.808 -15.248  1.00  3.43           N  
ATOM    573  CD2 HIS A  38      35.405  27.149 -13.244  1.00  3.43           C  
ATOM    574  CE1 HIS A  38      36.142  27.987 -15.132  1.00  3.43           C  
ATOM    575  NE2 HIS A  38      36.513  27.592 -13.930  1.00  3.43           N  
ATOM    576  H   HIS A  38      30.468  25.985 -13.754  1.00  3.43           H  
ATOM    577  HA  HIS A  38      32.694  25.826 -15.659  1.00  3.43           H  
ATOM    578 1HB  HIS A  38      32.288  27.820 -14.210  1.00  3.43           H  
ATOM    579 2HB  HIS A  38      32.687  26.850 -12.800  1.00  3.43           H  
ATOM    580  HD2 HIS A  38      35.390  26.763 -12.225  1.00  3.43           H  
ATOM    581  HE1 HIS A  38      36.804  28.388 -15.890  1.00  3.43           H  
ATOM    582  HE2 HIS A  38      37.454  27.612 -13.565  1.00  3.43           H  
ATOM    583  N   ARG A  39      32.533  23.341 -14.085  1.00  3.27           N  
ATOM    584  CA  ARG A  39      33.094  22.043 -13.804  1.00  3.27           C  
ATOM    585  C   ARG A  39      34.228  21.775 -14.777  1.00  3.27           C  
ATOM    586  O   ARG A  39      35.221  21.135 -14.430  1.00  3.27           O  
ATOM    587  CB  ARG A  39      32.033  20.970 -13.966  1.00  3.27           C  
ATOM    588  CG  ARG A  39      32.462  19.556 -13.645  1.00  3.27           C  
ATOM    589  CD  ARG A  39      31.323  18.609 -13.790  1.00  3.27           C  
ATOM    590  NE  ARG A  39      31.718  17.231 -13.556  1.00  3.27           N  
ATOM    591  CZ  ARG A  39      30.890  16.172 -13.657  1.00  3.27           C  
ATOM    592  NH1 ARG A  39      29.627  16.348 -13.984  1.00  3.27           N  
ATOM    593  NH2 ARG A  39      31.348  14.954 -13.425  1.00  3.27           N  
ATOM    594  H   ARG A  39      31.562  23.369 -14.366  1.00  3.27           H  
ATOM    595  HA  ARG A  39      33.485  22.034 -12.784  1.00  3.27           H  
ATOM    596 1HB  ARG A  39      31.195  21.202 -13.316  1.00  3.27           H  
ATOM    597 2HB  ARG A  39      31.657  20.983 -14.992  1.00  3.27           H  
ATOM    598 1HG  ARG A  39      33.256  19.254 -14.328  1.00  3.27           H  
ATOM    599 2HG  ARG A  39      32.825  19.508 -12.617  1.00  3.27           H  
ATOM    600 1HD  ARG A  39      30.541  18.866 -13.075  1.00  3.27           H  
ATOM    601 2HD  ARG A  39      30.927  18.683 -14.800  1.00  3.27           H  
ATOM    602  HE  ARG A  39      32.681  17.054 -13.303  1.00  3.27           H  
ATOM    603 1HH1 ARG A  39      29.276  17.279 -14.157  1.00  3.27           H  
ATOM    604 2HH1 ARG A  39      29.007  15.554 -14.053  1.00  3.27           H  
ATOM    605 1HH2 ARG A  39      32.318  14.819 -13.173  1.00  3.27           H  
ATOM    606 2HH2 ARG A  39      30.730  14.160 -13.495  1.00  3.27           H  
ATOM    607  N   SER A  40      34.052  22.247 -16.021  1.00  3.11           N  
ATOM    608  CA  SER A  40      35.075  22.020 -17.034  1.00  3.11           C  
ATOM    609  C   SER A  40      35.694  23.319 -17.528  1.00  3.11           C  
ATOM    610  O   SER A  40      35.075  24.096 -18.264  1.00  3.11           O  
ATOM    611  CB  SER A  40      34.519  21.251 -18.217  1.00  3.11           C  
ATOM    612  OG  SER A  40      35.520  21.043 -19.206  1.00  3.11           O  
ATOM    613  H   SER A  40      33.197  22.780 -16.229  1.00  3.11           H  
ATOM    614  HA  SER A  40      35.871  21.423 -16.589  1.00  3.11           H  
ATOM    615 1HB  SER A  40      34.139  20.288 -17.874  1.00  3.11           H  
ATOM    616 2HB  SER A  40      33.679  21.799 -18.650  1.00  3.11           H  
ATOM    617  HG  SER A  40      35.148  20.392 -19.820  1.00  3.11           H  
ATOM    618  N   LEU A  41      36.970  23.500 -17.189  1.00  2.94           N  
ATOM    619  CA  LEU A  41      37.753  24.671 -17.574  1.00  2.94           C  
ATOM    620  C   LEU A  41      37.747  24.889 -19.074  1.00  2.94           C  
ATOM    621  O   LEU A  41      37.816  26.018 -19.543  1.00  2.94           O  
ATOM    622  CB  LEU A  41      39.212  24.555 -17.119  1.00  2.94           C  
ATOM    623  CG  LEU A  41      40.081  25.777 -17.496  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      39.515  27.026 -16.826  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      41.542  25.546 -17.106  1.00  2.94           C  
ATOM    626  H   LEU A  41      37.402  22.803 -16.598  1.00  2.94           H  
ATOM    627  HA  LEU A  41      37.310  25.546 -17.097  1.00  2.94           H  
ATOM    628 1HB  LEU A  41      39.236  24.443 -16.037  1.00  2.94           H  
ATOM    629 2HB  LEU A  41      39.654  23.669 -17.574  1.00  2.94           H  
ATOM    630  HG  LEU A  41      40.023  25.915 -18.558  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      40.104  27.894 -17.118  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      38.487  27.163 -17.142  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      39.551  26.908 -15.744  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      42.138  26.413 -17.403  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      41.616  25.405 -16.028  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      41.920  24.659 -17.617  1.00  2.94           H  
ATOM    637  N   SER A  42      37.672  23.807 -19.842  1.00  2.77           N  
ATOM    638  CA  SER A  42      37.724  23.891 -21.291  1.00  2.77           C  
ATOM    639  C   SER A  42      36.599  24.744 -21.880  1.00  2.77           C  
ATOM    640  O   SER A  42      36.703  25.202 -23.018  1.00  2.77           O  
ATOM    641  CB  SER A  42      37.612  22.502 -21.890  1.00  2.77           C  
ATOM    642  OG  SER A  42      36.312  21.959 -21.708  1.00  2.77           O  
ATOM    643  H   SER A  42      37.581  22.901 -19.402  1.00  2.77           H  
ATOM    644  HA  SER A  42      38.680  24.335 -21.575  1.00  2.77           H  
ATOM    645 1HB  SER A  42      37.838  22.551 -22.955  1.00  2.77           H  
ATOM    646 2HB  SER A  42      38.348  21.849 -21.429  1.00  2.77           H  
ATOM    647  HG  SER A  42      36.168  21.842 -20.751  1.00  2.77           H  
ATOM    648  N   GLY A  43      35.511  24.939 -21.128  1.00  2.64           N  
ATOM    649  CA  GLY A  43      34.410  25.733 -21.627  1.00  2.64           C  
ATOM    650  C   GLY A  43      34.550  27.221 -21.331  1.00  2.64           C  
ATOM    651  O   GLY A  43      33.725  28.023 -21.780  1.00  2.64           O  
ATOM    652  H   GLY A  43      35.459  24.554 -20.186  1.00  2.64           H  
ATOM    653 1HA  GLY A  43      34.337  25.586 -22.701  1.00  2.64           H  
ATOM    654 2HA  GLY A  43      33.498  25.361 -21.181  1.00  2.64           H  
ATOM    655  N   CYS A  44      35.574  27.590 -20.562  1.00  2.55           N  
ATOM    656  CA  CYS A  44      35.842  28.965 -20.176  1.00  2.55           C  
ATOM    657  C   CYS A  44      36.712  29.654 -21.227  1.00  2.55           C  
ATOM    658  O   CYS A  44      37.832  29.210 -21.449  1.00  2.55           O  
ATOM    659  CB  CYS A  44      36.572  28.990 -18.844  1.00  2.55           C  
ATOM    660  SG  CYS A  44      37.080  30.595 -18.304  1.00  2.55           S  
ATOM    661  H   CYS A  44      36.231  26.878 -20.237  1.00  2.55           H  
ATOM    662  HA  CYS A  44      34.891  29.467 -20.041  1.00  2.55           H  
ATOM    663 1HB  CYS A  44      35.934  28.560 -18.078  1.00  2.55           H  
ATOM    664 2HB  CYS A  44      37.452  28.377 -18.917  1.00  2.55           H  
ATOM    665  HG  CYS A  44      35.870  30.998 -17.887  1.00  2.55           H  
ATOM    666  N   PRO A  45      36.265  30.721 -21.908  1.00  2.53           N  
ATOM    667  CA  PRO A  45      37.040  31.428 -22.923  1.00  2.53           C  
ATOM    668  C   PRO A  45      38.434  31.825 -22.426  1.00  2.53           C  
ATOM    669  O   PRO A  45      39.436  31.741 -23.148  1.00  2.53           O  
ATOM    670  CB  PRO A  45      36.177  32.678 -23.153  1.00  2.53           C  
ATOM    671  CG  PRO A  45      34.768  32.226 -22.845  1.00  2.53           C  
ATOM    672  CD  PRO A  45      34.914  31.274 -21.678  1.00  2.53           C  
ATOM    673  HA  PRO A  45      37.105  30.806 -23.829  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      36.509  33.493 -22.499  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      36.296  33.033 -24.187  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      34.133  33.088 -22.599  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      34.314  31.741 -23.725  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      34.861  31.806 -20.718  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      34.138  30.506 -21.786  1.00  2.53           H  
ATOM    680  N   LEU A  46      38.503  32.173 -21.140  1.00  2.59           N  
ATOM    681  CA  LEU A  46      39.727  32.608 -20.495  1.00  2.59           C  
ATOM    682  C   LEU A  46      40.698  31.491 -20.212  1.00  2.59           C  
ATOM    683  O   LEU A  46      41.820  31.752 -19.776  1.00  2.59           O  
ATOM    684  CB  LEU A  46      39.401  33.354 -19.212  1.00  2.59           C  
ATOM    685  CG  LEU A  46      39.178  34.814 -19.392  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      40.497  35.484 -19.666  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      38.241  35.011 -20.560  1.00  2.59           C  
ATOM    688  H   LEU A  46      37.659  32.183 -20.590  1.00  2.59           H  
ATOM    689  HA  LEU A  46      40.222  33.308 -21.167  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      38.505  32.959 -18.782  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      40.220  33.209 -18.512  1.00  2.59           H  
ATOM    692  HG  LEU A  46      38.741  35.239 -18.497  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      40.342  36.551 -19.813  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      41.171  35.328 -18.823  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      40.927  35.050 -20.558  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      38.072  36.073 -20.719  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      38.684  34.588 -21.455  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      37.293  34.522 -20.358  1.00  2.59           H  
ATOM    699  N   ALA A  47      40.287  30.249 -20.444  1.00  2.71           N  
ATOM    700  CA  ALA A  47      41.147  29.108 -20.220  1.00  2.71           C  
ATOM    701  C   ALA A  47      42.395  29.204 -21.063  1.00  2.71           C  
ATOM    702  O   ALA A  47      43.460  28.772 -20.635  1.00  2.71           O  
ATOM    703  CB  ALA A  47      40.436  27.826 -20.572  1.00  2.71           C  
ATOM    704  H   ALA A  47      39.351  30.070 -20.803  1.00  2.71           H  
ATOM    705  HA  ALA A  47      41.427  29.088 -19.170  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      41.094  26.980 -20.386  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      39.545  27.742 -19.967  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      40.152  27.844 -21.620  1.00  2.71           H  
ATOM    709  N   ASP A  48      42.299  29.773 -22.268  1.00  2.87           N  
ATOM    710  CA  ASP A  48      43.496  29.791 -23.096  1.00  2.87           C  
ATOM    711  C   ASP A  48      44.496  30.765 -22.491  1.00  2.87           C  
ATOM    712  O   ASP A  48      45.688  30.469 -22.390  1.00  2.87           O  
ATOM    713  CB  ASP A  48      43.170  30.180 -24.545  1.00  2.87           C  
ATOM    714  CG  ASP A  48      44.339  29.914 -25.534  1.00  2.87           C  
ATOM    715  OD1 ASP A  48      44.693  28.770 -25.695  1.00  2.87           O  
ATOM    716  OD2 ASP A  48      44.857  30.851 -26.119  1.00  2.87           O  
ATOM    717  H   ASP A  48      41.417  30.185 -22.591  1.00  2.87           H  
ATOM    718  HA  ASP A  48      43.942  28.795 -23.095  1.00  2.87           H  
ATOM    719 1HB  ASP A  48      42.295  29.621 -24.879  1.00  2.87           H  
ATOM    720 2HB  ASP A  48      42.912  31.240 -24.585  1.00  2.87           H  
ATOM    721  N   LYS A  49      44.006  31.926 -22.062  1.00  3.05           N  
ATOM    722  CA  LYS A  49      44.881  32.936 -21.495  1.00  3.05           C  
ATOM    723  C   LYS A  49      45.410  32.493 -20.142  1.00  3.05           C  
ATOM    724  O   LYS A  49      46.581  32.704 -19.821  1.00  3.05           O  
ATOM    725  CB  LYS A  49      44.153  34.272 -21.391  1.00  3.05           C  
ATOM    726  CG  LYS A  49      43.880  34.919 -22.752  1.00  3.05           C  
ATOM    727  CD  LYS A  49      43.164  36.257 -22.627  1.00  3.05           C  
ATOM    728  CE  LYS A  49      42.919  36.878 -23.998  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      42.195  38.174 -23.901  1.00  3.05           N  
ATOM    730  H   LYS A  49      43.016  32.105 -22.140  1.00  3.05           H  
ATOM    731  HA  LYS A  49      45.736  33.063 -22.159  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      43.197  34.122 -20.883  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      44.742  34.965 -20.792  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      44.826  35.067 -23.274  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      43.262  34.243 -23.348  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      42.208  36.118 -22.139  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      43.765  36.939 -22.026  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      43.876  37.045 -24.491  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      42.327  36.188 -24.599  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      42.052  38.550 -24.828  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      41.300  38.029 -23.455  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      42.740  38.826 -23.355  1.00  3.05           H  
ATOM    743  N   SER A  50      44.554  31.831 -19.362  1.00  3.24           N  
ATOM    744  CA  SER A  50      44.935  31.387 -18.038  1.00  3.24           C  
ATOM    745  C   SER A  50      46.066  30.384 -18.138  1.00  3.24           C  
ATOM    746  O   SER A  50      47.070  30.502 -17.432  1.00  3.24           O  
ATOM    747  CB  SER A  50      43.744  30.731 -17.365  1.00  3.24           C  
ATOM    748  OG  SER A  50      42.704  31.652 -17.169  1.00  3.24           O  
ATOM    749  H   SER A  50      43.605  31.669 -19.673  1.00  3.24           H  
ATOM    750  HA  SER A  50      45.268  32.245 -17.456  1.00  3.24           H  
ATOM    751 1HB  SER A  50      43.392  29.906 -17.981  1.00  3.24           H  
ATOM    752 2HB  SER A  50      44.054  30.316 -16.408  1.00  3.24           H  
ATOM    753  HG  SER A  50      42.395  31.891 -18.072  1.00  3.24           H  
ATOM    754  N   LEU A  51      45.949  29.436 -19.067  1.00  3.41           N  
ATOM    755  CA  LEU A  51      46.990  28.444 -19.232  1.00  3.41           C  
ATOM    756  C   LEU A  51      48.276  29.083 -19.735  1.00  3.41           C  
ATOM    757  O   LEU A  51      49.362  28.748 -19.263  1.00  3.41           O  
ATOM    758  CB  LEU A  51      46.488  27.350 -20.168  1.00  3.41           C  
ATOM    759  CG  LEU A  51      45.352  26.488 -19.562  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      44.767  25.583 -20.632  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      45.903  25.684 -18.401  1.00  3.41           C  
ATOM    762  H   LEU A  51      45.107  29.373 -19.644  1.00  3.41           H  
ATOM    763  HA  LEU A  51      47.191  27.994 -18.262  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      46.101  27.824 -21.077  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      47.315  26.698 -20.434  1.00  3.41           H  
ATOM    766  HG  LEU A  51      44.562  27.135 -19.197  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      43.961  24.988 -20.201  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      44.371  26.199 -21.445  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      45.541  24.922 -21.018  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      45.103  25.085 -17.965  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      46.697  25.028 -18.757  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      46.300  26.359 -17.653  1.00  3.41           H  
ATOM    773  N   ARG A  52      48.172  30.056 -20.648  1.00  3.58           N  
ATOM    774  CA  ARG A  52      49.376  30.716 -21.135  1.00  3.58           C  
ATOM    775  C   ARG A  52      50.094  31.445 -20.008  1.00  3.58           C  
ATOM    776  O   ARG A  52      51.326  31.393 -19.915  1.00  3.58           O  
ATOM    777  CB  ARG A  52      49.026  31.699 -22.234  1.00  3.58           C  
ATOM    778  CG  ARG A  52      48.611  31.056 -23.544  1.00  3.58           C  
ATOM    779  CD  ARG A  52      48.174  32.068 -24.526  1.00  3.58           C  
ATOM    780  NE  ARG A  52      47.590  31.462 -25.693  1.00  3.58           N  
ATOM    781  CZ  ARG A  52      48.227  31.030 -26.774  1.00  3.58           C  
ATOM    782  NH1 ARG A  52      49.537  31.136 -26.905  1.00  3.58           N  
ATOM    783  NH2 ARG A  52      47.478  30.494 -27.705  1.00  3.58           N  
ATOM    784  H   ARG A  52      47.265  30.315 -21.038  1.00  3.58           H  
ATOM    785  HA  ARG A  52      50.043  29.969 -21.542  1.00  3.58           H  
ATOM    786 1HB  ARG A  52      48.204  32.330 -21.901  1.00  3.58           H  
ATOM    787 2HB  ARG A  52      49.878  32.346 -22.427  1.00  3.58           H  
ATOM    788 1HG  ARG A  52      49.473  30.542 -23.967  1.00  3.58           H  
ATOM    789 2HG  ARG A  52      47.820  30.339 -23.387  1.00  3.58           H  
ATOM    790 1HD  ARG A  52      47.420  32.705 -24.068  1.00  3.58           H  
ATOM    791 2HD  ARG A  52      49.022  32.669 -24.842  1.00  3.58           H  
ATOM    792  HE  ARG A  52      46.568  31.317 -25.698  1.00  3.58           H  
ATOM    793 1HH1 ARG A  52      50.084  31.556 -26.167  1.00  3.58           H  
ATOM    794 2HH1 ARG A  52      49.990  30.798 -27.741  1.00  3.58           H  
ATOM    795 1HH2 ARG A  52      46.457  30.449 -27.509  1.00  3.58           H  
ATOM    796 2HH2 ARG A  52      47.875  30.140 -28.556  1.00  3.58           H  
ATOM    797  N   ASN A  53      49.326  32.082 -19.123  1.00  3.75           N  
ATOM    798  CA  ASN A  53      49.906  32.809 -18.008  1.00  3.75           C  
ATOM    799  C   ASN A  53      50.557  31.857 -17.015  1.00  3.75           C  
ATOM    800  O   ASN A  53      51.650  32.132 -16.510  1.00  3.75           O  
ATOM    801  CB  ASN A  53      48.846  33.648 -17.331  1.00  3.75           C  
ATOM    802  CG  ASN A  53      48.438  34.840 -18.158  1.00  3.75           C  
ATOM    803  OD1 ASN A  53      49.171  35.294 -19.048  1.00  3.75           O  
ATOM    804  ND2 ASN A  53      47.272  35.363 -17.877  1.00  3.75           N  
ATOM    805  H   ASN A  53      48.314  32.099 -19.254  1.00  3.75           H  
ATOM    806  HA  ASN A  53      50.684  33.469 -18.392  1.00  3.75           H  
ATOM    807 1HB  ASN A  53      47.963  33.030 -17.158  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      49.206  33.986 -16.363  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53      46.942  36.154 -18.390  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53      46.710  34.967 -17.153  1.00  3.75           H  
ATOM    811  N   LEU A  54      49.916  30.714 -16.763  1.00  4.00           N  
ATOM    812  CA  LEU A  54      50.488  29.741 -15.848  1.00  4.00           C  
ATOM    813  C   LEU A  54      51.778  29.171 -16.407  1.00  4.00           C  
ATOM    814  O   LEU A  54      52.768  29.038 -15.686  1.00  4.00           O  
ATOM    815  CB  LEU A  54      49.482  28.621 -15.593  1.00  4.00           C  
ATOM    816  CG  LEU A  54      48.268  29.027 -14.765  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      47.246  27.906 -14.788  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      48.724  29.334 -13.351  1.00  4.00           C  
ATOM    819  H   LEU A  54      49.005  30.537 -17.188  1.00  4.00           H  
ATOM    820  HA  LEU A  54      50.707  30.238 -14.906  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      49.119  28.262 -16.555  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      49.985  27.802 -15.083  1.00  4.00           H  
ATOM    823  HG  LEU A  54      47.812  29.913 -15.188  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      46.375  28.194 -14.201  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      46.946  27.724 -15.811  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      47.685  27.003 -14.368  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      47.865  29.632 -12.749  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      49.184  28.447 -12.916  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      49.451  30.146 -13.374  1.00  4.00           H  
ATOM    830  N   MET A  55      51.806  28.885 -17.706  1.00  4.48           N  
ATOM    831  CA  MET A  55      53.021  28.342 -18.283  1.00  4.48           C  
ATOM    832  C   MET A  55      54.123  29.386 -18.222  1.00  4.48           C  
ATOM    833  O   MET A  55      55.273  29.059 -17.900  1.00  4.48           O  
ATOM    834  CB  MET A  55      52.756  27.877 -19.708  1.00  4.48           C  
ATOM    835  CG  MET A  55      51.890  26.616 -19.788  1.00  4.48           C  
ATOM    836  SD  MET A  55      51.744  25.950 -21.452  1.00  4.48           S  
ATOM    837  CE  MET A  55      50.642  27.157 -22.178  1.00  4.48           C  
ATOM    838  H   MET A  55      50.972  29.005 -18.282  1.00  4.48           H  
ATOM    839  HA  MET A  55      53.337  27.487 -17.693  1.00  4.48           H  
ATOM    840 1HB  MET A  55      52.238  28.670 -20.253  1.00  4.48           H  
ATOM    841 2HB  MET A  55      53.699  27.685 -20.216  1.00  4.48           H  
ATOM    842 1HG  MET A  55      52.322  25.849 -19.147  1.00  4.48           H  
ATOM    843 2HG  MET A  55      50.894  26.834 -19.418  1.00  4.48           H  
ATOM    844 1HE  MET A  55      50.434  26.890 -23.213  1.00  4.48           H  
ATOM    845 2HE  MET A  55      49.709  27.186 -21.613  1.00  4.48           H  
ATOM    846 3HE  MET A  55      51.119  28.128 -22.145  1.00  4.48           H  
ATOM    847  N   ALA A  56      53.773  30.652 -18.471  1.00  5.36           N  
ATOM    848  CA  ALA A  56      54.760  31.707 -18.390  1.00  5.36           C  
ATOM    849  C   ALA A  56      55.321  31.784 -16.979  1.00  5.36           C  
ATOM    850  O   ALA A  56      56.534  31.882 -16.789  1.00  5.36           O  
ATOM    851  CB  ALA A  56      54.145  33.035 -18.779  1.00  5.36           C  
ATOM    852  H   ALA A  56      52.818  30.882 -18.751  1.00  5.36           H  
ATOM    853  HA  ALA A  56      55.574  31.470 -19.075  1.00  5.36           H  
ATOM    854 1HB  ALA A  56      54.899  33.817 -18.727  1.00  5.36           H  
ATOM    855 2HB  ALA A  56      53.754  32.968 -19.793  1.00  5.36           H  
ATOM    856 3HB  ALA A  56      53.333  33.271 -18.096  1.00  5.36           H  
ATOM    857  N   ALA A  57      54.443  31.651 -15.977  1.00  6.84           N  
ATOM    858  CA  ALA A  57      54.877  31.688 -14.591  1.00  6.84           C  
ATOM    859  C   ALA A  57      55.849  30.554 -14.298  1.00  6.84           C  
ATOM    860  O   ALA A  57      56.877  30.760 -13.655  1.00  6.84           O  
ATOM    861  CB  ALA A  57      53.675  31.583 -13.668  1.00  6.84           C  
ATOM    862  H   ALA A  57      53.448  31.573 -16.183  1.00  6.84           H  
ATOM    863  HA  ALA A  57      55.386  32.632 -14.420  1.00  6.84           H  
ATOM    864 1HB  ALA A  57      54.007  31.635 -12.635  1.00  6.84           H  
ATOM    865 2HB  ALA A  57      52.991  32.404 -13.878  1.00  6.84           H  
ATOM    866 3HB  ALA A  57      53.166  30.640 -13.835  1.00  6.84           H  
ATOM    867  N   HIS A  58      55.599  29.379 -14.864  1.00  9.09           N  
ATOM    868  CA  HIS A  58      56.462  28.234 -14.615  1.00  9.09           C  
ATOM    869  C   HIS A  58      57.811  28.377 -15.313  1.00  9.09           C  
ATOM    870  O   HIS A  58      58.807  27.802 -14.869  1.00  9.09           O  
ATOM    871  CB  HIS A  58      55.781  26.931 -15.048  1.00  9.09           C  
ATOM    872  CG  HIS A  58      54.636  26.515 -14.155  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      54.813  26.197 -12.821  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      53.313  26.346 -14.406  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      53.648  25.865 -12.293  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      52.725  25.946 -13.232  1.00  9.09           N  
ATOM    877  H   HIS A  58      54.743  29.262 -15.411  1.00  9.09           H  
ATOM    878  HA  HIS A  58      56.657  28.162 -13.547  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      55.391  27.053 -16.060  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      56.515  26.127 -15.074  1.00  9.09           H  
ATOM    881  HD2 HIS A  58      52.809  26.498 -15.360  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      53.480  25.569 -11.257  1.00  9.09           H  
ATOM    883  HE2 HIS A  58      51.743  25.744 -13.114  1.00  9.09           H  
ATOM    884  N   SER A  59      57.853  29.159 -16.392  1.00 12.21           N  
ATOM    885  CA  SER A  59      59.090  29.396 -17.126  1.00 12.21           C  
ATOM    886  C   SER A  59      59.962  30.476 -16.463  1.00 12.21           C  
ATOM    887  O   SER A  59      61.074  30.736 -16.934  1.00 12.21           O  
ATOM    888  CB  SER A  59      58.810  29.821 -18.562  1.00 12.21           C  
ATOM    889  OG  SER A  59      58.322  31.140 -18.645  1.00 12.21           O  
ATOM    890  H   SER A  59      56.985  29.574 -16.737  1.00 12.21           H  
ATOM    891  HA  SER A  59      59.659  28.467 -17.144  1.00 12.21           H  
ATOM    892 1HB  SER A  59      59.714  29.724 -19.158  1.00 12.21           H  
ATOM    893 2HB  SER A  59      58.067  29.143 -18.981  1.00 12.21           H  
ATOM    894  HG  SER A  59      57.704  31.271 -17.896  1.00 12.21           H  
ATOM    895  N   ALA A  60      59.428  31.151 -15.433  1.00 15.96           N  
ATOM    896  CA  ALA A  60      60.103  32.267 -14.787  1.00 15.96           C  
ATOM    897  C   ALA A  60      60.702  31.874 -13.437  1.00 15.96           C  
ATOM    898  O   ALA A  60      61.902  31.605 -13.351  1.00 15.96           O  
ATOM    899  OXT ALA A  60      60.088  32.195 -12.420  1.00 15.96           O  
ATOM    900  CB  ALA A  60      59.113  33.406 -14.608  1.00 15.96           C  
ATOM    901  H   ALA A  60      58.515  30.885 -15.065  1.00 15.96           H  
ATOM    902  HA  ALA A  60      60.914  32.595 -15.435  1.00 15.96           H  
ATOM    903 1HB  ALA A  60      59.611  34.259 -14.153  1.00 15.96           H  
ATOM    904 2HB  ALA A  60      58.711  33.690 -15.582  1.00 15.96           H  
ATOM    905 3HB  ALA A  60      58.295  33.073 -13.965  1.00 15.96           H  
ENDMDL

REMARK ID 642384 DOMAINID 635970 MODEL 2 line_14_sample4
MODEL     2
ATOM      1  N   LEU A   1      -0.380  -0.871   0.168  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.474  -0.227  -0.820  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.848   1.177  -0.381  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.072   1.855   0.299  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.233  -0.161  -2.179  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.617  -1.512  -2.807  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.396  -1.264  -4.093  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.647  -2.315  -3.085  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.428  -1.862  -0.019  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.005  -0.719   1.089  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.307  -0.473   0.121  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.389  -0.810  -0.922  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.146   0.420  -2.064  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.417   0.363  -2.881  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.258  -2.067  -2.121  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.676  -2.218  -4.538  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.295  -0.691  -3.868  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.775  -0.706  -4.792  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.379  -3.274  -3.529  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.285  -1.761  -3.774  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.182  -2.484  -2.151  1.00 24.67           H  
ATOM     22  N   THR A   2       2.034   1.618  -0.775  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.510   2.956  -0.442  1.00 24.39           C  
ATOM     24  C   THR A   2       2.830   3.772  -1.683  1.00 24.39           C  
ATOM     25  O   THR A   2       3.486   3.288  -2.610  1.00 24.39           O  
ATOM     26  CB  THR A   2       3.742   2.890   0.477  1.00 24.39           C  
ATOM     27  OG1 THR A   2       3.385   2.229   1.697  1.00 24.39           O  
ATOM     28  CG2 THR A   2       4.284   4.296   0.781  1.00 24.39           C  
ATOM     29  H   THR A   2       2.632   1.019  -1.330  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.719   3.481   0.096  1.00 24.39           H  
ATOM     31  HB  THR A   2       4.514   2.310  -0.011  1.00 24.39           H  
ATOM     32  HG1 THR A   2       2.678   2.721   2.131  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       5.154   4.216   1.429  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       4.576   4.793  -0.144  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       3.516   4.884   1.277  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.346   5.005  -1.697  1.00 23.40           N  
ATOM     37  CA  ASN A   3       2.592   5.945  -2.778  1.00 23.40           C  
ATOM     38  C   ASN A   3       3.818   6.785  -2.452  1.00 23.40           C  
ATOM     39  O   ASN A   3       3.831   7.507  -1.454  1.00 23.40           O  
ATOM     40  CB  ASN A   3       1.382   6.826  -3.013  1.00 23.40           C  
ATOM     41  CG  ASN A   3       0.175   6.048  -3.480  1.00 23.40           C  
ATOM     42  OD1 ASN A   3       0.258   5.236  -4.408  1.00 23.40           O  
ATOM     43  ND2 ASN A   3      -0.949   6.285  -2.850  1.00 23.40           N  
ATOM     44  H   ASN A   3       1.798   5.311  -0.904  1.00 23.40           H  
ATOM     45  HA  ASN A   3       2.810   5.387  -3.690  1.00 23.40           H  
ATOM     46 1HB  ASN A   3       1.130   7.350  -2.091  1.00 23.40           H  
ATOM     47 2HB  ASN A   3       1.626   7.580  -3.762  1.00 23.40           H  
ATOM     48 1HD2 ASN A   3      -1.784   5.802  -3.116  1.00 23.40           H  
ATOM     49 2HD2 ASN A   3      -0.976   6.954  -2.106  1.00 23.40           H  
ATOM     50  N   PHE A   4       4.857   6.672  -3.264  1.00 21.45           N  
ATOM     51  CA  PHE A   4       6.092   7.392  -2.988  1.00 21.45           C  
ATOM     52  C   PHE A   4       6.232   8.612  -3.883  1.00 21.45           C  
ATOM     53  O   PHE A   4       6.332   8.490  -5.105  1.00 21.45           O  
ATOM     54  CB  PHE A   4       7.293   6.480  -3.205  1.00 21.45           C  
ATOM     55  CG  PHE A   4       7.349   5.329  -2.251  1.00 21.45           C  
ATOM     56  CD1 PHE A   4       6.661   4.163  -2.530  1.00 21.45           C  
ATOM     57  CD2 PHE A   4       8.084   5.402  -1.080  1.00 21.45           C  
ATOM     58  CE1 PHE A   4       6.711   3.095  -1.671  1.00 21.45           C  
ATOM     59  CE2 PHE A   4       8.132   4.331  -0.211  1.00 21.45           C  
ATOM     60  CZ  PHE A   4       7.445   3.174  -0.509  1.00 21.45           C  
ATOM     61  H   PHE A   4       4.795   6.066  -4.070  1.00 21.45           H  
ATOM     62  HA  PHE A   4       6.083   7.724  -1.949  1.00 21.45           H  
ATOM     63 1HB  PHE A   4       7.269   6.081  -4.218  1.00 21.45           H  
ATOM     64 2HB  PHE A   4       8.211   7.060  -3.103  1.00 21.45           H  
ATOM     65  HD1 PHE A   4       6.074   4.092  -3.447  1.00 21.45           H  
ATOM     66  HD2 PHE A   4       8.628   6.319  -0.850  1.00 21.45           H  
ATOM     67  HE1 PHE A   4       6.159   2.185  -1.910  1.00 21.45           H  
ATOM     68  HE2 PHE A   4       8.714   4.398   0.708  1.00 21.45           H  
ATOM     69  HZ  PHE A   4       7.479   2.326   0.173  1.00 21.45           H  
ATOM     70  N   LYS A   5       6.216   9.792  -3.277  1.00 18.63           N  
ATOM     71  CA  LYS A   5       6.325  11.024  -4.045  1.00 18.63           C  
ATOM     72  C   LYS A   5       7.785  11.341  -4.301  1.00 18.63           C  
ATOM     73  O   LYS A   5       8.586  11.395  -3.367  1.00 18.63           O  
ATOM     74  CB  LYS A   5       5.657  12.194  -3.324  1.00 18.63           C  
ATOM     75  CG  LYS A   5       5.669  13.494  -4.126  1.00 18.63           C  
ATOM     76  CD  LYS A   5       4.935  14.614  -3.403  1.00 18.63           C  
ATOM     77  CE  LYS A   5       4.986  15.906  -4.208  1.00 18.63           C  
ATOM     78  NZ  LYS A   5       4.274  17.017  -3.520  1.00 18.63           N  
ATOM     79  H   LYS A   5       6.120   9.831  -2.272  1.00 18.63           H  
ATOM     80  HA  LYS A   5       5.837  10.884  -5.010  1.00 18.63           H  
ATOM     81 1HB  LYS A   5       4.621  11.942  -3.100  1.00 18.63           H  
ATOM     82 2HB  LYS A   5       6.166  12.379  -2.379  1.00 18.63           H  
ATOM     83 1HG  LYS A   5       6.704  13.803  -4.302  1.00 18.63           H  
ATOM     84 2HG  LYS A   5       5.197  13.324  -5.092  1.00 18.63           H  
ATOM     85 1HD  LYS A   5       3.893  14.329  -3.250  1.00 18.63           H  
ATOM     86 2HD  LYS A   5       5.395  14.783  -2.430  1.00 18.63           H  
ATOM     87 1HE  LYS A   5       6.027  16.191  -4.357  1.00 18.63           H  
ATOM     88 2HE  LYS A   5       4.524  15.739  -5.181  1.00 18.63           H  
ATOM     89 1HZ  LYS A   5       4.332  17.854  -4.084  1.00 18.63           H  
ATOM     90 2HZ  LYS A   5       3.305  16.766  -3.389  1.00 18.63           H  
ATOM     91 3HZ  LYS A   5       4.703  17.187  -2.622  1.00 18.63           H  
ATOM     92  N   LEU A   6       8.131  11.525  -5.564  1.00 15.39           N  
ATOM     93  CA  LEU A   6       9.503  11.813  -5.934  1.00 15.39           C  
ATOM     94  C   LEU A   6       9.648  13.259  -6.377  1.00 15.39           C  
ATOM     95  O   LEU A   6       8.708  13.845  -6.916  1.00 15.39           O  
ATOM     96  CB  LEU A   6       9.944  10.871  -7.048  1.00 15.39           C  
ATOM     97  CG  LEU A   6       9.811   9.379  -6.724  1.00 15.39           C  
ATOM     98  CD1 LEU A   6      10.233   8.572  -7.930  1.00 15.39           C  
ATOM     99  CD2 LEU A   6      10.650   9.044  -5.509  1.00 15.39           C  
ATOM    100  H   LEU A   6       7.425  11.454  -6.282  1.00 15.39           H  
ATOM    101  HA  LEU A   6      10.143  11.655  -5.067  1.00 15.39           H  
ATOM    102 1HB  LEU A   6       9.340  11.072  -7.927  1.00 15.39           H  
ATOM    103 2HB  LEU A   6      10.989  11.077  -7.284  1.00 15.39           H  
ATOM    104  HG  LEU A   6       8.762   9.145  -6.512  1.00 15.39           H  
ATOM    105 1HD1 LEU A   6      10.124   7.510  -7.710  1.00 15.39           H  
ATOM    106 2HD1 LEU A   6       9.605   8.834  -8.781  1.00 15.39           H  
ATOM    107 3HD1 LEU A   6      11.272   8.789  -8.162  1.00 15.39           H  
ATOM    108 1HD2 LEU A   6      10.545   7.983  -5.277  1.00 15.39           H  
ATOM    109 2HD2 LEU A   6      11.696   9.271  -5.715  1.00 15.39           H  
ATOM    110 3HD2 LEU A   6      10.312   9.634  -4.657  1.00 15.39           H  
ATOM    111  N   LYS A   7      10.830  13.820  -6.162  1.00 12.29           N  
ATOM    112  CA  LYS A   7      11.144  15.174  -6.598  1.00 12.29           C  
ATOM    113  C   LYS A   7      12.499  15.176  -7.275  1.00 12.29           C  
ATOM    114  O   LYS A   7      13.470  14.646  -6.734  1.00 12.29           O  
ATOM    115  CB  LYS A   7      11.133  16.148  -5.417  1.00 12.29           C  
ATOM    116  CG  LYS A   7      11.383  17.615  -5.794  1.00 12.29           C  
ATOM    117  CD  LYS A   7      11.263  18.529  -4.575  1.00 12.29           C  
ATOM    118  CE  LYS A   7      11.456  19.993  -4.948  1.00 12.29           C  
ATOM    119  NZ  LYS A   7      11.335  20.888  -3.762  1.00 12.29           N  
ATOM    120  H   LYS A   7      11.546  13.283  -5.694  1.00 12.29           H  
ATOM    121  HA  LYS A   7      10.402  15.494  -7.330  1.00 12.29           H  
ATOM    122 1HB  LYS A   7      10.167  16.092  -4.912  1.00 12.29           H  
ATOM    123 2HB  LYS A   7      11.897  15.855  -4.696  1.00 12.29           H  
ATOM    124 1HG  LYS A   7      12.386  17.716  -6.217  1.00 12.29           H  
ATOM    125 2HG  LYS A   7      10.659  17.925  -6.546  1.00 12.29           H  
ATOM    126 1HD  LYS A   7      10.280  18.405  -4.120  1.00 12.29           H  
ATOM    127 2HD  LYS A   7      12.021  18.251  -3.842  1.00 12.29           H  
ATOM    128 1HE  LYS A   7      12.439  20.123  -5.390  1.00 12.29           H  
ATOM    129 2HE  LYS A   7      10.701  20.276  -5.681  1.00 12.29           H  
ATOM    130 1HZ  LYS A   7      11.467  21.848  -4.048  1.00 12.29           H  
ATOM    131 2HZ  LYS A   7      10.417  20.783  -3.352  1.00 12.29           H  
ATOM    132 3HZ  LYS A   7      12.038  20.642  -3.080  1.00 12.29           H  
ATOM    133  N   PHE A   8      12.554  15.759  -8.462  1.00  9.69           N  
ATOM    134  CA  PHE A   8      13.789  15.783  -9.224  1.00  9.69           C  
ATOM    135  C   PHE A   8      14.294  17.208  -9.386  1.00  9.69           C  
ATOM    136  O   PHE A   8      13.625  18.069  -9.960  1.00  9.69           O  
ATOM    137  CB  PHE A   8      13.548  15.135 -10.580  1.00  9.69           C  
ATOM    138  CG  PHE A   8      13.130  13.692 -10.444  1.00  9.69           C  
ATOM    139  CD1 PHE A   8      11.788  13.369 -10.240  1.00  9.69           C  
ATOM    140  CD2 PHE A   8      14.054  12.665 -10.498  1.00  9.69           C  
ATOM    141  CE1 PHE A   8      11.390  12.060 -10.102  1.00  9.69           C  
ATOM    142  CE2 PHE A   8      13.652  11.347 -10.356  1.00  9.69           C  
ATOM    143  CZ  PHE A   8      12.318  11.049 -10.160  1.00  9.69           C  
ATOM    144  H   PHE A   8      11.721  16.178  -8.846  1.00  9.69           H  
ATOM    145  HA  PHE A   8      14.547  15.210  -8.691  1.00  9.69           H  
ATOM    146 1HB  PHE A   8      12.770  15.674 -11.118  1.00  9.69           H  
ATOM    147 2HB  PHE A   8      14.458  15.177 -11.176  1.00  9.69           H  
ATOM    148  HD1 PHE A   8      11.049  14.169 -10.190  1.00  9.69           H  
ATOM    149  HD2 PHE A   8      15.108  12.902 -10.651  1.00  9.69           H  
ATOM    150  HE1 PHE A   8      10.338  11.827  -9.948  1.00  9.69           H  
ATOM    151  HE2 PHE A   8      14.388  10.544 -10.402  1.00  9.69           H  
ATOM    152  HZ  PHE A   8      12.004  10.015 -10.054  1.00  9.69           H  
ATOM    153  N   LEU A   9      15.501  17.459  -8.905  1.00  7.74           N  
ATOM    154  CA  LEU A   9      16.038  18.812  -8.920  1.00  7.74           C  
ATOM    155  C   LEU A   9      16.685  19.162 -10.251  1.00  7.74           C  
ATOM    156  O   LEU A   9      17.902  19.303 -10.362  1.00  7.74           O  
ATOM    157  CB  LEU A   9      17.046  18.968  -7.786  1.00  7.74           C  
ATOM    158  CG  LEU A   9      16.477  18.712  -6.389  1.00  7.74           C  
ATOM    159  CD1 LEU A   9      17.587  18.877  -5.370  1.00  7.74           C  
ATOM    160  CD2 LEU A   9      15.316  19.658  -6.132  1.00  7.74           C  
ATOM    161  H   LEU A   9      16.030  16.714  -8.476  1.00  7.74           H  
ATOM    162  HA  LEU A   9      15.219  19.507  -8.748  1.00  7.74           H  
ATOM    163 1HB  LEU A   9      17.871  18.275  -7.949  1.00  7.74           H  
ATOM    164 2HB  LEU A   9      17.448  19.978  -7.809  1.00  7.74           H  
ATOM    165  HG  LEU A   9      16.116  17.684  -6.326  1.00  7.74           H  
ATOM    166 1HD1 LEU A   9      17.198  18.682  -4.372  1.00  7.74           H  
ATOM    167 2HD1 LEU A   9      18.389  18.172  -5.593  1.00  7.74           H  
ATOM    168 3HD1 LEU A   9      17.976  19.893  -5.417  1.00  7.74           H  
ATOM    169 1HD2 LEU A   9      14.911  19.464  -5.139  1.00  7.74           H  
ATOM    170 2HD2 LEU A   9      15.659  20.686  -6.189  1.00  7.74           H  
ATOM    171 3HD2 LEU A   9      14.541  19.492  -6.881  1.00  7.74           H  
ATOM    172  N   SER A  10      15.833  19.345 -11.256  1.00  6.37           N  
ATOM    173  CA  SER A  10      16.249  19.627 -12.633  1.00  6.37           C  
ATOM    174  C   SER A  10      17.018  20.942 -12.748  1.00  6.37           C  
ATOM    175  O   SER A  10      17.800  21.147 -13.676  1.00  6.37           O  
ATOM    176  CB  SER A  10      15.027  19.653 -13.533  1.00  6.37           C  
ATOM    177  OG  SER A  10      14.193  20.740 -13.228  1.00  6.37           O  
ATOM    178  H   SER A  10      14.846  19.205 -11.036  1.00  6.37           H  
ATOM    179  HA  SER A  10      16.905  18.819 -12.963  1.00  6.37           H  
ATOM    180 1HB  SER A  10      15.337  19.707 -14.577  1.00  6.37           H  
ATOM    181 2HB  SER A  10      14.473  18.724 -13.402  1.00  6.37           H  
ATOM    182  HG  SER A  10      13.357  20.562 -13.666  1.00  6.37           H  
ATOM    183  N   LYS A  11      16.849  21.813 -11.756  1.00  5.45           N  
ATOM    184  CA  LYS A  11      17.530  23.099 -11.689  1.00  5.45           C  
ATOM    185  C   LYS A  11      19.049  22.937 -11.672  1.00  5.45           C  
ATOM    186  O   LYS A  11      19.789  23.817 -12.119  1.00  5.45           O  
ATOM    187  CB  LYS A  11      17.108  23.837 -10.410  1.00  5.45           C  
ATOM    188  CG  LYS A  11      17.661  23.192  -9.100  1.00  5.45           C  
ATOM    189  CD  LYS A  11      17.198  23.919  -7.844  1.00  5.45           C  
ATOM    190  CE  LYS A  11      17.750  23.255  -6.556  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      19.245  23.413  -6.395  1.00  5.45           N  
ATOM    192  H   LYS A  11      16.191  21.567 -11.032  1.00  5.45           H  
ATOM    193  HA  LYS A  11      17.254  23.687 -12.565  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      17.465  24.863 -10.449  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      16.021  23.864 -10.344  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      17.362  22.145  -9.046  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      18.747  23.235  -9.110  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      17.540  24.955  -7.882  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      16.111  23.915  -7.804  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      17.256  23.705  -5.697  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      17.519  22.196  -6.581  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      19.533  22.963  -5.545  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      19.767  22.973  -7.180  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      19.485  24.385  -6.354  1.00  5.45           H  
ATOM    205  N   ASP A  12      19.529  21.771 -11.234  1.00  4.84           N  
ATOM    206  CA  ASP A  12      20.952  21.558 -11.097  1.00  4.84           C  
ATOM    207  C   ASP A  12      21.616  21.216 -12.412  1.00  4.84           C  
ATOM    208  O   ASP A  12      22.838  21.119 -12.485  1.00  4.84           O  
ATOM    209  CB  ASP A  12      21.246  20.502 -10.039  1.00  4.84           C  
ATOM    210  CG  ASP A  12      20.926  20.995  -8.592  1.00  4.84           C  
ATOM    211  OD1 ASP A  12      20.921  22.200  -8.353  1.00  4.84           O  
ATOM    212  OD2 ASP A  12      20.755  20.174  -7.733  1.00  4.84           O  
ATOM    213  H   ASP A  12      18.890  21.025 -10.947  1.00  4.84           H  
ATOM    214  HA  ASP A  12      21.393  22.490 -10.744  1.00  4.84           H  
ATOM    215 1HB  ASP A  12      20.631  19.619 -10.245  1.00  4.84           H  
ATOM    216 2HB  ASP A  12      22.285  20.198 -10.102  1.00  4.84           H  
ATOM    217  N   ILE A  13      20.839  21.085 -13.487  1.00  4.38           N  
ATOM    218  CA  ILE A  13      21.422  20.845 -14.799  1.00  4.38           C  
ATOM    219  C   ILE A  13      22.352  21.994 -15.173  1.00  4.38           C  
ATOM    220  O   ILE A  13      23.282  21.826 -15.959  1.00  4.38           O  
ATOM    221  CB  ILE A  13      20.363  20.677 -15.899  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      21.023  20.064 -17.144  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      19.728  22.024 -16.255  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      21.543  18.657 -16.921  1.00  4.38           C  
ATOM    225  H   ILE A  13      19.822  21.166 -13.410  1.00  4.38           H  
ATOM    226  HA  ILE A  13      22.013  19.930 -14.754  1.00  4.38           H  
ATOM    227  HB  ILE A  13      19.585  19.998 -15.549  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      20.294  20.040 -17.951  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      21.861  20.696 -17.450  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      18.978  21.873 -17.028  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      19.254  22.450 -15.370  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      20.484  22.707 -16.627  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      22.000  18.283 -17.841  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      22.296  18.665 -16.129  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      20.722  18.004 -16.634  1.00  4.38           H  
ATOM    236  N   LYS A  14      22.125  23.183 -14.597  1.00  4.01           N  
ATOM    237  CA  LYS A  14      22.983  24.311 -14.899  1.00  4.01           C  
ATOM    238  C   LYS A  14      24.437  24.019 -14.520  1.00  4.01           C  
ATOM    239  O   LYS A  14      25.363  24.545 -15.134  1.00  4.01           O  
ATOM    240  CB  LYS A  14      22.482  25.563 -14.182  1.00  4.01           C  
ATOM    241  CG  LYS A  14      22.627  25.536 -12.668  1.00  4.01           C  
ATOM    242  CD  LYS A  14      22.005  26.779 -12.041  1.00  4.01           C  
ATOM    243  CE  LYS A  14      22.194  26.799 -10.536  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      21.565  28.000  -9.917  1.00  4.01           N  
ATOM    245  H   LYS A  14      21.358  23.297 -13.926  1.00  4.01           H  
ATOM    246  HA  LYS A  14      22.943  24.492 -15.969  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      23.009  26.437 -14.557  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      21.424  25.701 -14.403  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      22.144  24.648 -12.269  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      23.679  25.497 -12.403  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      22.438  27.677 -12.479  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      20.933  26.775 -12.252  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      21.743  25.901 -10.110  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      23.261  26.801 -10.311  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      21.709  27.981  -8.918  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      21.983  28.836 -10.301  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      20.575  27.995 -10.117  1.00  4.01           H  
ATOM    258  N   LYS A  15      24.670  23.087 -13.599  1.00  3.67           N  
ATOM    259  CA  LYS A  15      26.021  22.759 -13.172  1.00  3.67           C  
ATOM    260  C   LYS A  15      26.861  22.198 -14.329  1.00  3.67           C  
ATOM    261  O   LYS A  15      28.090  22.212 -14.266  1.00  3.67           O  
ATOM    262  CB  LYS A  15      25.969  21.761 -12.021  1.00  3.67           C  
ATOM    263  CG  LYS A  15      25.370  22.340 -10.734  1.00  3.67           C  
ATOM    264  CD  LYS A  15      25.308  21.300  -9.624  1.00  3.67           C  
ATOM    265  CE  LYS A  15      24.622  21.861  -8.382  1.00  3.67           C  
ATOM    266  NZ  LYS A  15      24.543  20.856  -7.277  1.00  3.67           N  
ATOM    267  H   LYS A  15      23.896  22.588 -13.165  1.00  3.67           H  
ATOM    268  HA  LYS A  15      26.503  23.674 -12.824  1.00  3.67           H  
ATOM    269 1HB  LYS A  15      25.373  20.894 -12.317  1.00  3.67           H  
ATOM    270 2HB  LYS A  15      26.973  21.406 -11.801  1.00  3.67           H  
ATOM    271 1HG  LYS A  15      25.971  23.185 -10.403  1.00  3.67           H  
ATOM    272 2HG  LYS A  15      24.356  22.694 -10.942  1.00  3.67           H  
ATOM    273 1HD  LYS A  15      24.745  20.436  -9.980  1.00  3.67           H  
ATOM    274 2HD  LYS A  15      26.315  20.975  -9.366  1.00  3.67           H  
ATOM    275 1HE  LYS A  15      25.167  22.734  -8.029  1.00  3.67           H  
ATOM    276 2HE  LYS A  15      23.613  22.166  -8.653  1.00  3.67           H  
ATOM    277 1HZ  LYS A  15      24.069  21.270  -6.486  1.00  3.67           H  
ATOM    278 2HZ  LYS A  15      24.031  20.033  -7.576  1.00  3.67           H  
ATOM    279 3HZ  LYS A  15      25.472  20.582  -7.007  1.00  3.67           H  
ATOM    280  N   GLU A  16      26.199  21.670 -15.369  1.00  3.37           N  
ATOM    281  CA  GLU A  16      26.876  21.118 -16.537  1.00  3.37           C  
ATOM    282  C   GLU A  16      27.020  22.165 -17.653  1.00  3.37           C  
ATOM    283  O   GLU A  16      27.625  21.895 -18.694  1.00  3.37           O  
ATOM    284  CB  GLU A  16      26.087  19.920 -17.081  1.00  3.37           C  
ATOM    285  CG  GLU A  16      25.974  18.742 -16.116  1.00  3.37           C  
ATOM    286  CD  GLU A  16      25.200  17.560 -16.680  1.00  3.37           C  
ATOM    287  OE1 GLU A  16      24.756  17.629 -17.802  1.00  3.37           O  
ATOM    288  OE2 GLU A  16      25.051  16.591 -15.972  1.00  3.37           O  
ATOM    289  H   GLU A  16      25.178  21.685 -15.379  1.00  3.37           H  
ATOM    290  HA  GLU A  16      27.873  20.790 -16.240  1.00  3.37           H  
ATOM    291 1HB  GLU A  16      25.072  20.244 -17.332  1.00  3.37           H  
ATOM    292 2HB  GLU A  16      26.552  19.565 -17.999  1.00  3.37           H  
ATOM    293 1HG  GLU A  16      26.976  18.413 -15.842  1.00  3.37           H  
ATOM    294 2HG  GLU A  16      25.477  19.094 -15.209  1.00  3.37           H  
ATOM    295  N   LEU A  17      26.403  23.331 -17.461  1.00  3.11           N  
ATOM    296  CA  LEU A  17      26.342  24.377 -18.473  1.00  3.11           C  
ATOM    297  C   LEU A  17      27.144  25.628 -18.106  1.00  3.11           C  
ATOM    298  O   LEU A  17      27.733  26.273 -18.971  1.00  3.11           O  
ATOM    299  CB  LEU A  17      24.874  24.753 -18.668  1.00  3.11           C  
ATOM    300  CG  LEU A  17      23.974  23.586 -19.102  1.00  3.11           C  
ATOM    301  CD1 LEU A  17      22.536  24.047 -19.174  1.00  3.11           C  
ATOM    302  CD2 LEU A  17      24.451  23.060 -20.436  1.00  3.11           C  
ATOM    303  H   LEU A  17      25.959  23.515 -16.570  1.00  3.11           H  
ATOM    304  HA  LEU A  17      26.741  23.977 -19.405  1.00  3.11           H  
ATOM    305 1HB  LEU A  17      24.493  25.148 -17.730  1.00  3.11           H  
ATOM    306 2HB  LEU A  17      24.809  25.534 -19.424  1.00  3.11           H  
ATOM    307  HG  LEU A  17      24.029  22.787 -18.355  1.00  3.11           H  
ATOM    308 1HD1 LEU A  17      21.901  23.211 -19.466  1.00  3.11           H  
ATOM    309 2HD1 LEU A  17      22.219  24.414 -18.203  1.00  3.11           H  
ATOM    310 3HD1 LEU A  17      22.453  24.840 -19.904  1.00  3.11           H  
ATOM    311 1HD2 LEU A  17      23.824  22.223 -20.743  1.00  3.11           H  
ATOM    312 2HD2 LEU A  17      24.394  23.850 -21.183  1.00  3.11           H  
ATOM    313 3HD2 LEU A  17      25.485  22.722 -20.344  1.00  3.11           H  
ATOM    314  N   LEU A  18      27.159  25.957 -16.818  1.00  2.92           N  
ATOM    315  CA  LEU A  18      27.763  27.187 -16.294  1.00  2.92           C  
ATOM    316  C   LEU A  18      29.254  27.329 -16.524  1.00  2.92           C  
ATOM    317  O   LEU A  18      29.989  26.345 -16.592  1.00  2.92           O  
ATOM    318  CB  LEU A  18      27.481  27.326 -14.801  1.00  2.92           C  
ATOM    319  CG  LEU A  18      26.031  27.575 -14.432  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      25.886  27.528 -12.931  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      25.619  28.881 -14.979  1.00  2.92           C  
ATOM    322  H   LEU A  18      26.658  25.356 -16.169  1.00  2.92           H  
ATOM    323  HA  LEU A  18      27.282  28.026 -16.782  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      27.797  26.408 -14.304  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      28.072  28.155 -14.411  1.00  2.92           H  
ATOM    326  HG  LEU A  18      25.412  26.831 -14.859  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      24.858  27.710 -12.661  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      26.192  26.543 -12.571  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      26.517  28.293 -12.483  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      24.579  29.076 -14.722  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      26.255  29.643 -14.546  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      25.736  28.880 -16.063  1.00  2.92           H  
ATOM    333  N   THR A  19      29.668  28.597 -16.641  1.00  2.80           N  
ATOM    334  CA  THR A  19      31.029  29.120 -16.843  1.00  2.80           C  
ATOM    335  C   THR A  19      31.505  28.928 -18.283  1.00  2.80           C  
ATOM    336  O   THR A  19      30.729  29.084 -19.239  1.00  2.80           O  
ATOM    337  CB  THR A  19      32.103  28.533 -15.875  1.00  2.80           C  
ATOM    338  OG1 THR A  19      32.364  27.148 -16.137  1.00  2.80           O  
ATOM    339  CG2 THR A  19      31.627  28.677 -14.432  1.00  2.80           C  
ATOM    340  H   THR A  19      28.945  29.314 -16.563  1.00  2.80           H  
ATOM    341  HA  THR A  19      30.995  30.194 -16.660  1.00  2.80           H  
ATOM    342  HB  THR A  19      33.021  29.090 -15.981  1.00  2.80           H  
ATOM    343  HG1 THR A  19      31.551  26.671 -16.270  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      32.395  28.292 -13.765  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      31.450  29.726 -14.209  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      30.712  28.122 -14.280  1.00  2.80           H  
ATOM    347  N   CYS A  20      32.787  28.638 -18.459  1.00  2.75           N  
ATOM    348  CA  CYS A  20      33.377  28.693 -19.788  1.00  2.75           C  
ATOM    349  C   CYS A  20      34.529  27.694 -19.925  1.00  2.75           C  
ATOM    350  O   CYS A  20      35.170  27.356 -18.939  1.00  2.75           O  
ATOM    351  CB  CYS A  20      33.909  30.109 -20.041  1.00  2.75           C  
ATOM    352  SG  CYS A  20      35.194  30.595 -18.850  1.00  2.75           S  
ATOM    353  H   CYS A  20      33.369  28.427 -17.656  1.00  2.75           H  
ATOM    354  HA  CYS A  20      32.598  28.464 -20.507  1.00  2.75           H  
ATOM    355 1HB  CYS A  20      34.329  30.181 -21.042  1.00  2.75           H  
ATOM    356 2HB  CYS A  20      33.093  30.830 -19.973  1.00  2.75           H  
ATOM    357  N   PRO A  21      34.806  27.197 -21.153  1.00  2.75           N  
ATOM    358  CA  PRO A  21      35.930  26.347 -21.520  1.00  2.75           C  
ATOM    359  C   PRO A  21      37.205  27.100 -21.886  1.00  2.75           C  
ATOM    360  O   PRO A  21      38.218  26.483 -22.210  1.00  2.75           O  
ATOM    361  CB  PRO A  21      35.374  25.624 -22.746  1.00  2.75           C  
ATOM    362  CG  PRO A  21      34.491  26.652 -23.406  1.00  2.75           C  
ATOM    363  CD  PRO A  21      33.853  27.402 -22.262  1.00  2.75           C  
ATOM    364  HA  PRO A  21      36.127  25.638 -20.704  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      36.199  25.290 -23.389  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      34.823  24.721 -22.435  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      35.093  27.307 -24.052  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      33.747  26.159 -24.057  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      33.746  28.459 -22.525  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      32.899  26.915 -22.038  1.00  2.75           H  
ATOM    371  N   THR A  22      37.144  28.421 -21.915  1.00  2.75           N  
ATOM    372  CA  THR A  22      38.271  29.198 -22.402  1.00  2.75           C  
ATOM    373  C   THR A  22      39.332  29.318 -21.287  1.00  2.75           C  
ATOM    374  O   THR A  22      38.995  29.744 -20.190  1.00  2.75           O  
ATOM    375  CB  THR A  22      37.789  30.572 -22.905  1.00  2.75           C  
ATOM    376  OG1 THR A  22      36.859  30.382 -23.979  1.00  2.75           O  
ATOM    377  CG2 THR A  22      38.933  31.414 -23.381  1.00  2.75           C  
ATOM    378  H   THR A  22      36.311  28.898 -21.607  1.00  2.75           H  
ATOM    379  HA  THR A  22      38.667  28.690 -23.268  1.00  2.75           H  
ATOM    380  HB  THR A  22      37.299  31.079 -22.129  1.00  2.75           H  
ATOM    381  HG1 THR A  22      37.282  29.894 -24.689  1.00  2.75           H  
ATOM    382 1HG2 THR A  22      38.548  32.371 -23.728  1.00  2.75           H  
ATOM    383 2HG2 THR A  22      39.623  31.573 -22.568  1.00  2.75           H  
ATOM    384 3HG2 THR A  22      39.441  30.917 -24.200  1.00  2.75           H  
ATOM    385  N   PRO A  23      40.619  28.982 -21.533  1.00  2.76           N  
ATOM    386  CA  PRO A  23      41.727  29.009 -20.573  1.00  2.76           C  
ATOM    387  C   PRO A  23      41.876  30.299 -19.765  1.00  2.76           C  
ATOM    388  O   PRO A  23      42.405  30.280 -18.654  1.00  2.76           O  
ATOM    389  CB  PRO A  23      42.943  28.818 -21.486  1.00  2.76           C  
ATOM    390  CG  PRO A  23      42.430  27.993 -22.630  1.00  2.76           C  
ATOM    391  CD  PRO A  23      41.029  28.479 -22.877  1.00  2.76           C  
ATOM    392  HA  PRO A  23      41.618  28.153 -19.894  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      43.334  29.798 -21.802  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      43.748  28.318 -20.931  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      43.085  28.119 -23.507  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      42.459  26.926 -22.367  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      41.020  29.273 -23.629  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      40.442  27.594 -23.174  1.00  2.76           H  
ATOM    399  N   GLY A  24      41.440  31.422 -20.319  1.00  2.77           N  
ATOM    400  CA  GLY A  24      41.570  32.701 -19.639  1.00  2.77           C  
ATOM    401  C   GLY A  24      40.406  33.052 -18.694  1.00  2.77           C  
ATOM    402  O   GLY A  24      40.366  34.167 -18.167  1.00  2.77           O  
ATOM    403  H   GLY A  24      41.002  31.399 -21.224  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      42.496  32.694 -19.064  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      41.686  33.485 -20.385  1.00  2.77           H  
ATOM    406  N   CYS A  25      39.458  32.133 -18.477  1.00  2.75           N  
ATOM    407  CA  CYS A  25      38.321  32.454 -17.612  1.00  2.75           C  
ATOM    408  C   CYS A  25      37.770  31.265 -16.828  1.00  2.75           C  
ATOM    409  O   CYS A  25      38.105  30.108 -17.068  1.00  2.75           O  
ATOM    410  CB  CYS A  25      37.172  33.082 -18.434  1.00  2.75           C  
ATOM    411  SG  CYS A  25      36.432  31.989 -19.743  1.00  2.75           S  
ATOM    412  H   CYS A  25      39.502  31.224 -18.939  1.00  2.75           H  
ATOM    413  HA  CYS A  25      38.655  33.196 -16.890  1.00  2.75           H  
ATOM    414 1HB  CYS A  25      36.373  33.396 -17.769  1.00  2.75           H  
ATOM    415 2HB  CYS A  25      37.544  33.977 -18.923  1.00  2.75           H  
ATOM    416  N   ASP A  26      36.898  31.577 -15.872  1.00  2.70           N  
ATOM    417  CA  ASP A  26      36.206  30.563 -15.086  1.00  2.70           C  
ATOM    418  C   ASP A  26      34.757  30.960 -14.862  1.00  2.70           C  
ATOM    419  O   ASP A  26      34.090  30.458 -13.960  1.00  2.70           O  
ATOM    420  CB  ASP A  26      36.906  30.368 -13.747  1.00  2.70           C  
ATOM    421  CG  ASP A  26      36.881  31.635 -12.885  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      36.308  32.639 -13.322  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      37.447  31.605 -11.820  1.00  2.70           O  
ATOM    424  H   ASP A  26      36.705  32.549 -15.692  1.00  2.70           H  
ATOM    425  HA  ASP A  26      36.220  29.622 -15.640  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      36.419  29.561 -13.198  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      37.942  30.068 -13.918  1.00  2.70           H  
ATOM    428  N   GLY A  27      34.295  31.924 -15.647  1.00  2.66           N  
ATOM    429  CA  GLY A  27      32.932  32.432 -15.584  1.00  2.66           C  
ATOM    430  C   GLY A  27      32.716  33.603 -14.613  1.00  2.66           C  
ATOM    431  O   GLY A  27      31.713  34.321 -14.710  1.00  2.66           O  
ATOM    432  H   GLY A  27      34.914  32.280 -16.360  1.00  2.66           H  
ATOM    433 1HA  GLY A  27      32.629  32.722 -16.579  1.00  2.66           H  
ATOM    434 2HA  GLY A  27      32.272  31.623 -15.297  1.00  2.66           H  
ATOM    435  N   SER A  28      33.680  33.863 -13.720  1.00  2.66           N  
ATOM    436  CA  SER A  28      33.508  34.926 -12.726  1.00  2.66           C  
ATOM    437  C   SER A  28      33.554  36.326 -13.314  1.00  2.66           C  
ATOM    438  O   SER A  28      33.152  37.291 -12.668  1.00  2.66           O  
ATOM    439  CB  SER A  28      34.554  34.801 -11.636  1.00  2.66           C  
ATOM    440  OG  SER A  28      35.837  35.058 -12.125  1.00  2.66           O  
ATOM    441  H   SER A  28      34.533  33.287 -13.674  1.00  2.66           H  
ATOM    442  HA  SER A  28      32.530  34.792 -12.264  1.00  2.66           H  
ATOM    443 1HB  SER A  28      34.323  35.500 -10.835  1.00  2.66           H  
ATOM    444 2HB  SER A  28      34.524  33.796 -11.216  1.00  2.66           H  
ATOM    445  HG  SER A  28      36.123  34.211 -12.550  1.00  2.66           H  
ATOM    446  N   GLY A  29      34.058  36.431 -14.535  1.00  2.74           N  
ATOM    447  CA  GLY A  29      34.168  37.699 -15.225  1.00  2.74           C  
ATOM    448  C   GLY A  29      33.003  37.981 -16.173  1.00  2.74           C  
ATOM    449  O   GLY A  29      33.067  38.949 -16.927  1.00  2.74           O  
ATOM    450  H   GLY A  29      34.370  35.587 -14.989  1.00  2.74           H  
ATOM    451 1HA  GLY A  29      34.236  38.501 -14.491  1.00  2.74           H  
ATOM    452 2HA  GLY A  29      35.100  37.715 -15.788  1.00  2.74           H  
ATOM    453  N   HIS A  30      31.946  37.158 -16.160  1.00  2.88           N  
ATOM    454  CA  HIS A  30      30.885  37.386 -17.145  1.00  2.88           C  
ATOM    455  C   HIS A  30      30.155  38.719 -17.002  1.00  2.88           C  
ATOM    456  O   HIS A  30      29.952  39.249 -15.907  1.00  2.88           O  
ATOM    457  CB  HIS A  30      29.916  36.215 -17.215  1.00  2.88           C  
ATOM    458  CG  HIS A  30      30.545  35.063 -17.911  1.00  2.88           C  
ATOM    459  ND1 HIS A  30      29.824  34.017 -18.411  1.00  2.88           N  
ATOM    460  CD2 HIS A  30      31.837  34.817 -18.225  1.00  2.88           C  
ATOM    461  CE1 HIS A  30      30.650  33.161 -19.003  1.00  2.88           C  
ATOM    462  NE2 HIS A  30      31.880  33.627 -18.897  1.00  2.88           N  
ATOM    463  H   HIS A  30      31.894  36.364 -15.518  1.00  2.88           H  
ATOM    464  HA  HIS A  30      31.349  37.416 -18.123  1.00  2.88           H  
ATOM    465 1HB  HIS A  30      29.617  35.904 -16.213  1.00  2.88           H  
ATOM    466 2HB  HIS A  30      29.014  36.508 -17.762  1.00  2.88           H  
ATOM    467  HD1 HIS A  30      28.806  33.962 -18.382  1.00  2.88           H  
ATOM    468  HD2 HIS A  30      32.753  35.369 -18.045  1.00  2.88           H  
ATOM    469  HE1 HIS A  30      30.289  32.257 -19.462  1.00  2.88           H  
ATOM    470  N   ILE A  31      29.787  39.246 -18.167  1.00  3.06           N  
ATOM    471  CA  ILE A  31      29.173  40.550 -18.378  1.00  3.06           C  
ATOM    472  C   ILE A  31      27.706  40.673 -17.983  1.00  3.06           C  
ATOM    473  O   ILE A  31      27.305  41.646 -17.342  1.00  3.06           O  
ATOM    474  CB  ILE A  31      29.303  40.879 -19.872  1.00  3.06           C  
ATOM    475  CG1 ILE A  31      30.782  41.004 -20.222  1.00  3.06           C  
ATOM    476  CG2 ILE A  31      28.553  42.157 -20.206  1.00  3.06           C  
ATOM    477  CD1 ILE A  31      31.061  41.027 -21.696  1.00  3.06           C  
ATOM    478  H   ILE A  31      29.977  38.687 -18.995  1.00  3.06           H  
ATOM    479  HA  ILE A  31      29.741  41.279 -17.800  1.00  3.06           H  
ATOM    480  HB  ILE A  31      28.894  40.057 -20.460  1.00  3.06           H  
ATOM    481 1HG1 ILE A  31      31.176  41.914 -19.775  1.00  3.06           H  
ATOM    482 2HG1 ILE A  31      31.303  40.152 -19.795  1.00  3.06           H  
ATOM    483 1HG2 ILE A  31      28.656  42.365 -21.270  1.00  3.06           H  
ATOM    484 2HG2 ILE A  31      27.500  42.039 -19.964  1.00  3.06           H  
ATOM    485 3HG2 ILE A  31      28.966  42.983 -19.630  1.00  3.06           H  
ATOM    486 1HD1 ILE A  31      32.127  41.108 -21.857  1.00  3.06           H  
ATOM    487 2HD1 ILE A  31      30.692  40.102 -22.152  1.00  3.06           H  
ATOM    488 3HD1 ILE A  31      30.559  41.879 -22.149  1.00  3.06           H  
ATOM    489  N   THR A  32      26.906  39.706 -18.401  1.00  3.23           N  
ATOM    490  CA  THR A  32      25.473  39.723 -18.149  1.00  3.23           C  
ATOM    491  C   THR A  32      25.071  38.526 -17.299  1.00  3.23           C  
ATOM    492  O   THR A  32      25.408  37.394 -17.624  1.00  3.23           O  
ATOM    493  CB  THR A  32      24.719  39.744 -19.490  1.00  3.23           C  
ATOM    494  OG1 THR A  32      25.071  40.928 -20.209  1.00  3.23           O  
ATOM    495  CG2 THR A  32      23.227  39.698 -19.300  1.00  3.23           C  
ATOM    496  H   THR A  32      27.308  38.935 -18.910  1.00  3.23           H  
ATOM    497  HA  THR A  32      25.221  40.627 -17.595  1.00  3.23           H  
ATOM    498  HB  THR A  32      25.034  38.885 -20.074  1.00  3.23           H  
ATOM    499  HG1 THR A  32      24.803  41.703 -19.703  1.00  3.23           H  
ATOM    500 1HG2 THR A  32      22.739  39.709 -20.274  1.00  3.23           H  
ATOM    501 2HG2 THR A  32      22.975  38.806 -18.790  1.00  3.23           H  
ATOM    502 3HG2 THR A  32      22.901  40.558 -18.723  1.00  3.23           H  
ATOM    503  N   GLY A  33      24.298  38.769 -16.236  1.00  3.36           N  
ATOM    504  CA  GLY A  33      23.857  37.712 -15.313  1.00  3.36           C  
ATOM    505  C   GLY A  33      23.093  36.577 -15.992  1.00  3.36           C  
ATOM    506  O   GLY A  33      23.155  35.429 -15.558  1.00  3.36           O  
ATOM    507  H   GLY A  33      24.042  39.726 -16.040  1.00  3.36           H  
ATOM    508 1HA  GLY A  33      24.730  37.301 -14.803  1.00  3.36           H  
ATOM    509 2HA  GLY A  33      23.229  38.155 -14.541  1.00  3.36           H  
ATOM    510  N   ASN A  34      22.371  36.904 -17.059  1.00  3.41           N  
ATOM    511  CA  ASN A  34      21.612  35.919 -17.817  1.00  3.41           C  
ATOM    512  C   ASN A  34      22.543  34.933 -18.525  1.00  3.41           C  
ATOM    513  O   ASN A  34      22.159  33.798 -18.819  1.00  3.41           O  
ATOM    514  CB  ASN A  34      20.726  36.604 -18.837  1.00  3.41           C  
ATOM    515  CG  ASN A  34      19.580  37.325 -18.210  1.00  3.41           C  
ATOM    516  OD1 ASN A  34      19.157  37.011 -17.089  1.00  3.41           O  
ATOM    517  ND2 ASN A  34      19.058  38.298 -18.908  1.00  3.41           N  
ATOM    518  H   ASN A  34      22.354  37.870 -17.344  1.00  3.41           H  
ATOM    519  HA  ASN A  34      20.990  35.350 -17.127  1.00  3.41           H  
ATOM    520 1HB  ASN A  34      21.312  37.302 -19.421  1.00  3.41           H  
ATOM    521 2HB  ASN A  34      20.336  35.858 -19.527  1.00  3.41           H  
ATOM    522 1HD2 ASN A  34      18.287  38.818 -18.541  1.00  3.41           H  
ATOM    523 2HD2 ASN A  34      19.428  38.521 -19.809  1.00  3.41           H  
ATOM    524  N   TYR A  35      23.755  35.390 -18.846  1.00  3.38           N  
ATOM    525  CA  TYR A  35      24.736  34.572 -19.523  1.00  3.38           C  
ATOM    526  C   TYR A  35      25.833  34.158 -18.551  1.00  3.38           C  
ATOM    527  O   TYR A  35      26.991  34.565 -18.655  1.00  3.38           O  
ATOM    528  CB  TYR A  35      25.257  35.296 -20.750  1.00  3.38           C  
ATOM    529  CG  TYR A  35      24.162  35.498 -21.769  1.00  3.38           C  
ATOM    530  CD1 TYR A  35      23.398  36.650 -21.752  1.00  3.38           C  
ATOM    531  CD2 TYR A  35      23.913  34.514 -22.712  1.00  3.38           C  
ATOM    532  CE1 TYR A  35      22.385  36.823 -22.675  1.00  3.38           C  
ATOM    533  CE2 TYR A  35      22.904  34.681 -23.635  1.00  3.38           C  
ATOM    534  CZ  TYR A  35      22.139  35.829 -23.622  1.00  3.38           C  
ATOM    535  OH  TYR A  35      21.127  35.993 -24.545  1.00  3.38           O  
ATOM    536  H   TYR A  35      24.048  36.311 -18.540  1.00  3.38           H  
ATOM    537  HA  TYR A  35      24.252  33.661 -19.867  1.00  3.38           H  
ATOM    538 1HB  TYR A  35      25.651  36.276 -20.461  1.00  3.38           H  
ATOM    539 2HB  TYR A  35      26.058  34.718 -21.209  1.00  3.38           H  
ATOM    540  HD1 TYR A  35      23.591  37.410 -21.014  1.00  3.38           H  
ATOM    541  HD2 TYR A  35      24.517  33.600 -22.726  1.00  3.38           H  
ATOM    542  HE1 TYR A  35      21.780  37.729 -22.659  1.00  3.38           H  
ATOM    543  HE2 TYR A  35      22.710  33.904 -24.373  1.00  3.38           H  
ATOM    544  HH  TYR A  35      20.699  36.839 -24.404  1.00  3.38           H  
ATOM    545  N   ALA A  36      25.442  33.276 -17.637  1.00  3.30           N  
ATOM    546  CA  ALA A  36      26.271  32.740 -16.559  1.00  3.30           C  
ATOM    547  C   ALA A  36      27.126  31.583 -17.077  1.00  3.30           C  
ATOM    548  O   ALA A  36      27.869  30.930 -16.330  1.00  3.30           O  
ATOM    549  CB  ALA A  36      25.380  32.309 -15.412  1.00  3.30           C  
ATOM    550  H   ALA A  36      24.464  33.003 -17.664  1.00  3.30           H  
ATOM    551  HA  ALA A  36      26.940  33.529 -16.213  1.00  3.30           H  
ATOM    552 1HB  ALA A  36      25.989  31.939 -14.597  1.00  3.30           H  
ATOM    553 2HB  ALA A  36      24.797  33.170 -15.070  1.00  3.30           H  
ATOM    554 3HB  ALA A  36      24.703  31.531 -15.755  1.00  3.30           H  
ATOM    555  N   SER A  37      26.983  31.344 -18.371  1.00  3.21           N  
ATOM    556  CA  SER A  37      27.664  30.325 -19.117  1.00  3.21           C  
ATOM    557  C   SER A  37      28.069  30.891 -20.453  1.00  3.21           C  
ATOM    558  O   SER A  37      27.492  31.861 -20.940  1.00  3.21           O  
ATOM    559  CB  SER A  37      26.746  29.196 -19.475  1.00  3.21           C  
ATOM    560  OG  SER A  37      25.845  29.632 -20.444  1.00  3.21           O  
ATOM    561  H   SER A  37      26.350  31.939 -18.878  1.00  3.21           H  
ATOM    562  HA  SER A  37      28.543  29.996 -18.583  1.00  3.21           H  
ATOM    563 1HB  SER A  37      27.336  28.396 -19.885  1.00  3.21           H  
ATOM    564 2HB  SER A  37      26.216  28.827 -18.608  1.00  3.21           H  
ATOM    565  HG  SER A  37      26.394  30.089 -21.101  1.00  3.21           H  
ATOM    566  N   HIS A  38      28.952  30.176 -21.109  1.00  3.16           N  
ATOM    567  CA  HIS A  38      29.404  30.442 -22.465  1.00  3.16           C  
ATOM    568  C   HIS A  38      28.352  30.170 -23.545  1.00  3.16           C  
ATOM    569  O   HIS A  38      28.649  30.285 -24.737  1.00  3.16           O  
ATOM    570  CB  HIS A  38      30.638  29.604 -22.754  1.00  3.16           C  
ATOM    571  CG  HIS A  38      30.358  28.134 -22.666  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      30.113  27.505 -21.460  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      30.293  27.168 -23.616  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      29.906  26.218 -21.669  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      30.012  25.981 -22.974  1.00  3.16           N  
ATOM    576  H   HIS A  38      29.406  29.425 -20.586  1.00  3.16           H  
ATOM    577  HA  HIS A  38      29.685  31.493 -22.543  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      31.009  29.829 -23.751  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      31.418  29.859 -22.043  1.00  3.16           H  
ATOM    580  HD1 HIS A  38      30.099  27.952 -20.541  1.00  3.16           H  
ATOM    581  HD2 HIS A  38      30.420  27.185 -24.698  1.00  3.16           H  
ATOM    582  HE1 HIS A  38      29.690  25.556 -20.825  1.00  3.16           H  
ATOM    583  N   ARG A  39      27.142  29.742 -23.174  1.00  3.12           N  
ATOM    584  CA  ARG A  39      26.148  29.516 -24.205  1.00  3.12           C  
ATOM    585  C   ARG A  39      25.955  30.842 -24.930  1.00  3.12           C  
ATOM    586  O   ARG A  39      25.836  31.888 -24.295  1.00  3.12           O  
ATOM    587  CB  ARG A  39      24.844  29.029 -23.590  1.00  3.12           C  
ATOM    588  CG  ARG A  39      24.908  27.607 -22.993  1.00  3.12           C  
ATOM    589  CD  ARG A  39      23.629  27.222 -22.313  1.00  3.12           C  
ATOM    590  NE  ARG A  39      23.386  28.028 -21.114  1.00  3.12           N  
ATOM    591  CZ  ARG A  39      22.232  28.021 -20.407  1.00  3.12           C  
ATOM    592  NH1 ARG A  39      21.234  27.249 -20.789  1.00  3.12           N  
ATOM    593  NH2 ARG A  39      22.088  28.787 -19.333  1.00  3.12           N  
ATOM    594  H   ARG A  39      26.882  29.636 -22.197  1.00  3.12           H  
ATOM    595  HA  ARG A  39      26.516  28.768 -24.907  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      24.542  29.712 -22.800  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      24.059  29.039 -24.348  1.00  3.12           H  
ATOM    598 1HG  ARG A  39      25.099  26.890 -23.790  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      25.716  27.556 -22.259  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      22.792  27.365 -22.995  1.00  3.12           H  
ATOM    601 2HD  ARG A  39      23.680  26.177 -22.014  1.00  3.12           H  
ATOM    602  HE  ARG A  39      24.149  28.633 -20.797  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39      21.333  26.663 -21.606  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39      20.370  27.244 -20.265  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39      22.831  29.399 -19.025  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39      21.218  28.773 -18.823  1.00  3.12           H  
ATOM    607  N   SER A  40      25.995  30.799 -26.261  1.00  3.06           N  
ATOM    608  CA  SER A  40      25.887  31.977 -27.138  1.00  3.06           C  
ATOM    609  C   SER A  40      27.088  32.952 -27.041  1.00  3.06           C  
ATOM    610  O   SER A  40      27.068  34.022 -27.645  1.00  3.06           O  
ATOM    611  CB  SER A  40      24.603  32.742 -26.859  1.00  3.06           C  
ATOM    612  OG  SER A  40      23.482  31.914 -27.010  1.00  3.06           O  
ATOM    613  H   SER A  40      26.110  29.897 -26.698  1.00  3.06           H  
ATOM    614  HA  SER A  40      25.840  31.617 -28.167  1.00  3.06           H  
ATOM    615 1HB  SER A  40      24.614  33.177 -25.869  1.00  3.06           H  
ATOM    616 2HB  SER A  40      24.531  33.572 -27.559  1.00  3.06           H  
ATOM    617  HG  SER A  40      22.718  32.477 -26.855  1.00  3.06           H  
ATOM    618  N   LEU A  41      28.116  32.599 -26.259  1.00  2.95           N  
ATOM    619  CA  LEU A  41      29.408  33.292 -26.064  1.00  2.95           C  
ATOM    620  C   LEU A  41      29.422  34.764 -25.569  1.00  2.95           C  
ATOM    621  O   LEU A  41      30.377  35.182 -24.913  1.00  2.95           O  
ATOM    622  CB  LEU A  41      30.212  33.227 -27.376  1.00  2.95           C  
ATOM    623  CG  LEU A  41      31.576  33.915 -27.334  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      32.464  33.220 -26.292  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      32.243  33.891 -28.736  1.00  2.95           C  
ATOM    626  H   LEU A  41      28.034  31.715 -25.760  1.00  2.95           H  
ATOM    627  HA  LEU A  41      29.952  32.707 -25.322  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      30.368  32.184 -27.638  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      29.631  33.702 -28.167  1.00  2.95           H  
ATOM    630  HG  LEU A  41      31.427  34.929 -27.030  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      33.430  33.719 -26.236  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      31.981  33.262 -25.318  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      32.613  32.179 -26.576  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      33.210  34.401 -28.694  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      32.393  32.861 -29.052  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      31.600  34.400 -29.453  1.00  2.95           H  
ATOM    637  N   SER A  42      28.364  35.532 -25.816  1.00  2.80           N  
ATOM    638  CA  SER A  42      28.353  36.984 -25.594  1.00  2.80           C  
ATOM    639  C   SER A  42      28.568  37.462 -24.153  1.00  2.80           C  
ATOM    640  O   SER A  42      28.965  38.605 -23.936  1.00  2.80           O  
ATOM    641  CB  SER A  42      27.036  37.545 -26.091  1.00  2.80           C  
ATOM    642  OG  SER A  42      25.970  37.109 -25.292  1.00  2.80           O  
ATOM    643  H   SER A  42      27.602  35.110 -26.325  1.00  2.80           H  
ATOM    644  HA  SER A  42      29.155  37.406 -26.201  1.00  2.80           H  
ATOM    645 1HB  SER A  42      27.073  38.632 -26.100  1.00  2.80           H  
ATOM    646 2HB  SER A  42      26.877  37.212 -27.117  1.00  2.80           H  
ATOM    647  HG  SER A  42      26.000  37.644 -24.496  1.00  2.80           H  
ATOM    648  N   GLY A  43      28.310  36.611 -23.167  1.00  2.63           N  
ATOM    649  CA  GLY A  43      28.508  37.004 -21.776  1.00  2.63           C  
ATOM    650  C   GLY A  43      29.983  36.988 -21.379  1.00  2.63           C  
ATOM    651  O   GLY A  43      30.367  37.576 -20.370  1.00  2.63           O  
ATOM    652  H   GLY A  43      27.978  35.681 -23.389  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      28.086  37.994 -21.610  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      27.966  36.317 -21.130  1.00  2.63           H  
ATOM    655  N   CYS A  44      30.811  36.279 -22.146  1.00  2.49           N  
ATOM    656  CA  CYS A  44      32.218  36.132 -21.809  1.00  2.49           C  
ATOM    657  C   CYS A  44      33.074  37.249 -22.427  1.00  2.49           C  
ATOM    658  O   CYS A  44      33.150  37.338 -23.646  1.00  2.49           O  
ATOM    659  CB  CYS A  44      32.725  34.776 -22.279  1.00  2.49           C  
ATOM    660  SG  CYS A  44      34.426  34.477 -21.863  1.00  2.49           S  
ATOM    661  H   CYS A  44      30.469  35.848 -23.006  1.00  2.49           H  
ATOM    662  HA  CYS A  44      32.297  36.129 -20.731  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      32.117  33.987 -21.829  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      32.613  34.698 -23.363  1.00  2.49           H  
ATOM    665  HG  CYS A  44      34.453  33.213 -22.278  1.00  2.49           H  
ATOM    666  N   PRO A  45      33.782  38.092 -21.654  1.00  2.44           N  
ATOM    667  CA  PRO A  45      34.618  39.182 -22.153  1.00  2.44           C  
ATOM    668  C   PRO A  45      35.713  38.713 -23.112  1.00  2.44           C  
ATOM    669  O   PRO A  45      36.164  39.461 -23.987  1.00  2.44           O  
ATOM    670  CB  PRO A  45      35.262  39.716 -20.870  1.00  2.44           C  
ATOM    671  CG  PRO A  45      34.330  39.330 -19.772  1.00  2.44           C  
ATOM    672  CD  PRO A  45      33.741  38.005 -20.186  1.00  2.44           C  
ATOM    673  HA  PRO A  45      33.983  39.938 -22.632  1.00  2.44           H  
ATOM    674 1HB  PRO A  45      36.264  39.297 -20.745  1.00  2.44           H  
ATOM    675 2HB  PRO A  45      35.383  40.803 -20.947  1.00  2.44           H  
ATOM    676 1HG  PRO A  45      34.880  39.252 -18.822  1.00  2.44           H  
ATOM    677 2HG  PRO A  45      33.581  40.109 -19.619  1.00  2.44           H  
ATOM    678 1HD  PRO A  45      34.338  37.159 -19.811  1.00  2.44           H  
ATOM    679 2HD  PRO A  45      32.725  38.003 -19.815  1.00  2.44           H  
ATOM    680  N   LEU A  46      36.085  37.432 -23.014  1.00  2.48           N  
ATOM    681  CA  LEU A  46      37.154  36.876 -23.823  1.00  2.48           C  
ATOM    682  C   LEU A  46      36.654  36.589 -25.218  1.00  2.48           C  
ATOM    683  O   LEU A  46      37.430  36.196 -26.095  1.00  2.48           O  
ATOM    684  CB  LEU A  46      37.683  35.586 -23.216  1.00  2.48           C  
ATOM    685  CG  LEU A  46      38.591  35.771 -22.044  1.00  2.48           C  
ATOM    686  CD1 LEU A  46      37.787  36.375 -20.899  1.00  2.48           C  
ATOM    687  CD2 LEU A  46      39.157  34.478 -21.642  1.00  2.48           C  
ATOM    688  H   LEU A  46      35.655  36.839 -22.322  1.00  2.48           H  
ATOM    689  HA  LEU A  46      37.964  37.603 -23.882  1.00  2.48           H  
ATOM    690 1HB  LEU A  46      36.882  34.958 -22.929  1.00  2.48           H  
ATOM    691 2HB  LEU A  46      38.253  35.065 -23.986  1.00  2.48           H  
ATOM    692  HG  LEU A  46      39.396  36.459 -22.303  1.00  2.48           H  
ATOM    693 1HD1 LEU A  46      38.435  36.519 -20.034  1.00  2.48           H  
ATOM    694 2HD1 LEU A  46      37.382  37.321 -21.203  1.00  2.48           H  
ATOM    695 3HD1 LEU A  46      36.974  35.703 -20.632  1.00  2.48           H  
ATOM    696 1HD2 LEU A  46      39.786  34.664 -20.799  1.00  2.48           H  
ATOM    697 2HD2 LEU A  46      38.358  33.789 -21.369  1.00  2.48           H  
ATOM    698 3HD2 LEU A  46      39.738  34.065 -22.456  1.00  2.48           H  
ATOM    699  N   ALA A  47      35.356  36.777 -25.434  1.00  2.63           N  
ATOM    700  CA  ALA A  47      34.730  36.587 -26.717  1.00  2.63           C  
ATOM    701  C   ALA A  47      35.376  37.466 -27.762  1.00  2.63           C  
ATOM    702  O   ALA A  47      35.491  37.082 -28.918  1.00  2.63           O  
ATOM    703  CB  ALA A  47      33.265  36.927 -26.639  1.00  2.63           C  
ATOM    704  H   ALA A  47      34.748  37.084 -24.671  1.00  2.63           H  
ATOM    705  HA  ALA A  47      34.858  35.542 -27.010  1.00  2.63           H  
ATOM    706 1HB  ALA A  47      32.798  36.773 -27.606  1.00  2.63           H  
ATOM    707 2HB  ALA A  47      32.787  36.299 -25.891  1.00  2.63           H  
ATOM    708 3HB  ALA A  47      33.158  37.969 -26.345  1.00  2.63           H  
ATOM    709  N   ASP A  48      35.813  38.670 -27.368  1.00  2.84           N  
ATOM    710  CA  ASP A  48      36.395  39.546 -28.375  1.00  2.84           C  
ATOM    711  C   ASP A  48      37.743  38.992 -28.797  1.00  2.84           C  
ATOM    712  O   ASP A  48      38.074  38.955 -29.982  1.00  2.84           O  
ATOM    713  CB  ASP A  48      36.559  40.973 -27.845  1.00  2.84           C  
ATOM    714  CG  ASP A  48      36.938  41.983 -28.942  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      36.146  42.188 -29.833  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      38.018  42.535 -28.887  1.00  2.84           O  
ATOM    717  H   ASP A  48      35.754  38.957 -26.388  1.00  2.84           H  
ATOM    718  HA  ASP A  48      35.742  39.568 -29.246  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      35.627  41.295 -27.379  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      37.330  40.987 -27.073  1.00  2.84           H  
ATOM    721  N   LYS A  49      38.526  38.540 -27.822  1.00  3.09           N  
ATOM    722  CA  LYS A  49      39.850  38.019 -28.110  1.00  3.09           C  
ATOM    723  C   LYS A  49      39.745  36.724 -28.894  1.00  3.09           C  
ATOM    724  O   LYS A  49      40.503  36.491 -29.838  1.00  3.09           O  
ATOM    725  CB  LYS A  49      40.617  37.786 -26.812  1.00  3.09           C  
ATOM    726  CG  LYS A  49      41.018  39.062 -26.078  1.00  3.09           C  
ATOM    727  CD  LYS A  49      41.757  38.752 -24.777  1.00  3.09           C  
ATOM    728  CE  LYS A  49      42.162  40.034 -24.049  1.00  3.09           C  
ATOM    729  NZ  LYS A  49      42.857  39.751 -22.761  1.00  3.09           N  
ATOM    730  H   LYS A  49      38.194  38.564 -26.868  1.00  3.09           H  
ATOM    731  HA  LYS A  49      40.389  38.746 -28.718  1.00  3.09           H  
ATOM    732 1HB  LYS A  49      40.002  37.188 -26.134  1.00  3.09           H  
ATOM    733 2HB  LYS A  49      41.523  37.215 -27.023  1.00  3.09           H  
ATOM    734 1HG  LYS A  49      41.660  39.665 -26.721  1.00  3.09           H  
ATOM    735 2HG  LYS A  49      40.119  39.637 -25.850  1.00  3.09           H  
ATOM    736 1HD  LYS A  49      41.107  38.163 -24.123  1.00  3.09           H  
ATOM    737 2HD  LYS A  49      42.652  38.169 -24.993  1.00  3.09           H  
ATOM    738 1HE  LYS A  49      42.827  40.612 -24.689  1.00  3.09           H  
ATOM    739 2HE  LYS A  49      41.268  40.624 -23.844  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49      43.106  40.622 -22.314  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49      42.245  39.225 -22.154  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49      43.694  39.215 -22.940  1.00  3.09           H  
ATOM    743  N   SER A  50      38.766  35.898 -28.531  1.00  3.34           N  
ATOM    744  CA  SER A  50      38.579  34.615 -29.172  1.00  3.34           C  
ATOM    745  C   SER A  50      38.238  34.812 -30.639  1.00  3.34           C  
ATOM    746  O   SER A  50      38.842  34.188 -31.515  1.00  3.34           O  
ATOM    747  CB  SER A  50      37.449  33.878 -28.480  1.00  3.34           C  
ATOM    748  OG  SER A  50      37.775  33.595 -27.141  1.00  3.34           O  
ATOM    749  H   SER A  50      38.162  36.146 -27.753  1.00  3.34           H  
ATOM    750  HA  SER A  50      39.503  34.042 -29.094  1.00  3.34           H  
ATOM    751 1HB  SER A  50      36.546  34.488 -28.517  1.00  3.34           H  
ATOM    752 2HB  SER A  50      37.240  32.953 -29.013  1.00  3.34           H  
ATOM    753  HG  SER A  50      37.816  34.470 -26.690  1.00  3.34           H  
ATOM    754  N   LEU A  51      37.317  35.736 -30.916  1.00  3.57           N  
ATOM    755  CA  LEU A  51      36.932  35.993 -32.288  1.00  3.57           C  
ATOM    756  C   LEU A  51      38.086  36.609 -33.064  1.00  3.57           C  
ATOM    757  O   LEU A  51      38.321  36.245 -34.218  1.00  3.57           O  
ATOM    758  CB  LEU A  51      35.696  36.882 -32.292  1.00  3.57           C  
ATOM    759  CG  LEU A  51      34.427  36.174 -31.752  1.00  3.57           C  
ATOM    760  CD1 LEU A  51      33.309  37.184 -31.583  1.00  3.57           C  
ATOM    761  CD2 LEU A  51      34.028  35.065 -32.706  1.00  3.57           C  
ATOM    762  H   LEU A  51      36.843  36.240 -30.165  1.00  3.57           H  
ATOM    763  HA  LEU A  51      36.673  35.047 -32.755  1.00  3.57           H  
ATOM    764 1HB  LEU A  51      35.893  37.753 -31.658  1.00  3.57           H  
ATOM    765 2HB  LEU A  51      35.502  37.220 -33.307  1.00  3.57           H  
ATOM    766  HG  LEU A  51      34.640  35.740 -30.779  1.00  3.57           H  
ATOM    767 1HD1 LEU A  51      32.425  36.683 -31.191  1.00  3.57           H  
ATOM    768 2HD1 LEU A  51      33.631  37.958 -30.881  1.00  3.57           H  
ATOM    769 3HD1 LEU A  51      33.076  37.636 -32.545  1.00  3.57           H  
ATOM    770 1HD2 LEU A  51      33.145  34.557 -32.321  1.00  3.57           H  
ATOM    771 2HD2 LEU A  51      33.809  35.486 -33.686  1.00  3.57           H  
ATOM    772 3HD2 LEU A  51      34.845  34.356 -32.791  1.00  3.57           H  
ATOM    773  N   ARG A  52      38.852  37.504 -32.436  1.00  3.77           N  
ATOM    774  CA  ARG A  52      39.986  38.094 -33.129  1.00  3.77           C  
ATOM    775  C   ARG A  52      41.030  37.049 -33.484  1.00  3.77           C  
ATOM    776  O   ARG A  52      41.582  37.074 -34.589  1.00  3.77           O  
ATOM    777  CB  ARG A  52      40.598  39.206 -32.303  1.00  3.77           C  
ATOM    778  CG  ARG A  52      39.756  40.488 -32.250  1.00  3.77           C  
ATOM    779  CD  ARG A  52      40.376  41.518 -31.388  1.00  3.77           C  
ATOM    780  NE  ARG A  52      39.544  42.707 -31.276  1.00  3.77           N  
ATOM    781  CZ  ARG A  52      39.520  43.716 -32.170  1.00  3.77           C  
ATOM    782  NH1 ARG A  52      40.287  43.666 -33.242  1.00  3.77           N  
ATOM    783  NH2 ARG A  52      38.726  44.756 -31.975  1.00  3.77           N  
ATOM    784  H   ARG A  52      38.636  37.809 -31.485  1.00  3.77           H  
ATOM    785  HA  ARG A  52      39.631  38.528 -34.048  1.00  3.77           H  
ATOM    786 1HB  ARG A  52      40.732  38.857 -31.280  1.00  3.77           H  
ATOM    787 2HB  ARG A  52      41.581  39.459 -32.696  1.00  3.77           H  
ATOM    788 1HG  ARG A  52      39.671  40.900 -33.254  1.00  3.77           H  
ATOM    789 2HG  ARG A  52      38.763  40.272 -31.875  1.00  3.77           H  
ATOM    790 1HD  ARG A  52      40.503  41.107 -30.384  1.00  3.77           H  
ATOM    791 2HD  ARG A  52      41.341  41.809 -31.791  1.00  3.77           H  
ATOM    792  HE  ARG A  52      38.924  42.775 -30.446  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52      40.893  42.871 -33.391  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52      40.270  44.420 -33.912  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52      38.132  44.803 -31.150  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52      38.708  45.505 -32.644  1.00  3.77           H  
ATOM    797  N   ASN A  53      41.267  36.092 -32.585  1.00  4.03           N  
ATOM    798  CA  ASN A  53      42.229  35.041 -32.862  1.00  4.03           C  
ATOM    799  C   ASN A  53      41.749  34.174 -34.021  1.00  4.03           C  
ATOM    800  O   ASN A  53      42.539  33.800 -34.892  1.00  4.03           O  
ATOM    801  CB  ASN A  53      42.462  34.204 -31.625  1.00  4.03           C  
ATOM    802  CG  ASN A  53      43.272  34.927 -30.576  1.00  4.03           C  
ATOM    803  OD1 ASN A  53      43.994  35.892 -30.865  1.00  4.03           O  
ATOM    804  ND2 ASN A  53      43.165  34.474 -29.354  1.00  4.03           N  
ATOM    805  H   ASN A  53      40.798  36.118 -31.679  1.00  4.03           H  
ATOM    806  HA  ASN A  53      43.171  35.501 -33.161  1.00  4.03           H  
ATOM    807 1HB  ASN A  53      41.497  33.934 -31.193  1.00  4.03           H  
ATOM    808 2HB  ASN A  53      42.970  33.280 -31.897  1.00  4.03           H  
ATOM    809 1HD2 ASN A  53      43.673  34.911 -28.614  1.00  4.03           H  
ATOM    810 2HD2 ASN A  53      42.569  33.696 -29.162  1.00  4.03           H  
ATOM    811  N   LEU A  54      40.442  33.894 -34.065  1.00  4.50           N  
ATOM    812  CA  LEU A  54      39.906  33.103 -35.161  1.00  4.50           C  
ATOM    813  C   LEU A  54      40.024  33.858 -36.475  1.00  4.50           C  
ATOM    814  O   LEU A  54      40.400  33.276 -37.496  1.00  4.50           O  
ATOM    815  CB  LEU A  54      38.447  32.745 -34.882  1.00  4.50           C  
ATOM    816  CG  LEU A  54      38.243  31.748 -33.748  1.00  4.50           C  
ATOM    817  CD1 LEU A  54      36.760  31.633 -33.434  1.00  4.50           C  
ATOM    818  CD2 LEU A  54      38.828  30.409 -34.162  1.00  4.50           C  
ATOM    819  H   LEU A  54      39.828  34.204 -33.311  1.00  4.50           H  
ATOM    820  HA  LEU A  54      40.481  32.185 -35.237  1.00  4.50           H  
ATOM    821 1HB  LEU A  54      37.911  33.656 -34.624  1.00  4.50           H  
ATOM    822 2HB  LEU A  54      38.008  32.328 -35.787  1.00  4.50           H  
ATOM    823  HG  LEU A  54      38.753  32.099 -32.855  1.00  4.50           H  
ATOM    824 1HD1 LEU A  54      36.613  30.927 -32.619  1.00  4.50           H  
ATOM    825 2HD1 LEU A  54      36.387  32.606 -33.139  1.00  4.50           H  
ATOM    826 3HD1 LEU A  54      36.225  31.289 -34.316  1.00  4.50           H  
ATOM    827 1HD2 LEU A  54      38.696  29.691 -33.354  1.00  4.50           H  
ATOM    828 2HD2 LEU A  54      38.321  30.049 -35.057  1.00  4.50           H  
ATOM    829 3HD2 LEU A  54      39.892  30.531 -34.370  1.00  4.50           H  
ATOM    830  N   MET A  55      39.764  35.163 -36.464  1.00  5.35           N  
ATOM    831  CA  MET A  55      39.871  35.917 -37.699  1.00  5.35           C  
ATOM    832  C   MET A  55      41.317  35.927 -38.164  1.00  5.35           C  
ATOM    833  O   MET A  55      41.593  35.772 -39.359  1.00  5.35           O  
ATOM    834  CB  MET A  55      39.329  37.331 -37.511  1.00  5.35           C  
ATOM    835  CG  MET A  55      37.803  37.393 -37.352  1.00  5.35           C  
ATOM    836  SD  MET A  55      37.138  39.073 -37.348  1.00  5.35           S  
ATOM    837  CE  MET A  55      37.691  39.666 -35.753  1.00  5.35           C  
ATOM    838  H   MET A  55      39.451  35.619 -35.604  1.00  5.35           H  
ATOM    839  HA  MET A  55      39.278  35.419 -38.463  1.00  5.35           H  
ATOM    840 1HB  MET A  55      39.775  37.765 -36.614  1.00  5.35           H  
ATOM    841 2HB  MET A  55      39.615  37.950 -38.357  1.00  5.35           H  
ATOM    842 1HG  MET A  55      37.342  36.844 -38.170  1.00  5.35           H  
ATOM    843 2HG  MET A  55      37.515  36.910 -36.427  1.00  5.35           H  
ATOM    844 1HE  MET A  55      37.342  40.685 -35.598  1.00  5.35           H  
ATOM    845 2HE  MET A  55      37.297  39.019 -34.963  1.00  5.35           H  
ATOM    846 3HE  MET A  55      38.774  39.654 -35.736  1.00  5.35           H  
ATOM    847  N   ALA A  56      42.250  36.054 -37.215  1.00  6.80           N  
ATOM    848  CA  ALA A  56      43.653  36.034 -37.568  1.00  6.80           C  
ATOM    849  C   ALA A  56      44.006  34.700 -38.205  1.00  6.80           C  
ATOM    850  O   ALA A  56      44.682  34.655 -39.235  1.00  6.80           O  
ATOM    851  CB  ALA A  56      44.508  36.267 -36.337  1.00  6.80           C  
ATOM    852  H   ALA A  56      41.979  36.195 -36.241  1.00  6.80           H  
ATOM    853  HA  ALA A  56      43.838  36.825 -38.293  1.00  6.80           H  
ATOM    854 1HB  ALA A  56      45.559  36.263 -36.615  1.00  6.80           H  
ATOM    855 2HB  ALA A  56      44.247  37.228 -35.895  1.00  6.80           H  
ATOM    856 3HB  ALA A  56      44.323  35.479 -35.612  1.00  6.80           H  
ATOM    857  N   ALA A  57      43.476  33.607 -37.646  1.00  9.03           N  
ATOM    858  CA  ALA A  57      43.726  32.287 -38.196  1.00  9.03           C  
ATOM    859  C   ALA A  57      43.213  32.185 -39.625  1.00  9.03           C  
ATOM    860  O   ALA A  57      43.893  31.665 -40.504  1.00  9.03           O  
ATOM    861  CB  ALA A  57      43.065  31.227 -37.333  1.00  9.03           C  
ATOM    862  H   ALA A  57      42.923  33.694 -36.792  1.00  9.03           H  
ATOM    863  HA  ALA A  57      44.804  32.124 -38.209  1.00  9.03           H  
ATOM    864 1HB  ALA A  57      43.279  30.242 -37.739  1.00  9.03           H  
ATOM    865 2HB  ALA A  57      43.450  31.299 -36.316  1.00  9.03           H  
ATOM    866 3HB  ALA A  57      41.992  31.384 -37.321  1.00  9.03           H  
ATOM    867  N   HIS A  58      42.057  32.787 -39.892  1.00 12.13           N  
ATOM    868  CA  HIS A  58      41.471  32.718 -41.223  1.00 12.13           C  
ATOM    869  C   HIS A  58      42.239  33.568 -42.231  1.00 12.13           C  
ATOM    870  O   HIS A  58      42.209  33.290 -43.432  1.00 12.13           O  
ATOM    871  CB  HIS A  58      39.998  33.141 -41.193  1.00 12.13           C  
ATOM    872  CG  HIS A  58      39.087  32.138 -40.522  1.00 12.13           C  
ATOM    873  ND1 HIS A  58      38.899  30.861 -41.015  1.00 12.13           N  
ATOM    874  CD2 HIS A  58      38.303  32.231 -39.418  1.00 12.13           C  
ATOM    875  CE1 HIS A  58      38.050  30.212 -40.237  1.00 12.13           C  
ATOM    876  NE2 HIS A  58      37.674  31.020 -39.263  1.00 12.13           N  
ATOM    877  H   HIS A  58      41.540  33.230 -39.132  1.00 12.13           H  
ATOM    878  HA  HIS A  58      41.508  31.688 -41.574  1.00 12.13           H  
ATOM    879 1HB  HIS A  58      39.913  34.088 -40.657  1.00 12.13           H  
ATOM    880 2HB  HIS A  58      39.647  33.306 -42.209  1.00 12.13           H  
ATOM    881  HD2 HIS A  58      38.190  33.102 -38.775  1.00 12.13           H  
ATOM    882  HE1 HIS A  58      37.715  29.185 -40.379  1.00 12.13           H  
ATOM    883  HE2 HIS A  58      37.026  30.790 -38.524  1.00 12.13           H  
ATOM    884  N   SER A  59      42.944  34.590 -41.747  1.00 15.87           N  
ATOM    885  CA  SER A  59      43.741  35.455 -42.609  1.00 15.87           C  
ATOM    886  C   SER A  59      45.104  34.832 -42.955  1.00 15.87           C  
ATOM    887  O   SER A  59      45.860  35.416 -43.738  1.00 15.87           O  
ATOM    888  CB  SER A  59      43.984  36.811 -41.960  1.00 15.87           C  
ATOM    889  OG  SER A  59      44.913  36.741 -40.902  1.00 15.87           O  
ATOM    890  H   SER A  59      42.895  34.797 -40.747  1.00 15.87           H  
ATOM    891  HA  SER A  59      43.193  35.608 -43.537  1.00 15.87           H  
ATOM    892 1HB  SER A  59      44.330  37.521 -42.707  1.00 15.87           H  
ATOM    893 2HB  SER A  59      43.034  37.182 -41.572  1.00 15.87           H  
ATOM    894  HG  SER A  59      44.721  35.923 -40.400  1.00 15.87           H  
ATOM    895  N   ALA A  60      45.444  33.700 -42.320  1.00 19.64           N  
ATOM    896  CA  ALA A  60      46.744  33.067 -42.479  1.00 19.64           C  
ATOM    897  C   ALA A  60      46.678  31.834 -43.381  1.00 19.64           C  
ATOM    898  O   ALA A  60      47.013  31.918 -44.563  1.00 19.64           O  
ATOM    899  OXT ALA A  60      46.661  30.728 -42.843  1.00 19.64           O  
ATOM    900  CB  ALA A  60      47.278  32.683 -41.108  1.00 19.64           C  
ATOM    901  H   ALA A  60      44.777  33.241 -41.698  1.00 19.64           H  
ATOM    902  HA  ALA A  60      47.419  33.786 -42.939  1.00 19.64           H  
ATOM    903 1HB  ALA A  60      48.265  32.237 -41.209  1.00 19.64           H  
ATOM    904 2HB  ALA A  60      47.341  33.576 -40.483  1.00 19.64           H  
ATOM    905 3HB  ALA A  60      46.596  31.967 -40.644  1.00 19.64           H  
ENDMDL

REMARK ID 642384 DOMAINID 635970 MODEL 3 line_14_sample4
MODEL     3
ATOM      1  N   LEU A   1       2.151   0.551  -1.137  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.505   1.325   0.046  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.773   2.780  -0.316  1.00 24.35           C  
ATOM      4  O   LEU A   1       3.925   3.204  -0.382  1.00 24.35           O  
ATOM      5  CB  LEU A   1       3.750   0.727   0.716  1.00 24.35           C  
ATOM      6  CG  LEU A   1       3.629  -0.736   1.183  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       4.962  -1.190   1.766  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.520  -0.847   2.223  1.00 24.35           C  
ATOM      9 1H   LEU A   1       2.329  -0.428  -0.963  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.175   0.682  -1.355  1.00 24.35           H  
ATOM     11 3H   LEU A   1       2.714   0.861  -1.917  1.00 24.35           H  
ATOM     12  HA  LEU A   1       1.672   1.289   0.746  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       4.581   0.782   0.014  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.997   1.333   1.586  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.393  -1.375   0.331  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       4.883  -2.227   2.091  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       5.738  -1.106   1.005  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       5.220  -0.561   2.617  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       2.434  -1.883   2.552  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.759  -0.213   3.077  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       1.576  -0.525   1.785  1.00 24.35           H  
ATOM     22  N   THR A   2       1.705   3.540  -0.564  1.00 23.19           N  
ATOM     23  CA  THR A   2       1.830   4.948  -0.951  1.00 23.19           C  
ATOM     24  C   THR A   2       1.125   5.910   0.006  1.00 23.19           C  
ATOM     25  O   THR A   2       0.784   7.037  -0.358  1.00 23.19           O  
ATOM     26  CB  THR A   2       1.321   5.181  -2.381  1.00 23.19           C  
ATOM     27  OG1 THR A   2      -0.039   4.741  -2.486  1.00 23.19           O  
ATOM     28  CG2 THR A   2       2.184   4.430  -3.377  1.00 23.19           C  
ATOM     29  H   THR A   2       0.775   3.154  -0.487  1.00 23.19           H  
ATOM     30  HA  THR A   2       2.886   5.200  -0.938  1.00 23.19           H  
ATOM     31  HB  THR A   2       1.365   6.246  -2.605  1.00 23.19           H  
ATOM     32  HG1 THR A   2      -0.589   5.250  -1.883  1.00 23.19           H  
ATOM     33 1HG2 THR A   2       1.818   4.615  -4.386  1.00 23.19           H  
ATOM     34 2HG2 THR A   2       3.215   4.778  -3.295  1.00 23.19           H  
ATOM     35 3HG2 THR A   2       2.146   3.366  -3.171  1.00 23.19           H  
ATOM     36  N   ASN A   3       0.906   5.477   1.239  1.00 20.97           N  
ATOM     37  CA  ASN A   3       0.208   6.306   2.222  1.00 20.97           C  
ATOM     38  C   ASN A   3       1.141   7.348   2.833  1.00 20.97           C  
ATOM     39  O   ASN A   3       1.522   7.260   4.001  1.00 20.97           O  
ATOM     40  CB  ASN A   3      -0.403   5.444   3.310  1.00 20.97           C  
ATOM     41  CG  ASN A   3      -1.507   4.556   2.799  1.00 20.97           C  
ATOM     42  OD1 ASN A   3      -2.333   4.970   1.977  1.00 20.97           O  
ATOM     43  ND2 ASN A   3      -1.538   3.338   3.275  1.00 20.97           N  
ATOM     44  H   ASN A   3       1.227   4.558   1.500  1.00 20.97           H  
ATOM     45  HA  ASN A   3      -0.592   6.848   1.714  1.00 20.97           H  
ATOM     46 1HB  ASN A   3       0.372   4.821   3.758  1.00 20.97           H  
ATOM     47 2HB  ASN A   3      -0.803   6.084   4.096  1.00 20.97           H  
ATOM     48 1HD2 ASN A   3      -2.250   2.701   2.977  1.00 20.97           H  
ATOM     49 2HD2 ASN A   3      -0.854   3.044   3.943  1.00 20.97           H  
ATOM     50  N   PHE A   4       1.518   8.322   2.021  1.00 17.90           N  
ATOM     51  CA  PHE A   4       2.470   9.342   2.436  1.00 17.90           C  
ATOM     52  C   PHE A   4       1.783  10.489   3.159  1.00 17.90           C  
ATOM     53  O   PHE A   4       0.687  10.907   2.786  1.00 17.90           O  
ATOM     54  CB  PHE A   4       3.206   9.917   1.225  1.00 17.90           C  
ATOM     55  CG  PHE A   4       4.143   8.957   0.554  1.00 17.90           C  
ATOM     56  CD1 PHE A   4       3.751   8.277  -0.586  1.00 17.90           C  
ATOM     57  CD2 PHE A   4       5.407   8.721   1.062  1.00 17.90           C  
ATOM     58  CE1 PHE A   4       4.600   7.389  -1.211  1.00 17.90           C  
ATOM     59  CE2 PHE A   4       6.261   7.828   0.441  1.00 17.90           C  
ATOM     60  CZ  PHE A   4       5.852   7.161  -0.699  1.00 17.90           C  
ATOM     61  H   PHE A   4       1.148   8.301   1.071  1.00 17.90           H  
ATOM     62  HA  PHE A   4       3.195   8.889   3.113  1.00 17.90           H  
ATOM     63 1HB  PHE A   4       2.476  10.247   0.487  1.00 17.90           H  
ATOM     64 2HB  PHE A   4       3.776  10.794   1.534  1.00 17.90           H  
ATOM     65  HD1 PHE A   4       2.754   8.454  -0.994  1.00 17.90           H  
ATOM     66  HD2 PHE A   4       5.725   9.250   1.963  1.00 17.90           H  
ATOM     67  HE1 PHE A   4       4.275   6.865  -2.108  1.00 17.90           H  
ATOM     68  HE2 PHE A   4       7.255   7.650   0.849  1.00 17.90           H  
ATOM     69  HZ  PHE A   4       6.522   6.457  -1.190  1.00 17.90           H  
ATOM     70  N   LYS A   5       2.446  11.018   4.180  1.00 14.56           N  
ATOM     71  CA  LYS A   5       1.939  12.186   4.886  1.00 14.56           C  
ATOM     72  C   LYS A   5       2.456  13.449   4.225  1.00 14.56           C  
ATOM     73  O   LYS A   5       3.660  13.588   4.004  1.00 14.56           O  
ATOM     74  CB  LYS A   5       2.340  12.163   6.359  1.00 14.56           C  
ATOM     75  CG  LYS A   5       1.776  13.327   7.176  1.00 14.56           C  
ATOM     76  CD  LYS A   5       2.148  13.212   8.648  1.00 14.56           C  
ATOM     77  CE  LYS A   5       1.606  14.387   9.450  1.00 14.56           C  
ATOM     78  NZ  LYS A   5       1.959  14.283  10.892  1.00 14.56           N  
ATOM     79  H   LYS A   5       3.327  10.613   4.460  1.00 14.56           H  
ATOM     80  HA  LYS A   5       0.851  12.192   4.820  1.00 14.56           H  
ATOM     81 1HB  LYS A   5       1.996  11.234   6.815  1.00 14.56           H  
ATOM     82 2HB  LYS A   5       3.426  12.189   6.443  1.00 14.56           H  
ATOM     83 1HG  LYS A   5       2.169  14.270   6.785  1.00 14.56           H  
ATOM     84 2HG  LYS A   5       0.691  13.345   7.081  1.00 14.56           H  
ATOM     85 1HD  LYS A   5       1.742  12.285   9.056  1.00 14.56           H  
ATOM     86 2HD  LYS A   5       3.233  13.187   8.746  1.00 14.56           H  
ATOM     87 1HE  LYS A   5       2.020  15.313   9.048  1.00 14.56           H  
ATOM     88 2HE  LYS A   5       0.520  14.415   9.354  1.00 14.56           H  
ATOM     89 1HZ  LYS A   5       1.584  15.078  11.389  1.00 14.56           H  
ATOM     90 2HZ  LYS A   5       1.569  13.432  11.273  1.00 14.56           H  
ATOM     91 3HZ  LYS A   5       2.964  14.267  10.993  1.00 14.56           H  
ATOM     92  N   LEU A   6       1.552  14.355   3.891  1.00 11.49           N  
ATOM     93  CA  LEU A   6       1.955  15.594   3.248  1.00 11.49           C  
ATOM     94  C   LEU A   6       1.908  16.773   4.209  1.00 11.49           C  
ATOM     95  O   LEU A   6       0.838  17.172   4.671  1.00 11.49           O  
ATOM     96  CB  LEU A   6       1.065  15.868   2.046  1.00 11.49           C  
ATOM     97  CG  LEU A   6       1.027  14.765   0.996  1.00 11.49           C  
ATOM     98  CD1 LEU A   6       0.083  15.184  -0.113  1.00 11.49           C  
ATOM     99  CD2 LEU A   6       2.431  14.509   0.476  1.00 11.49           C  
ATOM    100  H   LEU A   6       0.577  14.181   4.083  1.00 11.49           H  
ATOM    101  HA  LEU A   6       2.980  15.487   2.897  1.00 11.49           H  
ATOM    102 1HB  LEU A   6       0.050  16.025   2.393  1.00 11.49           H  
ATOM    103 2HB  LEU A   6       1.417  16.777   1.561  1.00 11.49           H  
ATOM    104  HG  LEU A   6       0.638  13.845   1.442  1.00 11.49           H  
ATOM    105 1HD1 LEU A   6       0.034  14.397  -0.866  1.00 11.49           H  
ATOM    106 2HD1 LEU A   6      -0.911  15.352   0.301  1.00 11.49           H  
ATOM    107 3HD1 LEU A   6       0.446  16.103  -0.571  1.00 11.49           H  
ATOM    108 1HD2 LEU A   6       2.403  13.717  -0.273  1.00 11.49           H  
ATOM    109 2HD2 LEU A   6       2.825  15.421   0.027  1.00 11.49           H  
ATOM    110 3HD2 LEU A   6       3.076  14.203   1.301  1.00 11.49           H  
ATOM    111  N   LYS A   7       3.080  17.298   4.538  1.00  9.01           N  
ATOM    112  CA  LYS A   7       3.198  18.428   5.449  1.00  9.01           C  
ATOM    113  C   LYS A   7       3.263  19.711   4.640  1.00  9.01           C  
ATOM    114  O   LYS A   7       4.029  19.796   3.679  1.00  9.01           O  
ATOM    115  CB  LYS A   7       4.427  18.299   6.348  1.00  9.01           C  
ATOM    116  CG  LYS A   7       4.554  19.416   7.388  1.00  9.01           C  
ATOM    117  CD  LYS A   7       5.749  19.203   8.311  1.00  9.01           C  
ATOM    118  CE  LYS A   7       5.867  20.336   9.325  1.00  9.01           C  
ATOM    119  NZ  LYS A   7       7.021  20.142  10.247  1.00  9.01           N  
ATOM    120  H   LYS A   7       3.917  16.902   4.132  1.00  9.01           H  
ATOM    121  HA  LYS A   7       2.308  18.474   6.079  1.00  9.01           H  
ATOM    122 1HB  LYS A   7       4.396  17.344   6.873  1.00  9.01           H  
ATOM    123 2HB  LYS A   7       5.327  18.309   5.734  1.00  9.01           H  
ATOM    124 1HG  LYS A   7       4.667  20.377   6.880  1.00  9.01           H  
ATOM    125 2HG  LYS A   7       3.645  19.453   7.988  1.00  9.01           H  
ATOM    126 1HD  LYS A   7       5.637  18.257   8.844  1.00  9.01           H  
ATOM    127 2HD  LYS A   7       6.663  19.161   7.718  1.00  9.01           H  
ATOM    128 1HE  LYS A   7       5.995  21.277   8.791  1.00  9.01           H  
ATOM    129 2HE  LYS A   7       4.950  20.386   9.912  1.00  9.01           H  
ATOM    130 1HZ  LYS A   7       7.063  20.912  10.900  1.00  9.01           H  
ATOM    131 2HZ  LYS A   7       6.904  19.276  10.755  1.00  9.01           H  
ATOM    132 3HZ  LYS A   7       7.878  20.106   9.714  1.00  9.01           H  
ATOM    133  N   PHE A   8       2.463  20.699   5.013  1.00  7.16           N  
ATOM    134  CA  PHE A   8       2.452  21.956   4.282  1.00  7.16           C  
ATOM    135  C   PHE A   8       2.876  23.120   5.165  1.00  7.16           C  
ATOM    136  O   PHE A   8       2.659  23.109   6.377  1.00  7.16           O  
ATOM    137  CB  PHE A   8       1.060  22.216   3.712  1.00  7.16           C  
ATOM    138  CG  PHE A   8       0.625  21.167   2.714  1.00  7.16           C  
ATOM    139  CD1 PHE A   8      -0.016  20.015   3.145  1.00  7.16           C  
ATOM    140  CD2 PHE A   8       0.861  21.320   1.358  1.00  7.16           C  
ATOM    141  CE1 PHE A   8      -0.416  19.050   2.250  1.00  7.16           C  
ATOM    142  CE2 PHE A   8       0.463  20.345   0.456  1.00  7.16           C  
ATOM    143  CZ  PHE A   8      -0.177  19.209   0.906  1.00  7.16           C  
ATOM    144  H   PHE A   8       1.850  20.574   5.805  1.00  7.16           H  
ATOM    145  HA  PHE A   8       3.157  21.886   3.453  1.00  7.16           H  
ATOM    146 1HB  PHE A   8       0.333  22.242   4.521  1.00  7.16           H  
ATOM    147 2HB  PHE A   8       1.042  23.190   3.222  1.00  7.16           H  
ATOM    148  HD1 PHE A   8      -0.206  19.874   4.210  1.00  7.16           H  
ATOM    149  HD2 PHE A   8       1.369  22.218   1.003  1.00  7.16           H  
ATOM    150  HE1 PHE A   8      -0.920  18.156   2.615  1.00  7.16           H  
ATOM    151  HE2 PHE A   8       0.655  20.474  -0.609  1.00  7.16           H  
ATOM    152  HZ  PHE A   8      -0.492  18.442   0.201  1.00  7.16           H  
ATOM    153  N   LEU A   9       3.491  24.119   4.548  1.00  5.87           N  
ATOM    154  CA  LEU A   9       3.900  25.338   5.234  1.00  5.87           C  
ATOM    155  C   LEU A   9       2.705  26.106   5.791  1.00  5.87           C  
ATOM    156  O   LEU A   9       1.754  26.385   5.060  1.00  5.87           O  
ATOM    157  CB  LEU A   9       4.692  26.216   4.255  1.00  5.87           C  
ATOM    158  CG  LEU A   9       5.223  27.531   4.795  1.00  5.87           C  
ATOM    159  CD1 LEU A   9       6.258  27.275   5.874  1.00  5.87           C  
ATOM    160  CD2 LEU A   9       5.817  28.322   3.656  1.00  5.87           C  
ATOM    161  H   LEU A   9       3.660  24.043   3.555  1.00  5.87           H  
ATOM    162  HA  LEU A   9       4.548  25.060   6.066  1.00  5.87           H  
ATOM    163 1HB  LEU A   9       5.542  25.644   3.886  1.00  5.87           H  
ATOM    164 2HB  LEU A   9       4.045  26.453   3.409  1.00  5.87           H  
ATOM    165  HG  LEU A   9       4.415  28.088   5.215  1.00  5.87           H  
ATOM    166 1HD1 LEU A   9       6.628  28.228   6.256  1.00  5.87           H  
ATOM    167 2HD1 LEU A   9       5.809  26.709   6.687  1.00  5.87           H  
ATOM    168 3HD1 LEU A   9       7.086  26.708   5.453  1.00  5.87           H  
ATOM    169 1HD2 LEU A   9       6.190  29.275   4.021  1.00  5.87           H  
ATOM    170 2HD2 LEU A   9       6.637  27.764   3.207  1.00  5.87           H  
ATOM    171 3HD2 LEU A   9       5.044  28.494   2.917  1.00  5.87           H  
ATOM    172  N   SER A  10       2.756  26.449   7.083  1.00  4.98           N  
ATOM    173  CA  SER A  10       1.672  27.196   7.724  1.00  4.98           C  
ATOM    174  C   SER A  10       1.775  28.714   7.522  1.00  4.98           C  
ATOM    175  O   SER A  10       0.815  29.449   7.753  1.00  4.98           O  
ATOM    176  CB  SER A  10       1.646  26.881   9.204  1.00  4.98           C  
ATOM    177  OG  SER A  10       2.796  27.366   9.839  1.00  4.98           O  
ATOM    178  H   SER A  10       3.556  26.169   7.632  1.00  4.98           H  
ATOM    179  HA  SER A  10       0.731  26.862   7.284  1.00  4.98           H  
ATOM    180 1HB  SER A  10       0.761  27.330   9.655  1.00  4.98           H  
ATOM    181 2HB  SER A  10       1.574  25.803   9.345  1.00  4.98           H  
ATOM    182  HG  SER A  10       2.793  28.317   9.696  1.00  4.98           H  
ATOM    183  N   LYS A  11       2.948  29.181   7.116  1.00  4.34           N  
ATOM    184  CA  LYS A  11       3.187  30.603   6.872  1.00  4.34           C  
ATOM    185  C   LYS A  11       2.285  31.087   5.744  1.00  4.34           C  
ATOM    186  O   LYS A  11       2.235  30.473   4.677  1.00  4.34           O  
ATOM    187  CB  LYS A  11       4.652  30.858   6.526  1.00  4.34           C  
ATOM    188  CG  LYS A  11       5.030  32.315   6.355  1.00  4.34           C  
ATOM    189  CD  LYS A  11       6.524  32.458   6.090  1.00  4.34           C  
ATOM    190  CE  LYS A  11       6.922  33.917   5.914  1.00  4.34           C  
ATOM    191  NZ  LYS A  11       8.388  34.071   5.678  1.00  4.34           N  
ATOM    192  H   LYS A  11       3.691  28.520   6.959  1.00  4.34           H  
ATOM    193  HA  LYS A  11       2.934  31.162   7.774  1.00  4.34           H  
ATOM    194 1HB  LYS A  11       5.295  30.419   7.290  1.00  4.34           H  
ATOM    195 2HB  LYS A  11       4.879  30.379   5.595  1.00  4.34           H  
ATOM    196 1HG  LYS A  11       4.476  32.742   5.515  1.00  4.34           H  
ATOM    197 2HG  LYS A  11       4.773  32.869   7.256  1.00  4.34           H  
ATOM    198 1HD  LYS A  11       7.086  32.031   6.922  1.00  4.34           H  
ATOM    199 2HD  LYS A  11       6.779  31.908   5.183  1.00  4.34           H  
ATOM    200 1HE  LYS A  11       6.379  34.333   5.065  1.00  4.34           H  
ATOM    201 2HE  LYS A  11       6.650  34.472   6.813  1.00  4.34           H  
ATOM    202 1HZ  LYS A  11       8.612  35.051   5.567  1.00  4.34           H  
ATOM    203 2HZ  LYS A  11       8.898  33.698   6.467  1.00  4.34           H  
ATOM    204 3HZ  LYS A  11       8.651  33.571   4.841  1.00  4.34           H  
ATOM    205  N   ASP A  12       1.610  32.224   5.926  1.00  3.83           N  
ATOM    206  CA  ASP A  12       0.696  32.706   4.886  1.00  3.83           C  
ATOM    207  C   ASP A  12       1.401  33.380   3.706  1.00  3.83           C  
ATOM    208  O   ASP A  12       1.195  34.560   3.422  1.00  3.83           O  
ATOM    209  CB  ASP A  12      -0.305  33.701   5.491  1.00  3.83           C  
ATOM    210  CG  ASP A  12      -1.456  34.080   4.544  1.00  3.83           C  
ATOM    211  OD1 ASP A  12      -1.700  33.360   3.603  1.00  3.83           O  
ATOM    212  OD2 ASP A  12      -2.075  35.095   4.772  1.00  3.83           O  
ATOM    213  H   ASP A  12       1.692  32.723   6.800  1.00  3.83           H  
ATOM    214  HA  ASP A  12       0.141  31.848   4.503  1.00  3.83           H  
ATOM    215 1HB  ASP A  12      -0.731  33.275   6.401  1.00  3.83           H  
ATOM    216 2HB  ASP A  12       0.222  34.614   5.773  1.00  3.83           H  
ATOM    217  N   ILE A  13       2.155  32.589   2.950  1.00  3.39           N  
ATOM    218  CA  ILE A  13       2.887  33.076   1.784  1.00  3.39           C  
ATOM    219  C   ILE A  13       1.927  33.424   0.647  1.00  3.39           C  
ATOM    220  O   ILE A  13       2.262  34.179  -0.268  1.00  3.39           O  
ATOM    221  CB  ILE A  13       3.942  32.049   1.326  1.00  3.39           C  
ATOM    222  CG1 ILE A  13       3.275  30.751   0.841  1.00  3.39           C  
ATOM    223  CG2 ILE A  13       4.883  31.747   2.485  1.00  3.39           C  
ATOM    224  CD1 ILE A  13       4.236  29.796   0.168  1.00  3.39           C  
ATOM    225  H   ILE A  13       2.244  31.621   3.251  1.00  3.39           H  
ATOM    226  HA  ILE A  13       3.412  33.986   2.067  1.00  3.39           H  
ATOM    227  HB  ILE A  13       4.510  32.463   0.494  1.00  3.39           H  
ATOM    228 1HG1 ILE A  13       2.825  30.247   1.703  1.00  3.39           H  
ATOM    229 2HG1 ILE A  13       2.492  30.988   0.129  1.00  3.39           H  
ATOM    230 1HG2 ILE A  13       5.640  31.035   2.163  1.00  3.39           H  
ATOM    231 2HG2 ILE A  13       5.364  32.665   2.811  1.00  3.39           H  
ATOM    232 3HG2 ILE A  13       4.312  31.323   3.308  1.00  3.39           H  
ATOM    233 1HD1 ILE A  13       3.700  28.900  -0.143  1.00  3.39           H  
ATOM    234 2HD1 ILE A  13       4.673  30.280  -0.705  1.00  3.39           H  
ATOM    235 3HD1 ILE A  13       5.023  29.522   0.859  1.00  3.39           H  
ATOM    236  N   LYS A  14       0.704  32.903   0.751  1.00  3.04           N  
ATOM    237  CA  LYS A  14      -0.359  33.108  -0.212  1.00  3.04           C  
ATOM    238  C   LYS A  14      -0.760  34.561  -0.296  1.00  3.04           C  
ATOM    239  O   LYS A  14      -1.336  34.984  -1.296  1.00  3.04           O  
ATOM    240  CB  LYS A  14      -1.575  32.251   0.116  1.00  3.04           C  
ATOM    241  CG  LYS A  14      -1.361  30.764  -0.088  1.00  3.04           C  
ATOM    242  CD  LYS A  14      -2.624  29.984   0.236  1.00  3.04           C  
ATOM    243  CE  LYS A  14      -2.430  28.490   0.018  1.00  3.04           C  
ATOM    244  NZ  LYS A  14      -3.663  27.718   0.336  1.00  3.04           N  
ATOM    245  H   LYS A  14       0.509  32.326   1.555  1.00  3.04           H  
ATOM    246  HA  LYS A  14       0.009  32.812  -1.193  1.00  3.04           H  
ATOM    247 1HB  LYS A  14      -1.861  32.417   1.161  1.00  3.04           H  
ATOM    248 2HB  LYS A  14      -2.412  32.559  -0.506  1.00  3.04           H  
ATOM    249 1HG  LYS A  14      -1.077  30.576  -1.124  1.00  3.04           H  
ATOM    250 2HG  LYS A  14      -0.550  30.425   0.561  1.00  3.04           H  
ATOM    251 1HD  LYS A  14      -2.897  30.163   1.278  1.00  3.04           H  
ATOM    252 2HD  LYS A  14      -3.437  30.335  -0.399  1.00  3.04           H  
ATOM    253 1HE  LYS A  14      -2.159  28.313  -1.022  1.00  3.04           H  
ATOM    254 2HE  LYS A  14      -1.619  28.140   0.658  1.00  3.04           H  
ATOM    255 1HZ  LYS A  14      -3.495  26.734   0.180  1.00  3.04           H  
ATOM    256 2HZ  LYS A  14      -3.916  27.868   1.303  1.00  3.04           H  
ATOM    257 3HZ  LYS A  14      -4.418  28.029  -0.262  1.00  3.04           H  
ATOM    258  N   LYS A  15      -0.427  35.359   0.713  1.00  2.77           N  
ATOM    259  CA  LYS A  15      -0.772  36.766   0.669  1.00  2.77           C  
ATOM    260  C   LYS A  15      -0.181  37.454  -0.575  1.00  2.77           C  
ATOM    261  O   LYS A  15      -0.753  38.446  -1.046  1.00  2.77           O  
ATOM    262  CB  LYS A  15      -0.285  37.454   1.945  1.00  2.77           C  
ATOM    263  CG  LYS A  15       1.241  37.613   2.060  1.00  2.77           C  
ATOM    264  CD  LYS A  15       1.625  38.194   3.419  1.00  2.77           C  
ATOM    265  CE  LYS A  15       3.144  38.304   3.601  1.00  2.77           C  
ATOM    266  NZ  LYS A  15       3.757  39.387   2.764  1.00  2.77           N  
ATOM    267  H   LYS A  15       0.062  34.993   1.536  1.00  2.77           H  
ATOM    268  HA  LYS A  15      -1.856  36.850   0.627  1.00  2.77           H  
ATOM    269 1HB  LYS A  15      -0.737  38.441   2.029  1.00  2.77           H  
ATOM    270 2HB  LYS A  15      -0.614  36.864   2.812  1.00  2.77           H  
ATOM    271 1HG  LYS A  15       1.718  36.639   1.931  1.00  2.77           H  
ATOM    272 2HG  LYS A  15       1.604  38.284   1.277  1.00  2.77           H  
ATOM    273 1HD  LYS A  15       1.179  39.181   3.531  1.00  2.77           H  
ATOM    274 2HD  LYS A  15       1.225  37.541   4.200  1.00  2.77           H  
ATOM    275 1HE  LYS A  15       3.358  38.506   4.649  1.00  2.77           H  
ATOM    276 2HE  LYS A  15       3.597  37.350   3.326  1.00  2.77           H  
ATOM    277 1HZ  LYS A  15       4.750  39.413   2.924  1.00  2.77           H  
ATOM    278 2HZ  LYS A  15       3.601  39.239   1.759  1.00  2.77           H  
ATOM    279 3HZ  LYS A  15       3.358  40.274   3.017  1.00  2.77           H  
ATOM    280  N   GLU A  16       0.900  36.885  -1.157  1.00  2.57           N  
ATOM    281  CA  GLU A  16       1.554  37.472  -2.326  1.00  2.57           C  
ATOM    282  C   GLU A  16       0.894  37.034  -3.637  1.00  2.57           C  
ATOM    283  O   GLU A  16       1.303  37.477  -4.721  1.00  2.57           O  
ATOM    284  CB  GLU A  16       3.030  37.074  -2.351  1.00  2.57           C  
ATOM    285  CG  GLU A  16       3.856  37.563  -1.153  1.00  2.57           C  
ATOM    286  CD  GLU A  16       3.969  39.062  -1.072  1.00  2.57           C  
ATOM    287  OE1 GLU A  16       4.277  39.668  -2.066  1.00  2.57           O  
ATOM    288  OE2 GLU A  16       3.770  39.606   0.001  1.00  2.57           O  
ATOM    289  H   GLU A  16       1.300  36.030  -0.759  1.00  2.57           H  
ATOM    290  HA  GLU A  16       1.481  38.557  -2.252  1.00  2.57           H  
ATOM    291 1HB  GLU A  16       3.105  35.985  -2.382  1.00  2.57           H  
ATOM    292 2HB  GLU A  16       3.493  37.458  -3.259  1.00  2.57           H  
ATOM    293 1HG  GLU A  16       3.391  37.191  -0.239  1.00  2.57           H  
ATOM    294 2HG  GLU A  16       4.853  37.132  -1.219  1.00  2.57           H  
ATOM    295  N   LEU A  17      -0.101  36.153  -3.519  1.00  2.44           N  
ATOM    296  CA  LEU A  17      -0.890  35.622  -4.613  1.00  2.44           C  
ATOM    297  C   LEU A  17      -2.290  36.228  -4.533  1.00  2.44           C  
ATOM    298  O   LEU A  17      -2.939  36.541  -5.537  1.00  2.44           O  
ATOM    299  CB  LEU A  17      -0.966  34.102  -4.506  1.00  2.44           C  
ATOM    300  CG  LEU A  17       0.362  33.395  -4.547  1.00  2.44           C  
ATOM    301  CD1 LEU A  17       0.135  31.910  -4.367  1.00  2.44           C  
ATOM    302  CD2 LEU A  17       1.041  33.716  -5.858  1.00  2.44           C  
ATOM    303  H   LEU A  17      -0.346  35.833  -2.590  1.00  2.44           H  
ATOM    304  HA  LEU A  17      -0.431  35.884  -5.554  1.00  2.44           H  
ATOM    305 1HB  LEU A  17      -1.459  33.837  -3.570  1.00  2.44           H  
ATOM    306 2HB  LEU A  17      -1.558  33.721  -5.328  1.00  2.44           H  
ATOM    307  HG  LEU A  17       0.990  33.737  -3.719  1.00  2.44           H  
ATOM    308 1HD1 LEU A  17       1.091  31.389  -4.385  1.00  2.44           H  
ATOM    309 2HD1 LEU A  17      -0.356  31.728  -3.413  1.00  2.44           H  
ATOM    310 3HD1 LEU A  17      -0.490  31.547  -5.167  1.00  2.44           H  
ATOM    311 1HD2 LEU A  17       2.007  33.214  -5.905  1.00  2.44           H  
ATOM    312 2HD2 LEU A  17       0.419  33.384  -6.677  1.00  2.44           H  
ATOM    313 3HD2 LEU A  17       1.188  34.795  -5.933  1.00  2.44           H  
ATOM    314  N   LEU A  18      -2.755  36.384  -3.297  1.00  2.37           N  
ATOM    315  CA  LEU A  18      -4.089  36.874  -3.023  1.00  2.37           C  
ATOM    316  C   LEU A  18      -4.197  38.392  -3.187  1.00  2.37           C  
ATOM    317  O   LEU A  18      -5.232  38.891  -3.635  1.00  2.37           O  
ATOM    318  CB  LEU A  18      -4.467  36.444  -1.611  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -4.580  34.917  -1.432  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -4.787  34.595   0.035  1.00  2.37           C  
ATOM    321  CD2 LEU A  18      -5.719  34.388  -2.291  1.00  2.37           C  
ATOM    322  H   LEU A  18      -2.177  36.099  -2.516  1.00  2.37           H  
ATOM    323  HA  LEU A  18      -4.776  36.403  -3.724  1.00  2.37           H  
ATOM    324 1HB  LEU A  18      -3.712  36.811  -0.923  1.00  2.37           H  
ATOM    325 2HB  LEU A  18      -5.426  36.889  -1.351  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -3.658  34.445  -1.754  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -4.850  33.515   0.165  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -3.941  34.978   0.614  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -5.707  35.057   0.385  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -5.791  33.307  -2.174  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18      -6.658  34.847  -1.986  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18      -5.529  34.623  -3.340  1.00  2.37           H  
ATOM    333  N   THR A  19      -3.141  39.141  -2.846  1.00  2.36           N  
ATOM    334  CA  THR A  19      -3.213  40.585  -3.013  1.00  2.36           C  
ATOM    335  C   THR A  19      -3.460  40.911  -4.475  1.00  2.36           C  
ATOM    336  O   THR A  19      -2.728  40.453  -5.347  1.00  2.36           O  
ATOM    337  CB  THR A  19      -1.912  41.279  -2.564  1.00  2.36           C  
ATOM    338  OG1 THR A  19      -1.651  40.975  -1.187  1.00  2.36           O  
ATOM    339  CG2 THR A  19      -2.021  42.792  -2.746  1.00  2.36           C  
ATOM    340  H   THR A  19      -2.300  38.730  -2.440  1.00  2.36           H  
ATOM    341  HA  THR A  19      -4.046  40.969  -2.424  1.00  2.36           H  
ATOM    342  HB  THR A  19      -1.082  40.905  -3.165  1.00  2.36           H  
ATOM    343  HG1 THR A  19      -1.393  40.029  -1.110  1.00  2.36           H  
ATOM    344 1HG2 THR A  19      -1.092  43.262  -2.426  1.00  2.36           H  
ATOM    345 2HG2 THR A  19      -2.201  43.028  -3.796  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      -2.844  43.172  -2.145  1.00  2.36           H  
ATOM    347  N   CYS A  20      -4.462  41.731  -4.746  1.00  2.39           N  
ATOM    348  CA  CYS A  20      -4.788  42.103  -6.109  1.00  2.39           C  
ATOM    349  C   CYS A  20      -3.844  43.185  -6.656  1.00  2.39           C  
ATOM    350  O   CYS A  20      -3.749  44.259  -6.064  1.00  2.39           O  
ATOM    351  CB  CYS A  20      -6.220  42.607  -6.189  1.00  2.39           C  
ATOM    352  SG  CYS A  20      -6.684  43.182  -7.813  1.00  2.39           S  
ATOM    353  H   CYS A  20      -5.029  42.081  -3.984  1.00  2.39           H  
ATOM    354  HA  CYS A  20      -4.724  41.204  -6.716  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      -6.900  41.805  -5.902  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      -6.354  43.426  -5.488  1.00  2.39           H  
ATOM    357  N   PRO A  21      -3.093  42.926  -7.754  1.00  2.45           N  
ATOM    358  CA  PRO A  21      -2.144  43.833  -8.387  1.00  2.45           C  
ATOM    359  C   PRO A  21      -2.764  44.835  -9.368  1.00  2.45           C  
ATOM    360  O   PRO A  21      -2.055  45.684  -9.909  1.00  2.45           O  
ATOM    361  CB  PRO A  21      -1.243  42.859  -9.147  1.00  2.45           C  
ATOM    362  CG  PRO A  21      -2.174  41.751  -9.561  1.00  2.45           C  
ATOM    363  CD  PRO A  21      -3.161  41.612  -8.416  1.00  2.45           C  
ATOM    364  HA  PRO A  21      -1.579  44.361  -7.606  1.00  2.45           H  
ATOM    365 1HB  PRO A  21      -0.778  43.372 -10.000  1.00  2.45           H  
ATOM    366 2HB  PRO A  21      -0.427  42.511  -8.494  1.00  2.45           H  
ATOM    367 1HG  PRO A  21      -2.664  42.010 -10.511  1.00  2.45           H  
ATOM    368 2HG  PRO A  21      -1.600  40.829  -9.737  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      -4.167  41.421  -8.829  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      -2.810  40.823  -7.746  1.00  2.45           H  
ATOM    371  N   THR A  22      -4.050  44.702  -9.659  1.00  2.50           N  
ATOM    372  CA  THR A  22      -4.669  45.525 -10.692  1.00  2.50           C  
ATOM    373  C   THR A  22      -4.909  46.959 -10.180  1.00  2.50           C  
ATOM    374  O   THR A  22      -5.576  47.135  -9.170  1.00  2.50           O  
ATOM    375  CB  THR A  22      -5.982  44.872 -11.170  1.00  2.50           C  
ATOM    376  OG1 THR A  22      -5.696  43.585 -11.738  1.00  2.50           O  
ATOM    377  CG2 THR A  22      -6.696  45.718 -12.173  1.00  2.50           C  
ATOM    378  H   THR A  22      -4.615  44.022  -9.169  1.00  2.50           H  
ATOM    379  HA  THR A  22      -4.006  45.519 -11.544  1.00  2.50           H  
ATOM    380  HB  THR A  22      -6.631  44.736 -10.334  1.00  2.50           H  
ATOM    381  HG1 THR A  22      -5.129  43.692 -12.506  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      -7.610  45.215 -12.471  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      -6.936  46.670 -11.732  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      -6.068  45.864 -13.045  1.00  2.50           H  
ATOM    385  N   PRO A  23      -4.431  48.017 -10.866  1.00  2.56           N  
ATOM    386  CA  PRO A  23      -4.570  49.418 -10.472  1.00  2.56           C  
ATOM    387  C   PRO A  23      -5.989  49.862 -10.106  1.00  2.56           C  
ATOM    388  O   PRO A  23      -6.161  50.762  -9.282  1.00  2.56           O  
ATOM    389  CB  PRO A  23      -4.110  50.145 -11.740  1.00  2.56           C  
ATOM    390  CG  PRO A  23      -3.101  49.216 -12.359  1.00  2.56           C  
ATOM    391  CD  PRO A  23      -3.643  47.830 -12.115  1.00  2.56           C  
ATOM    392  HA  PRO A  23      -3.883  49.621  -9.640  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      -4.971  50.346 -12.394  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      -3.680  51.120 -11.471  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      -2.986  49.445 -13.430  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      -2.115  49.370 -11.895  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      -4.274  47.498 -12.949  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      -2.769  47.179 -11.947  1.00  2.56           H  
ATOM    399  N   GLY A  24      -6.999  49.269 -10.734  1.00  2.63           N  
ATOM    400  CA  GLY A  24      -8.380  49.643 -10.470  1.00  2.63           C  
ATOM    401  C   GLY A  24      -9.134  48.741  -9.485  1.00  2.63           C  
ATOM    402  O   GLY A  24     -10.339  48.920  -9.304  1.00  2.63           O  
ATOM    403  H   GLY A  24      -6.814  48.541 -11.404  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      -8.401  50.664 -10.092  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      -8.921  49.660 -11.414  1.00  2.63           H  
ATOM    406  N   CYS A  25      -8.476  47.750  -8.882  1.00  2.73           N  
ATOM    407  CA  CYS A  25      -9.232  46.845  -8.010  1.00  2.73           C  
ATOM    408  C   CYS A  25      -9.201  47.244  -6.542  1.00  2.73           C  
ATOM    409  O   CYS A  25      -8.381  48.042  -6.098  1.00  2.73           O  
ATOM    410  CB  CYS A  25      -8.750  45.408  -8.127  1.00  2.73           C  
ATOM    411  SG  CYS A  25      -7.094  45.143  -7.497  1.00  2.73           S  
ATOM    412  H   CYS A  25      -7.474  47.621  -9.015  1.00  2.73           H  
ATOM    413  HA  CYS A  25     -10.270  46.853  -8.337  1.00  2.73           H  
ATOM    414 1HB  CYS A  25      -9.430  44.745  -7.589  1.00  2.73           H  
ATOM    415 2HB  CYS A  25      -8.764  45.114  -9.167  1.00  2.73           H  
ATOM    416  N   ASP A  26     -10.115  46.637  -5.791  1.00  2.85           N  
ATOM    417  CA  ASP A  26     -10.227  46.814  -4.348  1.00  2.85           C  
ATOM    418  C   ASP A  26      -9.257  45.919  -3.563  1.00  2.85           C  
ATOM    419  O   ASP A  26      -8.547  46.378  -2.667  1.00  2.85           O  
ATOM    420  CB  ASP A  26     -11.696  46.577  -3.940  1.00  2.85           C  
ATOM    421  CG  ASP A  26     -12.296  45.188  -4.366  1.00  2.85           C  
ATOM    422  OD1 ASP A  26     -11.569  44.356  -4.906  1.00  2.85           O  
ATOM    423  OD2 ASP A  26     -13.458  44.982  -4.144  1.00  2.85           O  
ATOM    424  H   ASP A  26     -10.767  46.028  -6.252  1.00  2.85           H  
ATOM    425  HA  ASP A  26      -9.983  47.849  -4.116  1.00  2.85           H  
ATOM    426 1HB  ASP A  26     -11.774  46.661  -2.855  1.00  2.85           H  
ATOM    427 2HB  ASP A  26     -12.318  47.365  -4.364  1.00  2.85           H  
ATOM    428  N   GLY A  27      -9.254  44.637  -3.899  1.00  2.99           N  
ATOM    429  CA  GLY A  27      -8.476  43.619  -3.208  1.00  2.99           C  
ATOM    430  C   GLY A  27      -9.357  42.793  -2.274  1.00  2.99           C  
ATOM    431  O   GLY A  27      -8.879  42.266  -1.267  1.00  2.99           O  
ATOM    432  H   GLY A  27      -9.878  44.368  -4.646  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      -8.023  42.956  -3.938  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      -7.668  44.086  -2.649  1.00  2.99           H  
ATOM    435  N   SER A  28     -10.642  42.695  -2.613  1.00  3.14           N  
ATOM    436  CA  SER A  28     -11.614  41.941  -1.826  1.00  3.14           C  
ATOM    437  C   SER A  28     -11.592  40.438  -2.162  1.00  3.14           C  
ATOM    438  O   SER A  28     -10.661  39.944  -2.793  1.00  3.14           O  
ATOM    439  CB  SER A  28     -13.004  42.530  -2.034  1.00  3.14           C  
ATOM    440  OG  SER A  28     -13.968  41.903  -1.214  1.00  3.14           O  
ATOM    441  H   SER A  28     -10.964  43.179  -3.457  1.00  3.14           H  
ATOM    442  HA  SER A  28     -11.356  42.052  -0.773  1.00  3.14           H  
ATOM    443 1HB  SER A  28     -12.975  43.597  -1.814  1.00  3.14           H  
ATOM    444 2HB  SER A  28     -13.285  42.426  -3.084  1.00  3.14           H  
ATOM    445  HG  SER A  28     -14.784  42.398  -1.356  1.00  3.14           H  
ATOM    446  N   GLY A  29     -12.598  39.709  -1.668  1.00  3.29           N  
ATOM    447  CA  GLY A  29     -12.698  38.249  -1.810  1.00  3.29           C  
ATOM    448  C   GLY A  29     -12.720  37.746  -3.260  1.00  3.29           C  
ATOM    449  O   GLY A  29     -12.214  36.661  -3.547  1.00  3.29           O  
ATOM    450  H   GLY A  29     -13.316  40.220  -1.182  1.00  3.29           H  
ATOM    451 1HA  GLY A  29     -11.862  37.787  -1.287  1.00  3.29           H  
ATOM    452 2HA  GLY A  29     -13.602  37.908  -1.305  1.00  3.29           H  
ATOM    453  N   HIS A  30     -13.302  38.529  -4.167  1.00  3.42           N  
ATOM    454  CA  HIS A  30     -13.400  38.165  -5.582  1.00  3.42           C  
ATOM    455  C   HIS A  30     -14.031  36.779  -5.747  1.00  3.42           C  
ATOM    456  O   HIS A  30     -14.828  36.348  -4.899  1.00  3.42           O  
ATOM    457  CB  HIS A  30     -12.000  38.263  -6.199  1.00  3.42           C  
ATOM    458  CG  HIS A  30     -11.520  39.666  -6.092  1.00  3.42           C  
ATOM    459  ND1 HIS A  30     -10.210  40.053  -6.282  1.00  3.42           N  
ATOM    460  CD2 HIS A  30     -12.208  40.785  -5.799  1.00  3.42           C  
ATOM    461  CE1 HIS A  30     -10.127  41.368  -6.124  1.00  3.42           C  
ATOM    462  NE2 HIS A  30     -11.332  41.820  -5.825  1.00  3.42           N  
ATOM    463  H   HIS A  30     -13.686  39.409  -3.858  1.00  3.42           H  
ATOM    464  HA  HIS A  30     -14.040  38.879  -6.098  1.00  3.42           H  
ATOM    465 1HB  HIS A  30     -11.296  37.597  -5.699  1.00  3.42           H  
ATOM    466 2HB  HIS A  30     -12.031  37.991  -7.248  1.00  3.42           H  
ATOM    467  HD2 HIS A  30     -13.272  40.849  -5.580  1.00  3.42           H  
ATOM    468  HE1 HIS A  30      -9.232  41.973  -6.211  1.00  3.42           H  
ATOM    469  HE2 HIS A  30     -11.596  42.793  -5.626  1.00  3.42           H  
ATOM    470  N   ILE A  31     -13.717  36.053  -6.819  1.00  3.51           N  
ATOM    471  CA  ILE A  31     -14.411  34.791  -6.961  1.00  3.51           C  
ATOM    472  C   ILE A  31     -13.688  33.698  -6.211  1.00  3.51           C  
ATOM    473  O   ILE A  31     -12.834  32.999  -6.748  1.00  3.51           O  
ATOM    474  CB  ILE A  31     -14.564  34.423  -8.427  1.00  3.51           C  
ATOM    475  CG1 ILE A  31     -15.230  35.603  -9.174  1.00  3.51           C  
ATOM    476  CG2 ILE A  31     -15.364  33.147  -8.563  1.00  3.51           C  
ATOM    477  CD1 ILE A  31     -16.574  36.004  -8.611  1.00  3.51           C  
ATOM    478  H   ILE A  31     -13.055  36.343  -7.539  1.00  3.51           H  
ATOM    479  HA  ILE A  31     -15.407  34.890  -6.540  1.00  3.51           H  
ATOM    480  HB  ILE A  31     -13.577  34.276  -8.858  1.00  3.51           H  
ATOM    481 1HG1 ILE A  31     -14.561  36.466  -9.131  1.00  3.51           H  
ATOM    482 2HG1 ILE A  31     -15.373  35.329 -10.214  1.00  3.51           H  
ATOM    483 1HG2 ILE A  31     -15.457  32.885  -9.615  1.00  3.51           H  
ATOM    484 2HG2 ILE A  31     -14.849  32.344  -8.030  1.00  3.51           H  
ATOM    485 3HG2 ILE A  31     -16.354  33.289  -8.132  1.00  3.51           H  
ATOM    486 1HD1 ILE A  31     -16.976  36.836  -9.190  1.00  3.51           H  
ATOM    487 2HD1 ILE A  31     -17.260  35.158  -8.669  1.00  3.51           H  
ATOM    488 3HD1 ILE A  31     -16.463  36.307  -7.571  1.00  3.51           H  
ATOM    489  N   THR A  32     -14.096  33.554  -4.958  1.00  3.51           N  
ATOM    490  CA  THR A  32     -13.481  32.650  -3.997  1.00  3.51           C  
ATOM    491  C   THR A  32     -13.453  31.209  -4.490  1.00  3.51           C  
ATOM    492  O   THR A  32     -14.457  30.675  -4.962  1.00  3.51           O  
ATOM    493  CB  THR A  32     -14.213  32.717  -2.638  1.00  3.51           C  
ATOM    494  OG1 THR A  32     -14.176  34.061  -2.137  1.00  3.51           O  
ATOM    495  CG2 THR A  32     -13.549  31.793  -1.624  1.00  3.51           C  
ATOM    496  H   THR A  32     -14.805  34.217  -4.654  1.00  3.51           H  
ATOM    497  HA  THR A  32     -12.453  32.974  -3.838  1.00  3.51           H  
ATOM    498  HB  THR A  32     -15.250  32.419  -2.773  1.00  3.51           H  
ATOM    499  HG1 THR A  32     -14.509  34.669  -2.816  1.00  3.51           H  
ATOM    500 1HG2 THR A  32     -14.079  31.861  -0.674  1.00  3.51           H  
ATOM    501 2HG2 THR A  32     -13.584  30.767  -1.980  1.00  3.51           H  
ATOM    502 3HG2 THR A  32     -12.513  32.095  -1.482  1.00  3.51           H  
ATOM    503  N   GLY A  33     -12.280  30.596  -4.361  1.00  3.42           N  
ATOM    504  CA  GLY A  33     -12.021  29.227  -4.774  1.00  3.42           C  
ATOM    505  C   GLY A  33     -10.548  28.891  -4.540  1.00  3.42           C  
ATOM    506  O   GLY A  33      -9.765  29.744  -4.124  1.00  3.42           O  
ATOM    507  H   GLY A  33     -11.522  31.122  -3.958  1.00  3.42           H  
ATOM    508 1HA  GLY A  33     -12.660  28.546  -4.210  1.00  3.42           H  
ATOM    509 2HA  GLY A  33     -12.267  29.113  -5.830  1.00  3.42           H  
ATOM    510  N   ASN A  34     -10.151  27.668  -4.885  1.00  3.26           N  
ATOM    511  CA  ASN A  34      -8.778  27.192  -4.657  1.00  3.26           C  
ATOM    512  C   ASN A  34      -7.705  28.005  -5.379  1.00  3.26           C  
ATOM    513  O   ASN A  34      -6.557  28.065  -4.937  1.00  3.26           O  
ATOM    514  CB  ASN A  34      -8.667  25.739  -5.068  1.00  3.26           C  
ATOM    515  CG  ASN A  34      -9.358  24.814  -4.109  1.00  3.26           C  
ATOM    516  OD1 ASN A  34      -9.633  25.176  -2.958  1.00  3.26           O  
ATOM    517  ND2 ASN A  34      -9.652  23.620  -4.557  1.00  3.26           N  
ATOM    518  H   ASN A  34     -10.830  27.025  -5.264  1.00  3.26           H  
ATOM    519  HA  ASN A  34      -8.568  27.266  -3.589  1.00  3.26           H  
ATOM    520 1HB  ASN A  34      -9.098  25.609  -6.060  1.00  3.26           H  
ATOM    521 2HB  ASN A  34      -7.614  25.462  -5.132  1.00  3.26           H  
ATOM    522 1HD2 ASN A  34     -10.114  22.964  -3.959  1.00  3.26           H  
ATOM    523 2HD2 ASN A  34      -9.418  23.359  -5.492  1.00  3.26           H  
ATOM    524  N   TYR A  35      -8.077  28.613  -6.497  1.00  3.07           N  
ATOM    525  CA  TYR A  35      -7.150  29.384  -7.300  1.00  3.07           C  
ATOM    526  C   TYR A  35      -7.580  30.841  -7.396  1.00  3.07           C  
ATOM    527  O   TYR A  35      -7.200  31.553  -8.331  1.00  3.07           O  
ATOM    528  CB  TYR A  35      -7.013  28.743  -8.671  1.00  3.07           C  
ATOM    529  CG  TYR A  35      -6.496  27.332  -8.564  1.00  3.07           C  
ATOM    530  CD1 TYR A  35      -7.386  26.267  -8.558  1.00  3.07           C  
ATOM    531  CD2 TYR A  35      -5.137  27.099  -8.441  1.00  3.07           C  
ATOM    532  CE1 TYR A  35      -6.917  24.977  -8.436  1.00  3.07           C  
ATOM    533  CE2 TYR A  35      -4.668  25.809  -8.317  1.00  3.07           C  
ATOM    534  CZ  TYR A  35      -5.553  24.749  -8.314  1.00  3.07           C  
ATOM    535  OH  TYR A  35      -5.086  23.460  -8.189  1.00  3.07           O  
ATOM    536  H   TYR A  35      -9.037  28.535  -6.795  1.00  3.07           H  
ATOM    537  HA  TYR A  35      -6.175  29.362  -6.816  1.00  3.07           H  
ATOM    538 1HB  TYR A  35      -7.981  28.722  -9.171  1.00  3.07           H  
ATOM    539 2HB  TYR A  35      -6.325  29.325  -9.289  1.00  3.07           H  
ATOM    540  HD1 TYR A  35      -8.455  26.452  -8.650  1.00  3.07           H  
ATOM    541  HD2 TYR A  35      -4.439  27.938  -8.439  1.00  3.07           H  
ATOM    542  HE1 TYR A  35      -7.616  24.139  -8.431  1.00  3.07           H  
ATOM    543  HE2 TYR A  35      -3.599  25.627  -8.220  1.00  3.07           H  
ATOM    544  HH  TYR A  35      -4.132  23.474  -8.097  1.00  3.07           H  
ATOM    545  N   ALA A  36      -8.345  31.321  -6.412  1.00  2.87           N  
ATOM    546  CA  ALA A  36      -8.830  32.706  -6.427  1.00  2.87           C  
ATOM    547  C   ALA A  36      -7.725  33.684  -6.066  1.00  2.87           C  
ATOM    548  O   ALA A  36      -7.708  34.262  -4.978  1.00  2.87           O  
ATOM    549  CB  ALA A  36      -9.981  32.869  -5.469  1.00  2.87           C  
ATOM    550  H   ALA A  36      -8.629  30.715  -5.638  1.00  2.87           H  
ATOM    551  HA  ALA A  36      -9.169  32.933  -7.441  1.00  2.87           H  
ATOM    552 1HB  ALA A  36     -10.364  33.891  -5.505  1.00  2.87           H  
ATOM    553 2HB  ALA A  36     -10.750  32.183  -5.761  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      -9.654  32.641  -4.459  1.00  2.87           H  
ATOM    555  N   SER A  37      -6.814  33.863  -7.004  1.00  2.69           N  
ATOM    556  CA  SER A  37      -5.610  34.666  -6.852  1.00  2.69           C  
ATOM    557  C   SER A  37      -5.284  35.355  -8.164  1.00  2.69           C  
ATOM    558  O   SER A  37      -5.866  35.042  -9.204  1.00  2.69           O  
ATOM    559  CB  SER A  37      -4.443  33.771  -6.540  1.00  2.69           C  
ATOM    560  OG  SER A  37      -4.104  33.036  -7.683  1.00  2.69           O  
ATOM    561  H   SER A  37      -6.953  33.326  -7.857  1.00  2.69           H  
ATOM    562  HA  SER A  37      -5.761  35.414  -6.071  1.00  2.69           H  
ATOM    563 1HB  SER A  37      -3.611  34.346  -6.230  1.00  2.69           H  
ATOM    564 2HB  SER A  37      -4.704  33.095  -5.726  1.00  2.69           H  
ATOM    565  HG  SER A  37      -4.951  32.688  -8.028  1.00  2.69           H  
ATOM    566  N   HIS A  38      -4.265  36.201  -8.168  1.00  2.58           N  
ATOM    567  CA  HIS A  38      -3.897  36.885  -9.409  1.00  2.58           C  
ATOM    568  C   HIS A  38      -3.288  35.960 -10.476  1.00  2.58           C  
ATOM    569  O   HIS A  38      -2.940  36.415 -11.567  1.00  2.58           O  
ATOM    570  CB  HIS A  38      -2.967  38.074  -9.155  1.00  2.58           C  
ATOM    571  CG  HIS A  38      -1.605  37.759  -8.601  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      -0.600  37.167  -9.347  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      -1.076  38.007  -7.392  1.00  2.58           C  
ATOM    574  CE1 HIS A  38       0.482  37.039  -8.590  1.00  2.58           C  
ATOM    575  NE2 HIS A  38       0.213  37.543  -7.404  1.00  2.58           N  
ATOM    576  H   HIS A  38      -3.774  36.408  -7.294  1.00  2.58           H  
ATOM    577  HA  HIS A  38      -4.805  37.302  -9.848  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      -2.841  38.637 -10.078  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      -3.457  38.725  -8.442  1.00  2.58           H  
ATOM    580  HD2 HIS A  38      -1.581  38.482  -6.551  1.00  2.58           H  
ATOM    581  HE1 HIS A  38       1.426  36.595  -8.896  1.00  2.58           H  
ATOM    582  HE2 HIS A  38       0.828  37.591  -6.580  1.00  2.58           H  
ATOM    583  N   ARG A  39      -3.163  34.660 -10.173  1.00  2.51           N  
ATOM    584  CA  ARG A  39      -2.650  33.682 -11.111  1.00  2.51           C  
ATOM    585  C   ARG A  39      -3.726  33.237 -12.112  1.00  2.51           C  
ATOM    586  O   ARG A  39      -3.425  32.518 -13.066  1.00  2.51           O  
ATOM    587  CB  ARG A  39      -2.174  32.447 -10.371  1.00  2.51           C  
ATOM    588  CG  ARG A  39      -1.011  32.653  -9.422  1.00  2.51           C  
ATOM    589  CD  ARG A  39      -0.725  31.406  -8.651  1.00  2.51           C  
ATOM    590  NE  ARG A  39      -1.814  31.058  -7.738  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      -1.880  29.901  -7.039  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      -0.918  29.009  -7.164  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      -2.897  29.660  -6.228  1.00  2.51           N  
ATOM    594  H   ARG A  39      -3.462  34.312  -9.262  1.00  2.51           H  
ATOM    595  HA  ARG A  39      -1.817  34.125 -11.656  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      -3.000  32.029  -9.802  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      -1.868  31.695 -11.096  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      -0.122  32.934  -9.984  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      -1.263  33.450  -8.714  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      -0.595  30.578  -9.346  1.00  2.51           H  
ATOM    601 2HD  ARG A  39       0.181  31.527  -8.068  1.00  2.51           H  
ATOM    602  HE  ARG A  39      -2.577  31.735  -7.630  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      -0.137  29.190  -7.781  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      -0.959  28.144  -6.644  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      -3.635  30.343  -6.118  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      -2.937  28.794  -5.709  1.00  2.51           H  
ATOM    607  N   SER A  40      -4.984  33.641 -11.882  1.00  2.49           N  
ATOM    608  CA  SER A  40      -6.095  33.188 -12.720  1.00  2.49           C  
ATOM    609  C   SER A  40      -7.225  34.177 -12.924  1.00  2.49           C  
ATOM    610  O   SER A  40      -7.519  35.029 -12.085  1.00  2.49           O  
ATOM    611  CB  SER A  40      -6.726  31.938 -12.153  1.00  2.49           C  
ATOM    612  OG  SER A  40      -7.849  31.557 -12.933  1.00  2.49           O  
ATOM    613  H   SER A  40      -5.188  34.242 -11.080  1.00  2.49           H  
ATOM    614  HA  SER A  40      -5.688  32.952 -13.703  1.00  2.49           H  
ATOM    615 1HB  SER A  40      -5.994  31.133 -12.144  1.00  2.49           H  
ATOM    616 2HB  SER A  40      -7.037  32.117 -11.120  1.00  2.49           H  
ATOM    617  HG  SER A  40      -8.552  32.262 -12.784  1.00  2.49           H  
ATOM    618  N   LEU A  41      -7.891  34.016 -14.054  1.00  2.49           N  
ATOM    619  CA  LEU A  41      -9.056  34.819 -14.340  1.00  2.49           C  
ATOM    620  C   LEU A  41     -10.025  34.511 -13.211  1.00  2.49           C  
ATOM    621  O   LEU A  41      -9.961  33.414 -12.637  1.00  2.49           O  
ATOM    622  CB  LEU A  41      -9.653  34.441 -15.699  1.00  2.49           C  
ATOM    623  CG  LEU A  41      -8.753  34.719 -16.919  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      -9.437  34.195 -18.168  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      -8.466  36.204 -17.020  1.00  2.49           C  
ATOM    626  H   LEU A  41      -7.589  33.308 -14.710  1.00  2.49           H  
ATOM    627  HA  LEU A  41      -8.797  35.875 -14.322  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      -9.895  33.379 -15.695  1.00  2.49           H  
ATOM    629 2HB  LEU A  41     -10.579  35.004 -15.840  1.00  2.49           H  
ATOM    630  HG  LEU A  41      -7.812  34.182 -16.806  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      -8.802  34.371 -19.035  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      -9.616  33.125 -18.061  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41     -10.390  34.711 -18.304  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      -7.824  36.397 -17.879  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      -9.405  36.754 -17.137  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      -7.964  36.529 -16.114  1.00  2.49           H  
ATOM    637  N   SER A  42     -10.840  35.516 -12.850  1.00  2.48           N  
ATOM    638  CA  SER A  42     -11.828  35.526 -11.752  1.00  2.48           C  
ATOM    639  C   SER A  42     -11.188  35.893 -10.389  1.00  2.48           C  
ATOM    640  O   SER A  42     -11.877  36.344  -9.457  1.00  2.48           O  
ATOM    641  CB  SER A  42     -12.552  34.189 -11.646  1.00  2.48           C  
ATOM    642  OG  SER A  42     -11.836  33.270 -10.872  1.00  2.48           O  
ATOM    643  H   SER A  42     -10.777  36.362 -13.398  1.00  2.48           H  
ATOM    644  HA  SER A  42     -12.575  36.290 -11.982  1.00  2.48           H  
ATOM    645 1HB  SER A  42     -13.529  34.336 -11.226  1.00  2.48           H  
ATOM    646 2HB  SER A  42     -12.696  33.779 -12.643  1.00  2.48           H  
ATOM    647  HG  SER A  42     -11.027  33.093 -11.367  1.00  2.48           H  
ATOM    648  N   GLY A  43      -9.847  35.842 -10.304  1.00  2.48           N  
ATOM    649  CA  GLY A  43      -9.109  36.268  -9.108  1.00  2.48           C  
ATOM    650  C   GLY A  43      -8.871  37.783  -9.203  1.00  2.48           C  
ATOM    651  O   GLY A  43      -7.734  38.258  -9.157  1.00  2.48           O  
ATOM    652  H   GLY A  43      -9.288  35.486 -11.081  1.00  2.48           H  
ATOM    653 1HA  GLY A  43      -9.669  36.022  -8.208  1.00  2.48           H  
ATOM    654 2HA  GLY A  43      -8.163  35.740  -9.062  1.00  2.48           H  
ATOM    655  N   CYS A  44      -9.986  38.490  -9.401  1.00  2.48           N  
ATOM    656  CA  CYS A  44     -10.134  39.913  -9.685  1.00  2.48           C  
ATOM    657  C   CYS A  44     -11.074  40.063 -10.886  1.00  2.48           C  
ATOM    658  O   CYS A  44     -10.677  39.753 -12.007  1.00  2.48           O  
ATOM    659  CB  CYS A  44      -8.822  40.617  -9.993  1.00  2.48           C  
ATOM    660  SG  CYS A  44      -9.054  42.348 -10.341  1.00  2.48           S  
ATOM    661  H   CYS A  44     -10.832  37.932  -9.357  1.00  2.48           H  
ATOM    662  HA  CYS A  44     -10.528  40.406  -8.817  1.00  2.48           H  
ATOM    663 1HB  CYS A  44      -8.165  40.568  -9.124  1.00  2.48           H  
ATOM    664 2HB  CYS A  44      -8.313  40.153 -10.840  1.00  2.48           H  
ATOM    665  HG  CYS A  44      -7.754  42.672 -10.310  1.00  2.48           H  
ATOM    666  N   PRO A  45     -12.319  40.543 -10.703  1.00  2.51           N  
ATOM    667  CA  PRO A  45     -13.329  40.763 -11.736  1.00  2.51           C  
ATOM    668  C   PRO A  45     -12.864  41.681 -12.865  1.00  2.51           C  
ATOM    669  O   PRO A  45     -13.364  41.608 -13.991  1.00  2.51           O  
ATOM    670  CB  PRO A  45     -14.468  41.420 -10.949  1.00  2.51           C  
ATOM    671  CG  PRO A  45     -14.289  40.935  -9.537  1.00  2.51           C  
ATOM    672  CD  PRO A  45     -12.801  40.836  -9.344  1.00  2.51           C  
ATOM    673  HA  PRO A  45     -13.644  39.788 -12.139  1.00  2.51           H  
ATOM    674 1HB  PRO A  45     -14.400  42.514 -11.036  1.00  2.51           H  
ATOM    675 2HB  PRO A  45     -15.434  41.127 -11.381  1.00  2.51           H  
ATOM    676 1HG  PRO A  45     -14.762  41.639  -8.833  1.00  2.51           H  
ATOM    677 2HG  PRO A  45     -14.795  39.965  -9.403  1.00  2.51           H  
ATOM    678 1HD  PRO A  45     -12.381  41.785  -8.958  1.00  2.51           H  
ATOM    679 2HD  PRO A  45     -12.625  39.986  -8.683  1.00  2.51           H  
ATOM    680  N   LEU A  46     -11.846  42.500 -12.602  1.00  2.60           N  
ATOM    681  CA  LEU A  46     -11.362  43.424 -13.613  1.00  2.60           C  
ATOM    682  C   LEU A  46     -10.540  42.670 -14.647  1.00  2.60           C  
ATOM    683  O   LEU A  46     -10.132  43.238 -15.663  1.00  2.60           O  
ATOM    684  CB  LEU A  46     -10.495  44.509 -12.997  1.00  2.60           C  
ATOM    685  CG  LEU A  46     -11.229  45.632 -12.343  1.00  2.60           C  
ATOM    686  CD1 LEU A  46     -12.012  45.074 -11.154  1.00  2.60           C  
ATOM    687  CD2 LEU A  46     -10.251  46.666 -11.902  1.00  2.60           C  
ATOM    688  H   LEU A  46     -11.424  42.520 -11.686  1.00  2.60           H  
ATOM    689  HA  LEU A  46     -12.216  43.884 -14.109  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      -9.844  44.084 -12.285  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      -9.886  44.942 -13.790  1.00  2.60           H  
ATOM    692  HG  LEU A  46     -11.932  46.075 -13.042  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46     -12.554  45.883 -10.664  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46     -12.716  44.327 -11.501  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46     -11.320  44.621 -10.446  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46     -10.792  47.479 -11.425  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      -9.556  46.224 -11.198  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      -9.704  47.048 -12.763  1.00  2.60           H  
ATOM    699  N   ALA A  47     -10.278  41.387 -14.389  1.00  2.74           N  
ATOM    700  CA  ALA A  47      -9.548  40.553 -15.314  1.00  2.74           C  
ATOM    701  C   ALA A  47     -10.263  40.507 -16.658  1.00  2.74           C  
ATOM    702  O   ALA A  47      -9.617  40.471 -17.702  1.00  2.74           O  
ATOM    703  CB  ALA A  47      -9.393  39.157 -14.756  1.00  2.74           C  
ATOM    704  H   ALA A  47     -10.606  40.955 -13.525  1.00  2.74           H  
ATOM    705  HA  ALA A  47      -8.560  40.994 -15.461  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      -8.831  38.566 -15.453  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      -8.867  39.197 -13.800  1.00  2.74           H  
ATOM    708 3HB  ALA A  47     -10.379  38.718 -14.609  1.00  2.74           H  
ATOM    709  N   ASP A  48     -11.604  40.523 -16.656  1.00  2.93           N  
ATOM    710  CA  ASP A  48     -12.304  40.456 -17.935  1.00  2.93           C  
ATOM    711  C   ASP A  48     -12.101  41.752 -18.706  1.00  2.93           C  
ATOM    712  O   ASP A  48     -11.972  41.756 -19.934  1.00  2.93           O  
ATOM    713  CB  ASP A  48     -13.785  40.163 -17.750  1.00  2.93           C  
ATOM    714  CG  ASP A  48     -14.059  38.713 -17.311  1.00  2.93           C  
ATOM    715  OD1 ASP A  48     -13.155  37.904 -17.368  1.00  2.93           O  
ATOM    716  OD2 ASP A  48     -15.174  38.426 -16.947  1.00  2.93           O  
ATOM    717  H   ASP A  48     -12.127  40.618 -15.781  1.00  2.93           H  
ATOM    718  HA  ASP A  48     -11.871  39.645 -18.521  1.00  2.93           H  
ATOM    719 1HB  ASP A  48     -14.192  40.839 -16.994  1.00  2.93           H  
ATOM    720 2HB  ASP A  48     -14.316  40.357 -18.681  1.00  2.93           H  
ATOM    721  N   LYS A  49     -12.066  42.864 -17.974  1.00  3.13           N  
ATOM    722  CA  LYS A  49     -11.869  44.158 -18.603  1.00  3.13           C  
ATOM    723  C   LYS A  49     -10.455  44.203 -19.151  1.00  3.13           C  
ATOM    724  O   LYS A  49     -10.221  44.725 -20.244  1.00  3.13           O  
ATOM    725  CB  LYS A  49     -12.115  45.292 -17.610  1.00  3.13           C  
ATOM    726  CG  LYS A  49     -13.578  45.450 -17.195  1.00  3.13           C  
ATOM    727  CD  LYS A  49     -13.759  46.582 -16.184  1.00  3.13           C  
ATOM    728  CE  LYS A  49     -15.224  46.729 -15.777  1.00  3.13           C  
ATOM    729  NZ  LYS A  49     -15.422  47.819 -14.780  1.00  3.13           N  
ATOM    730  H   LYS A  49     -12.160  42.800 -16.971  1.00  3.13           H  
ATOM    731  HA  LYS A  49     -12.563  44.260 -19.433  1.00  3.13           H  
ATOM    732 1HB  LYS A  49     -11.525  45.124 -16.709  1.00  3.13           H  
ATOM    733 2HB  LYS A  49     -11.783  46.233 -18.047  1.00  3.13           H  
ATOM    734 1HG  LYS A  49     -14.186  45.656 -18.075  1.00  3.13           H  
ATOM    735 2HG  LYS A  49     -13.921  44.516 -16.745  1.00  3.13           H  
ATOM    736 1HD  LYS A  49     -13.163  46.367 -15.294  1.00  3.13           H  
ATOM    737 2HD  LYS A  49     -13.414  47.520 -16.616  1.00  3.13           H  
ATOM    738 1HE  LYS A  49     -15.817  46.950 -16.663  1.00  3.13           H  
ATOM    739 2HE  LYS A  49     -15.568  45.789 -15.345  1.00  3.13           H  
ATOM    740 1HZ  LYS A  49     -16.402  47.881 -14.542  1.00  3.13           H  
ATOM    741 2HZ  LYS A  49     -14.887  47.623 -13.946  1.00  3.13           H  
ATOM    742 3HZ  LYS A  49     -15.117  48.697 -15.176  1.00  3.13           H  
ATOM    743  N   SER A  50      -9.511  43.614 -18.409  1.00  3.34           N  
ATOM    744  CA  SER A  50      -8.128  43.574 -18.838  1.00  3.34           C  
ATOM    745  C   SER A  50      -8.016  42.789 -20.138  1.00  3.34           C  
ATOM    746  O   SER A  50      -7.329  43.228 -21.056  1.00  3.34           O  
ATOM    747  CB  SER A  50      -7.248  42.954 -17.772  1.00  3.34           C  
ATOM    748  OG  SER A  50      -7.219  43.753 -16.615  1.00  3.34           O  
ATOM    749  H   SER A  50      -9.763  43.216 -17.504  1.00  3.34           H  
ATOM    750  HA  SER A  50      -7.791  44.594 -19.017  1.00  3.34           H  
ATOM    751 1HB  SER A  50      -7.613  41.967 -17.528  1.00  3.34           H  
ATOM    752 2HB  SER A  50      -6.239  42.837 -18.163  1.00  3.34           H  
ATOM    753  HG  SER A  50      -8.141  43.788 -16.297  1.00  3.34           H  
ATOM    754  N   LEU A  51      -8.733  41.665 -20.254  1.00  3.54           N  
ATOM    755  CA  LEU A  51      -8.665  40.899 -21.493  1.00  3.54           C  
ATOM    756  C   LEU A  51      -9.193  41.730 -22.653  1.00  3.54           C  
ATOM    757  O   LEU A  51      -8.608  41.753 -23.741  1.00  3.54           O  
ATOM    758  CB  LEU A  51      -9.492  39.616 -21.380  1.00  3.54           C  
ATOM    759  CG  LEU A  51      -8.964  38.545 -20.420  1.00  3.54           C  
ATOM    760  CD1 LEU A  51      -9.995  37.439 -20.310  1.00  3.54           C  
ATOM    761  CD2 LEU A  51      -7.637  38.017 -20.923  1.00  3.54           C  
ATOM    762  H   LEU A  51      -9.281  41.327 -19.461  1.00  3.54           H  
ATOM    763  HA  LEU A  51      -7.628  40.641 -21.689  1.00  3.54           H  
ATOM    764 1HB  LEU A  51     -10.494  39.887 -21.041  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      -9.578  39.170 -22.370  1.00  3.54           H  
ATOM    766  HG  LEU A  51      -8.823  38.973 -19.435  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51      -9.641  36.687 -19.633  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51     -10.933  37.852 -19.934  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51     -10.160  36.996 -21.288  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51      -7.267  37.258 -20.236  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51      -7.769  37.579 -21.911  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51      -6.922  38.835 -20.981  1.00  3.54           H  
ATOM    773  N   ARG A  52     -10.272  42.475 -22.413  1.00  3.74           N  
ATOM    774  CA  ARG A  52     -10.827  43.306 -23.466  1.00  3.74           C  
ATOM    775  C   ARG A  52      -9.842  44.399 -23.866  1.00  3.74           C  
ATOM    776  O   ARG A  52      -9.662  44.677 -25.058  1.00  3.74           O  
ATOM    777  CB  ARG A  52     -12.141  43.906 -23.005  1.00  3.74           C  
ATOM    778  CG  ARG A  52     -13.273  42.890 -22.886  1.00  3.74           C  
ATOM    779  CD  ARG A  52     -14.503  43.485 -22.310  1.00  3.74           C  
ATOM    780  NE  ARG A  52     -15.569  42.507 -22.180  1.00  3.74           N  
ATOM    781  CZ  ARG A  52     -16.715  42.711 -21.506  1.00  3.74           C  
ATOM    782  NH1 ARG A  52     -16.929  43.860 -20.905  1.00  3.74           N  
ATOM    783  NH2 ARG A  52     -17.627  41.755 -21.446  1.00  3.74           N  
ATOM    784  H   ARG A  52     -10.735  42.425 -21.502  1.00  3.74           H  
ATOM    785  HA  ARG A  52     -11.020  42.685 -24.328  1.00  3.74           H  
ATOM    786 1HB  ARG A  52     -12.009  44.369 -22.032  1.00  3.74           H  
ATOM    787 2HB  ARG A  52     -12.455  44.683 -23.699  1.00  3.74           H  
ATOM    788 1HG  ARG A  52     -13.510  42.498 -23.874  1.00  3.74           H  
ATOM    789 2HG  ARG A  52     -12.955  42.071 -22.242  1.00  3.74           H  
ATOM    790 1HD  ARG A  52     -14.278  43.876 -21.317  1.00  3.74           H  
ATOM    791 2HD  ARG A  52     -14.854  44.294 -22.948  1.00  3.74           H  
ATOM    792  HE  ARG A  52     -15.440  41.610 -22.627  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52     -16.232  44.590 -20.951  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52     -17.791  44.015 -20.401  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52     -17.463  40.871 -21.909  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52     -18.487  41.908 -20.941  1.00  3.74           H  
ATOM    797  N   ASN A  53      -9.160  44.975 -22.877  1.00  3.96           N  
ATOM    798  CA  ASN A  53      -8.189  46.026 -23.127  1.00  3.96           C  
ATOM    799  C   ASN A  53      -6.974  45.491 -23.880  1.00  3.96           C  
ATOM    800  O   ASN A  53      -6.404  46.191 -24.712  1.00  3.96           O  
ATOM    801  CB  ASN A  53      -7.769  46.664 -21.822  1.00  3.96           C  
ATOM    802  CG  ASN A  53      -8.861  47.514 -21.221  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      -9.769  47.989 -21.917  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      -8.790  47.716 -19.930  1.00  3.96           N  
ATOM    805  H   ASN A  53      -9.357  44.705 -21.913  1.00  3.96           H  
ATOM    806  HA  ASN A  53      -8.655  46.785 -23.754  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      -7.502  45.883 -21.113  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      -6.886  47.277 -21.983  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      -9.485  48.269 -19.474  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      -8.042  47.318 -19.404  1.00  3.96           H  
ATOM    811  N   LEU A  54      -6.586  44.242 -23.604  1.00  4.28           N  
ATOM    812  CA  LEU A  54      -5.471  43.626 -24.309  1.00  4.28           C  
ATOM    813  C   LEU A  54      -5.815  43.382 -25.774  1.00  4.28           C  
ATOM    814  O   LEU A  54      -4.977  43.558 -26.659  1.00  4.28           O  
ATOM    815  CB  LEU A  54      -5.079  42.307 -23.632  1.00  4.28           C  
ATOM    816  CG  LEU A  54      -4.422  42.444 -22.248  1.00  4.28           C  
ATOM    817  CD1 LEU A  54      -4.298  41.070 -21.607  1.00  4.28           C  
ATOM    818  CD2 LEU A  54      -3.063  43.095 -22.411  1.00  4.28           C  
ATOM    819  H   LEU A  54      -7.065  43.722 -22.872  1.00  4.28           H  
ATOM    820  HA  LEU A  54      -4.622  44.304 -24.266  1.00  4.28           H  
ATOM    821 1HB  LEU A  54      -5.980  41.706 -23.510  1.00  4.28           H  
ATOM    822 2HB  LEU A  54      -4.394  41.770 -24.283  1.00  4.28           H  
ATOM    823  HG  LEU A  54      -5.030  43.066 -21.612  1.00  4.28           H  
ATOM    824 1HD1 LEU A  54      -3.837  41.167 -20.627  1.00  4.28           H  
ATOM    825 2HD1 LEU A  54      -5.286  40.636 -21.499  1.00  4.28           H  
ATOM    826 3HD1 LEU A  54      -3.686  40.429 -22.236  1.00  4.28           H  
ATOM    827 1HD2 LEU A  54      -2.594  43.201 -21.434  1.00  4.28           H  
ATOM    828 2HD2 LEU A  54      -2.436  42.474 -23.050  1.00  4.28           H  
ATOM    829 3HD2 LEU A  54      -3.186  44.079 -22.864  1.00  4.28           H  
ATOM    830  N   MET A  55      -7.055  42.981 -26.049  1.00  4.85           N  
ATOM    831  CA  MET A  55      -7.469  42.765 -27.431  1.00  4.85           C  
ATOM    832  C   MET A  55      -7.576  44.099 -28.183  1.00  4.85           C  
ATOM    833  O   MET A  55      -7.226  44.201 -29.371  1.00  4.85           O  
ATOM    834  CB  MET A  55      -8.789  42.001 -27.448  1.00  4.85           C  
ATOM    835  CG  MET A  55      -8.652  40.544 -26.989  1.00  4.85           C  
ATOM    836  SD  MET A  55     -10.153  39.570 -27.203  1.00  4.85           S  
ATOM    837  CE  MET A  55     -11.163  40.224 -25.879  1.00  4.85           C  
ATOM    838  H   MET A  55      -7.711  42.807 -25.285  1.00  4.85           H  
ATOM    839  HA  MET A  55      -6.708  42.165 -27.928  1.00  4.85           H  
ATOM    840 1HB  MET A  55      -9.498  42.495 -26.778  1.00  4.85           H  
ATOM    841 2HB  MET A  55      -9.214  42.015 -28.450  1.00  4.85           H  
ATOM    842 1HG  MET A  55      -7.849  40.066 -27.548  1.00  4.85           H  
ATOM    843 2HG  MET A  55      -8.383  40.528 -25.935  1.00  4.85           H  
ATOM    844 1HE  MET A  55     -12.126  39.717 -25.869  1.00  4.85           H  
ATOM    845 2HE  MET A  55     -10.657  40.073 -24.922  1.00  4.85           H  
ATOM    846 3HE  MET A  55     -11.317  41.284 -26.050  1.00  4.85           H  
ATOM    847  N   ALA A  56      -8.052  45.124 -27.478  1.00  5.86           N  
ATOM    848  CA  ALA A  56      -8.254  46.432 -28.062  1.00  5.86           C  
ATOM    849  C   ALA A  56      -6.965  46.996 -28.614  1.00  5.86           C  
ATOM    850  O   ALA A  56      -5.897  46.851 -28.024  1.00  5.86           O  
ATOM    851  CB  ALA A  56      -8.822  47.386 -27.031  1.00  5.86           C  
ATOM    852  H   ALA A  56      -8.333  44.979 -26.507  1.00  5.86           H  
ATOM    853  HA  ALA A  56      -8.961  46.326 -28.886  1.00  5.86           H  
ATOM    854 1HB  ALA A  56      -8.993  48.358 -27.488  1.00  5.86           H  
ATOM    855 2HB  ALA A  56      -9.761  46.989 -26.646  1.00  5.86           H  
ATOM    856 3HB  ALA A  56      -8.113  47.489 -26.212  1.00  5.86           H  
ATOM    857  N   ALA A  57      -7.074  47.651 -29.759  1.00  7.47           N  
ATOM    858  CA  ALA A  57      -5.979  48.300 -30.483  1.00  7.47           C  
ATOM    859  C   ALA A  57      -4.921  47.327 -31.036  1.00  7.47           C  
ATOM    860  O   ALA A  57      -3.992  47.765 -31.715  1.00  7.47           O  
ATOM    861  CB  ALA A  57      -5.285  49.316 -29.578  1.00  7.47           C  
ATOM    862  H   ALA A  57      -7.996  47.708 -30.175  1.00  7.47           H  
ATOM    863  HA  ALA A  57      -6.417  48.827 -31.331  1.00  7.47           H  
ATOM    864 1HB  ALA A  57      -4.513  49.830 -30.147  1.00  7.47           H  
ATOM    865 2HB  ALA A  57      -6.015  50.043 -29.222  1.00  7.47           H  
ATOM    866 3HB  ALA A  57      -4.822  48.830 -28.727  1.00  7.47           H  
ATOM    867  N   HIS A  58      -5.101  46.014 -30.847  1.00  9.86           N  
ATOM    868  CA  HIS A  58      -4.212  45.038 -31.463  1.00  9.86           C  
ATOM    869  C   HIS A  58      -4.968  44.297 -32.558  1.00  9.86           C  
ATOM    870  O   HIS A  58      -4.378  43.646 -33.420  1.00  9.86           O  
ATOM    871  CB  HIS A  58      -3.616  44.069 -30.432  1.00  9.86           C  
ATOM    872  CG  HIS A  58      -2.709  44.744 -29.423  1.00  9.86           C  
ATOM    873  ND1 HIS A  58      -3.044  44.896 -28.096  1.00  9.86           N  
ATOM    874  CD2 HIS A  58      -1.486  45.310 -29.568  1.00  9.86           C  
ATOM    875  CE1 HIS A  58      -2.069  45.519 -27.464  1.00  9.86           C  
ATOM    876  NE2 HIS A  58      -1.106  45.786 -28.335  1.00  9.86           N  
ATOM    877  H   HIS A  58      -5.854  45.666 -30.250  1.00  9.86           H  
ATOM    878  HA  HIS A  58      -3.376  45.550 -31.937  1.00  9.86           H  
ATOM    879 1HB  HIS A  58      -4.430  43.586 -29.879  1.00  9.86           H  
ATOM    880 2HB  HIS A  58      -3.053  43.289 -30.941  1.00  9.86           H  
ATOM    881  HD1 HIS A  58      -3.884  44.557 -27.633  1.00  9.86           H  
ATOM    882  HD2 HIS A  58      -0.827  45.432 -30.428  1.00  9.86           H  
ATOM    883  HE1 HIS A  58      -2.159  45.729 -26.399  1.00  9.86           H  
ATOM    884  N   SER A  59      -6.293  44.438 -32.521  1.00 13.03           N  
ATOM    885  CA  SER A  59      -7.220  43.799 -33.451  1.00 13.03           C  
ATOM    886  C   SER A  59      -7.299  44.515 -34.802  1.00 13.03           C  
ATOM    887  O   SER A  59      -7.862  43.972 -35.755  1.00 13.03           O  
ATOM    888  CB  SER A  59      -8.602  43.781 -32.833  1.00 13.03           C  
ATOM    889  OG  SER A  59      -9.112  45.091 -32.716  1.00 13.03           O  
ATOM    890  H   SER A  59      -6.684  44.996 -31.777  1.00 13.03           H  
ATOM    891  HA  SER A  59      -6.885  42.776 -33.622  1.00 13.03           H  
ATOM    892 1HB  SER A  59      -9.265  43.184 -33.456  1.00 13.03           H  
ATOM    893 2HB  SER A  59      -8.559  43.314 -31.848  1.00 13.03           H  
ATOM    894  HG  SER A  59      -8.879  45.551 -33.549  1.00 13.03           H  
ATOM    895  N   ALA A  60      -6.731  45.724 -34.841  1.00 16.70           N  
ATOM    896  CA  ALA A  60      -6.688  46.666 -35.967  1.00 16.70           C  
ATOM    897  C   ALA A  60      -7.528  47.886 -35.617  1.00 16.70           C  
ATOM    898  O   ALA A  60      -7.199  49.000 -36.010  1.00 16.70           O  
ATOM    899  OXT ALA A  60      -8.350  47.781 -34.706  1.00 16.70           O  
ATOM    900  CB  ALA A  60      -7.175  46.066 -37.289  1.00 16.70           C  
ATOM    901  H   ALA A  60      -6.283  46.018 -33.985  1.00 16.70           H  
ATOM    902  HA  ALA A  60      -5.654  46.986 -36.096  1.00 16.70           H  
ATOM    903 1HB  ALA A  60      -7.089  46.820 -38.071  1.00 16.70           H  
ATOM    904 2HB  ALA A  60      -6.559  45.205 -37.554  1.00 16.70           H  
ATOM    905 3HB  ALA A  60      -8.217  45.764 -37.218  1.00 16.70           H  
ENDMDL

REMARK ID 642384 DOMAINID 635970 MODEL 4 line_14_sample4
MODEL     4
ATOM      1  N   LEU A   1      -1.647   0.418  -1.046  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -1.107   1.128   0.106  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.401   1.246   0.081  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.116   0.246   0.033  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -1.495   0.432   1.416  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.873   1.055   2.706  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.398   2.466   2.918  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.198   0.175   3.894  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.602   0.703  -1.203  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.090   0.638  -1.860  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.614  -0.576  -0.875  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.525   2.133   0.110  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -2.578   0.459   1.520  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -1.179  -0.609   1.364  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.212   1.116   2.593  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.940   2.886   3.815  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.143   3.085   2.063  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.478   2.439   3.038  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.748   0.605   4.792  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.278   0.114   4.020  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.793  -0.822   3.727  1.00 24.67           H  
ATOM     22  N   THR A   2       0.877   2.479   0.145  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.304   2.727   0.242  1.00 24.38           C  
ATOM     24  C   THR A   2       2.597   3.324   1.607  1.00 24.38           C  
ATOM     25  O   THR A   2       1.953   4.282   2.031  1.00 24.38           O  
ATOM     26  CB  THR A   2       2.801   3.671  -0.866  1.00 24.38           C  
ATOM     27  OG1 THR A   2       2.565   3.069  -2.147  1.00 24.38           O  
ATOM     28  CG2 THR A   2       4.299   3.953  -0.691  1.00 24.38           C  
ATOM     29  H   THR A   2       0.246   3.265   0.161  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.843   1.786   0.162  1.00 24.38           H  
ATOM     31  HB  THR A   2       2.253   4.604  -0.816  1.00 24.38           H  
ATOM     32  HG1 THR A   2       3.004   2.212  -2.183  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       4.637   4.622  -1.480  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       4.477   4.424   0.278  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       4.855   3.021  -0.744  1.00 24.38           H  
ATOM     36  N   ASN A   3       3.552   2.723   2.299  1.00 23.32           N  
ATOM     37  CA  ASN A   3       3.957   3.178   3.617  1.00 23.32           C  
ATOM     38  C   ASN A   3       5.143   4.123   3.494  1.00 23.32           C  
ATOM     39  O   ASN A   3       6.212   3.729   3.026  1.00 23.32           O  
ATOM     40  CB  ASN A   3       4.279   1.998   4.511  1.00 23.32           C  
ATOM     41  CG  ASN A   3       3.063   1.124   4.792  1.00 23.32           C  
ATOM     42  OD1 ASN A   3       1.992   1.612   5.171  1.00 23.32           O  
ATOM     43  ND2 ASN A   3       3.227  -0.164   4.614  1.00 23.32           N  
ATOM     44  H   ASN A   3       4.023   1.931   1.887  1.00 23.32           H  
ATOM     45  HA  ASN A   3       3.138   3.741   4.065  1.00 23.32           H  
ATOM     46 1HB  ASN A   3       5.054   1.388   4.045  1.00 23.32           H  
ATOM     47 2HB  ASN A   3       4.677   2.363   5.458  1.00 23.32           H  
ATOM     48 1HD2 ASN A   3       2.472  -0.799   4.785  1.00 23.32           H  
ATOM     49 2HD2 ASN A   3       4.112  -0.519   4.310  1.00 23.32           H  
ATOM     50  N   PHE A   4       4.951   5.376   3.877  1.00 21.26           N  
ATOM     51  CA  PHE A   4       6.008   6.364   3.721  1.00 21.26           C  
ATOM     52  C   PHE A   4       6.758   6.583   5.026  1.00 21.26           C  
ATOM     53  O   PHE A   4       6.201   7.097   5.996  1.00 21.26           O  
ATOM     54  CB  PHE A   4       5.418   7.687   3.252  1.00 21.26           C  
ATOM     55  CG  PHE A   4       4.810   7.609   1.884  1.00 21.26           C  
ATOM     56  CD1 PHE A   4       3.501   7.186   1.730  1.00 21.26           C  
ATOM     57  CD2 PHE A   4       5.532   7.953   0.754  1.00 21.26           C  
ATOM     58  CE1 PHE A   4       2.925   7.113   0.487  1.00 21.26           C  
ATOM     59  CE2 PHE A   4       4.956   7.879  -0.500  1.00 21.26           C  
ATOM     60  CZ  PHE A   4       3.648   7.460  -0.632  1.00 21.26           C  
ATOM     61  H   PHE A   4       4.056   5.648   4.259  1.00 21.26           H  
ATOM     62  HA  PHE A   4       6.717   6.008   2.972  1.00 21.26           H  
ATOM     63 1HB  PHE A   4       4.648   8.011   3.950  1.00 21.26           H  
ATOM     64 2HB  PHE A   4       6.197   8.449   3.241  1.00 21.26           H  
ATOM     65  HD1 PHE A   4       2.921   6.905   2.611  1.00 21.26           H  
ATOM     66  HD2 PHE A   4       6.565   8.285   0.863  1.00 21.26           H  
ATOM     67  HE1 PHE A   4       1.892   6.775   0.390  1.00 21.26           H  
ATOM     68  HE2 PHE A   4       5.533   8.152  -1.383  1.00 21.26           H  
ATOM     69  HZ  PHE A   4       3.190   7.398  -1.617  1.00 21.26           H  
ATOM     70  N   LYS A   5       8.017   6.168   5.055  1.00 18.46           N  
ATOM     71  CA  LYS A   5       8.829   6.285   6.258  1.00 18.46           C  
ATOM     72  C   LYS A   5       9.509   7.640   6.315  1.00 18.46           C  
ATOM     73  O   LYS A   5      10.139   8.064   5.344  1.00 18.46           O  
ATOM     74  CB  LYS A   5       9.873   5.170   6.332  1.00 18.46           C  
ATOM     75  CG  LYS A   5      10.707   5.189   7.614  1.00 18.46           C  
ATOM     76  CD  LYS A   5      11.663   4.005   7.690  1.00 18.46           C  
ATOM     77  CE  LYS A   5      12.497   4.061   8.964  1.00 18.46           C  
ATOM     78  NZ  LYS A   5      13.418   2.893   9.078  1.00 18.46           N  
ATOM     79  H   LYS A   5       8.413   5.747   4.225  1.00 18.46           H  
ATOM     80  HA  LYS A   5       8.177   6.205   7.129  1.00 18.46           H  
ATOM     81 1HB  LYS A   5       9.378   4.201   6.263  1.00 18.46           H  
ATOM     82 2HB  LYS A   5      10.555   5.253   5.487  1.00 18.46           H  
ATOM     83 1HG  LYS A   5      11.288   6.115   7.657  1.00 18.46           H  
ATOM     84 2HG  LYS A   5      10.042   5.165   8.477  1.00 18.46           H  
ATOM     85 1HD  LYS A   5      11.095   3.074   7.675  1.00 18.46           H  
ATOM     86 2HD  LYS A   5      12.329   4.020   6.828  1.00 18.46           H  
ATOM     87 1HE  LYS A   5      13.087   4.979   8.962  1.00 18.46           H  
ATOM     88 2HE  LYS A   5      11.831   4.072   9.826  1.00 18.46           H  
ATOM     89 1HZ  LYS A   5      13.952   2.967   9.933  1.00 18.46           H  
ATOM     90 2HZ  LYS A   5      12.877   2.039   9.092  1.00 18.46           H  
ATOM     91 3HZ  LYS A   5      14.047   2.878   8.290  1.00 18.46           H  
ATOM     92  N   LEU A   6       9.370   8.320   7.441  1.00 15.40           N  
ATOM     93  CA  LEU A   6       9.992   9.620   7.619  1.00 15.40           C  
ATOM     94  C   LEU A   6      11.229   9.500   8.489  1.00 15.40           C  
ATOM     95  O   LEU A   6      11.270   8.680   9.408  1.00 15.40           O  
ATOM     96  CB  LEU A   6       8.999  10.585   8.252  1.00 15.40           C  
ATOM     97  CG  LEU A   6       7.706  10.789   7.469  1.00 15.40           C  
ATOM     98  CD1 LEU A   6       6.803  11.729   8.245  1.00 15.40           C  
ATOM     99  CD2 LEU A   6       8.033  11.330   6.090  1.00 15.40           C  
ATOM    100  H   LEU A   6       8.822   7.923   8.191  1.00 15.40           H  
ATOM    101  HA  LEU A   6      10.290  10.006   6.645  1.00 15.40           H  
ATOM    102 1HB  LEU A   6       8.732  10.201   9.230  1.00 15.40           H  
ATOM    103 2HB  LEU A   6       9.485  11.555   8.378  1.00 15.40           H  
ATOM    104  HG  LEU A   6       7.186   9.832   7.362  1.00 15.40           H  
ATOM    105 1HD1 LEU A   6       5.871  11.870   7.698  1.00 15.40           H  
ATOM    106 2HD1 LEU A   6       6.588  11.299   9.222  1.00 15.40           H  
ATOM    107 3HD1 LEU A   6       7.301  12.690   8.372  1.00 15.40           H  
ATOM    108 1HD2 LEU A   6       7.111  11.470   5.526  1.00 15.40           H  
ATOM    109 2HD2 LEU A   6       8.550  12.284   6.186  1.00 15.40           H  
ATOM    110 3HD2 LEU A   6       8.675  10.620   5.564  1.00 15.40           H  
ATOM    111  N   LYS A   7      12.227  10.329   8.212  1.00 12.57           N  
ATOM    112  CA  LYS A   7      13.435  10.352   9.020  1.00 12.57           C  
ATOM    113  C   LYS A   7      13.567  11.705   9.689  1.00 12.57           C  
ATOM    114  O   LYS A   7      13.311  12.738   9.072  1.00 12.57           O  
ATOM    115  CB  LYS A   7      14.657  10.050   8.152  1.00 12.57           C  
ATOM    116  CG  LYS A   7      14.654   8.648   7.543  1.00 12.57           C  
ATOM    117  CD  LYS A   7      15.904   8.392   6.712  1.00 12.57           C  
ATOM    118  CE  LYS A   7      15.876   7.007   6.082  1.00 12.57           C  
ATOM    119  NZ  LYS A   7      17.083   6.748   5.248  1.00 12.57           N  
ATOM    120  H   LYS A   7      12.137  10.966   7.433  1.00 12.57           H  
ATOM    121  HA  LYS A   7      13.358   9.597   9.802  1.00 12.57           H  
ATOM    122 1HB  LYS A   7      14.717  10.773   7.340  1.00 12.57           H  
ATOM    123 2HB  LYS A   7      15.557  10.153   8.744  1.00 12.57           H  
ATOM    124 1HG  LYS A   7      14.597   7.906   8.342  1.00 12.57           H  
ATOM    125 2HG  LYS A   7      13.777   8.529   6.904  1.00 12.57           H  
ATOM    126 1HD  LYS A   7      15.982   9.142   5.924  1.00 12.57           H  
ATOM    127 2HD  LYS A   7      16.782   8.465   7.347  1.00 12.57           H  
ATOM    128 1HE  LYS A   7      15.826   6.259   6.873  1.00 12.57           H  
ATOM    129 2HE  LYS A   7      14.987   6.919   5.456  1.00 12.57           H  
ATOM    130 1HZ  LYS A   7      17.025   5.821   4.850  1.00 12.57           H  
ATOM    131 2HZ  LYS A   7      17.132   7.430   4.504  1.00 12.57           H  
ATOM    132 3HZ  LYS A   7      17.911   6.816   5.821  1.00 12.57           H  
ATOM    133  N   PHE A   8      13.992  11.695  10.945  1.00 10.27           N  
ATOM    134  CA  PHE A   8      14.132  12.913  11.735  1.00 10.27           C  
ATOM    135  C   PHE A   8      15.580  13.129  12.162  1.00 10.27           C  
ATOM    136  O   PHE A   8      15.883  13.762  13.177  1.00 10.27           O  
ATOM    137  CB  PHE A   8      13.179  12.807  12.908  1.00 10.27           C  
ATOM    138  CG  PHE A   8      11.766  12.582  12.405  1.00 10.27           C  
ATOM    139  CD1 PHE A   8      11.175  11.328  12.504  1.00 10.27           C  
ATOM    140  CD2 PHE A   8      11.049  13.596  11.787  1.00 10.27           C  
ATOM    141  CE1 PHE A   8       9.902  11.104  12.015  1.00 10.27           C  
ATOM    142  CE2 PHE A   8       9.777  13.371  11.299  1.00 10.27           C  
ATOM    143  CZ  PHE A   8       9.206  12.127  11.417  1.00 10.27           C  
ATOM    144  H   PHE A   8      14.194  10.806  11.385  1.00 10.27           H  
ATOM    145  HA  PHE A   8      13.828  13.764  11.123  1.00 10.27           H  
ATOM    146 1HB  PHE A   8      13.462  11.975  13.552  1.00 10.27           H  
ATOM    147 2HB  PHE A   8      13.209  13.710  13.490  1.00 10.27           H  
ATOM    148  HD1 PHE A   8      11.727  10.512  12.970  1.00 10.27           H  
ATOM    149  HD2 PHE A   8      11.503  14.579  11.677  1.00 10.27           H  
ATOM    150  HE1 PHE A   8       9.452  10.114  12.099  1.00 10.27           H  
ATOM    151  HE2 PHE A   8       9.227  14.177  10.814  1.00 10.27           H  
ATOM    152  HZ  PHE A   8       8.205  11.951  11.031  1.00 10.27           H  
ATOM    153  N   LEU A   9      16.474  12.623  11.331  1.00  8.56           N  
ATOM    154  CA  LEU A   9      17.917  12.655  11.532  1.00  8.56           C  
ATOM    155  C   LEU A   9      18.494  14.069  11.571  1.00  8.56           C  
ATOM    156  O   LEU A   9      19.561  14.294  12.132  1.00  8.56           O  
ATOM    157  CB  LEU A   9      18.578  11.854  10.413  1.00  8.56           C  
ATOM    158  CG  LEU A   9      18.276  10.353  10.441  1.00  8.56           C  
ATOM    159  CD1 LEU A   9      18.848   9.701   9.199  1.00  8.56           C  
ATOM    160  CD2 LEU A   9      18.862   9.748  11.700  1.00  8.56           C  
ATOM    161  H   LEU A   9      16.120  12.156  10.507  1.00  8.56           H  
ATOM    162  HA  LEU A   9      18.136  12.174  12.485  1.00  8.56           H  
ATOM    163 1HB  LEU A   9      18.243  12.248   9.454  1.00  8.56           H  
ATOM    164 2HB  LEU A   9      19.658  11.982  10.481  1.00  8.56           H  
ATOM    165  HG  LEU A   9      17.201  10.199  10.440  1.00  8.56           H  
ATOM    166 1HD1 LEU A   9      18.625   8.634   9.214  1.00  8.56           H  
ATOM    167 2HD1 LEU A   9      18.404  10.154   8.314  1.00  8.56           H  
ATOM    168 3HD1 LEU A   9      19.928   9.845   9.178  1.00  8.56           H  
ATOM    169 1HD2 LEU A   9      18.643   8.680  11.729  1.00  8.56           H  
ATOM    170 2HD2 LEU A   9      19.942   9.897  11.707  1.00  8.56           H  
ATOM    171 3HD2 LEU A   9      18.423  10.233  12.574  1.00  8.56           H  
ATOM    172  N   SER A  10      17.787  15.017  10.961  1.00  7.40           N  
ATOM    173  CA  SER A  10      18.204  16.412  10.894  1.00  7.40           C  
ATOM    174  C   SER A  10      17.886  17.211  12.168  1.00  7.40           C  
ATOM    175  O   SER A  10      18.232  18.394  12.262  1.00  7.40           O  
ATOM    176  CB  SER A  10      17.568  17.094   9.698  1.00  7.40           C  
ATOM    177  OG  SER A  10      16.180  17.188   9.846  1.00  7.40           O  
ATOM    178  H   SER A  10      16.916  14.755  10.527  1.00  7.40           H  
ATOM    179  HA  SER A  10      19.287  16.431  10.758  1.00  7.40           H  
ATOM    180 1HB  SER A  10      17.991  18.092   9.589  1.00  7.40           H  
ATOM    181 2HB  SER A  10      17.804  16.538   8.792  1.00  7.40           H  
ATOM    182  HG  SER A  10      16.037  17.554  10.723  1.00  7.40           H  
ATOM    183  N   LYS A  11      17.201  16.607  13.151  1.00  6.64           N  
ATOM    184  CA  LYS A  11      16.829  17.374  14.345  1.00  6.64           C  
ATOM    185  C   LYS A  11      17.971  17.670  15.326  1.00  6.64           C  
ATOM    186  O   LYS A  11      18.027  17.155  16.441  1.00  6.64           O  
ATOM    187  CB  LYS A  11      15.678  16.716  15.110  1.00  6.64           C  
ATOM    188  CG  LYS A  11      14.334  16.743  14.395  1.00  6.64           C  
ATOM    189  CD  LYS A  11      13.237  16.154  15.280  1.00  6.64           C  
ATOM    190  CE  LYS A  11      11.868  16.252  14.621  1.00  6.64           C  
ATOM    191  NZ  LYS A  11      10.798  15.644  15.466  1.00  6.64           N  
ATOM    192  H   LYS A  11      16.924  15.625  13.076  1.00  6.64           H  
ATOM    193  HA  LYS A  11      16.456  18.338  14.002  1.00  6.64           H  
ATOM    194 1HB  LYS A  11      15.924  15.665  15.287  1.00  6.64           H  
ATOM    195 2HB  LYS A  11      15.557  17.187  16.080  1.00  6.64           H  
ATOM    196 1HG  LYS A  11      14.077  17.771  14.136  1.00  6.64           H  
ATOM    197 2HG  LYS A  11      14.404  16.156  13.477  1.00  6.64           H  
ATOM    198 1HD  LYS A  11      13.462  15.107  15.487  1.00  6.64           H  
ATOM    199 2HD  LYS A  11      13.211  16.693  16.224  1.00  6.64           H  
ATOM    200 1HE  LYS A  11      11.631  17.301  14.453  1.00  6.64           H  
ATOM    201 2HE  LYS A  11      11.895  15.745  13.668  1.00  6.64           H  
ATOM    202 1HZ  LYS A  11       9.908  15.731  14.995  1.00  6.64           H  
ATOM    203 2HZ  LYS A  11      11.002  14.665  15.618  1.00  6.64           H  
ATOM    204 3HZ  LYS A  11      10.756  16.121  16.355  1.00  6.64           H  
ATOM    205  N   ASP A  12      18.802  18.627  14.921  1.00  6.16           N  
ATOM    206  CA  ASP A  12      19.950  19.154  15.672  1.00  6.16           C  
ATOM    207  C   ASP A  12      19.520  20.344  16.522  1.00  6.16           C  
ATOM    208  O   ASP A  12      20.324  21.011  17.172  1.00  6.16           O  
ATOM    209  CB  ASP A  12      21.066  19.587  14.723  1.00  6.16           C  
ATOM    210  CG  ASP A  12      21.809  18.434  14.058  1.00  6.16           C  
ATOM    211  OD1 ASP A  12      21.864  17.374  14.629  1.00  6.16           O  
ATOM    212  OD2 ASP A  12      22.376  18.645  13.020  1.00  6.16           O  
ATOM    213  H   ASP A  12      18.646  18.956  13.969  1.00  6.16           H  
ATOM    214  HA  ASP A  12      20.327  18.372  16.331  1.00  6.16           H  
ATOM    215 1HB  ASP A  12      20.630  20.203  13.932  1.00  6.16           H  
ATOM    216 2HB  ASP A  12      21.772  20.210  15.258  1.00  6.16           H  
ATOM    217  N   ILE A  13      18.219  20.565  16.535  1.00  5.77           N  
ATOM    218  CA  ILE A  13      17.524  21.630  17.232  1.00  5.77           C  
ATOM    219  C   ILE A  13      17.652  21.551  18.759  1.00  5.77           C  
ATOM    220  O   ILE A  13      17.350  22.516  19.454  1.00  5.77           O  
ATOM    221  CB  ILE A  13      16.045  21.560  16.804  1.00  5.77           C  
ATOM    222  CG1 ILE A  13      15.444  20.214  17.246  1.00  5.77           C  
ATOM    223  CG2 ILE A  13      15.948  21.693  15.292  1.00  5.77           C  
ATOM    224  CD1 ILE A  13      13.964  20.083  17.017  1.00  5.77           C  
ATOM    225  H   ILE A  13      17.657  19.939  15.984  1.00  5.77           H  
ATOM    226  HA  ILE A  13      17.939  22.580  16.906  1.00  5.77           H  
ATOM    227  HB  ILE A  13      15.483  22.360  17.285  1.00  5.77           H  
ATOM    228 1HG1 ILE A  13      15.953  19.419  16.721  1.00  5.77           H  
ATOM    229 2HG1 ILE A  13      15.613  20.091  18.305  1.00  5.77           H  
ATOM    230 1HG2 ILE A  13      14.902  21.641  14.988  1.00  5.77           H  
ATOM    231 2HG2 ILE A  13      16.369  22.649  14.986  1.00  5.77           H  
ATOM    232 3HG2 ILE A  13      16.504  20.883  14.821  1.00  5.77           H  
ATOM    233 1HD1 ILE A  13      13.629  19.106  17.366  1.00  5.77           H  
ATOM    234 2HD1 ILE A  13      13.440  20.865  17.566  1.00  5.77           H  
ATOM    235 3HD1 ILE A  13      13.752  20.180  15.953  1.00  5.77           H  
ATOM    236  N   LYS A  14      18.109  20.406  19.276  1.00  5.38           N  
ATOM    237  CA  LYS A  14      18.314  20.229  20.709  1.00  5.38           C  
ATOM    238  C   LYS A  14      19.725  20.630  21.153  1.00  5.38           C  
ATOM    239  O   LYS A  14      20.016  20.648  22.357  1.00  5.38           O  
ATOM    240  CB  LYS A  14      18.041  18.781  21.107  1.00  5.38           C  
ATOM    241  CG  LYS A  14      16.590  18.347  20.920  1.00  5.38           C  
ATOM    242  CD  LYS A  14      16.380  16.899  21.332  1.00  5.38           C  
ATOM    243  CE  LYS A  14      14.932  16.473  21.131  1.00  5.38           C  
ATOM    244  NZ  LYS A  14      14.722  15.043  21.483  1.00  5.38           N  
ATOM    245  H   LYS A  14      18.329  19.648  18.650  1.00  5.38           H  
ATOM    246  HA  LYS A  14      17.610  20.870  21.237  1.00  5.38           H  
ATOM    247 1HB  LYS A  14      18.670  18.118  20.512  1.00  5.38           H  
ATOM    248 2HB  LYS A  14      18.309  18.636  22.156  1.00  5.38           H  
ATOM    249 1HG  LYS A  14      15.934  18.989  21.508  1.00  5.38           H  
ATOM    250 2HG  LYS A  14      16.322  18.445  19.872  1.00  5.38           H  
ATOM    251 1HD  LYS A  14      17.027  16.254  20.733  1.00  5.38           H  
ATOM    252 2HD  LYS A  14      16.643  16.775  22.383  1.00  5.38           H  
ATOM    253 1HE  LYS A  14      14.290  17.090  21.758  1.00  5.38           H  
ATOM    254 2HE  LYS A  14      14.658  16.625  20.085  1.00  5.38           H  
ATOM    255 1HZ  LYS A  14      13.753  14.799  21.337  1.00  5.38           H  
ATOM    256 2HZ  LYS A  14      15.307  14.463  20.897  1.00  5.38           H  
ATOM    257 3HZ  LYS A  14      14.964  14.895  22.451  1.00  5.38           H  
ATOM    258  N   LYS A  15      20.608  20.936  20.197  1.00  4.97           N  
ATOM    259  CA  LYS A  15      21.964  21.327  20.552  1.00  4.97           C  
ATOM    260  C   LYS A  15      21.861  22.644  21.290  1.00  4.97           C  
ATOM    261  O   LYS A  15      20.871  23.353  21.130  1.00  4.97           O  
ATOM    262  CB  LYS A  15      22.869  21.423  19.326  1.00  4.97           C  
ATOM    263  CG  LYS A  15      23.139  20.071  18.661  1.00  4.97           C  
ATOM    264  CD  LYS A  15      24.074  20.195  17.468  1.00  4.97           C  
ATOM    265  CE  LYS A  15      24.252  18.845  16.779  1.00  4.97           C  
ATOM    266  NZ  LYS A  15      25.135  18.934  15.576  1.00  4.97           N  
ATOM    267  H   LYS A  15      20.344  20.921  19.209  1.00  4.97           H  
ATOM    268  HA  LYS A  15      22.384  20.588  21.235  1.00  4.97           H  
ATOM    269 1HB  LYS A  15      22.400  22.072  18.582  1.00  4.97           H  
ATOM    270 2HB  LYS A  15      23.820  21.872  19.603  1.00  4.97           H  
ATOM    271 1HG  LYS A  15      23.584  19.395  19.390  1.00  4.97           H  
ATOM    272 2HG  LYS A  15      22.196  19.639  18.323  1.00  4.97           H  
ATOM    273 1HD  LYS A  15      23.656  20.906  16.754  1.00  4.97           H  
ATOM    274 2HD  LYS A  15      25.044  20.560  17.797  1.00  4.97           H  
ATOM    275 1HE  LYS A  15      24.678  18.130  17.478  1.00  4.97           H  
ATOM    276 2HE  LYS A  15      23.275  18.490  16.477  1.00  4.97           H  
ATOM    277 1HZ  LYS A  15      25.199  18.019  15.145  1.00  4.97           H  
ATOM    278 2HZ  LYS A  15      24.755  19.594  14.904  1.00  4.97           H  
ATOM    279 3HZ  LYS A  15      26.049  19.243  15.854  1.00  4.97           H  
ATOM    280  N   GLU A  16      22.819  22.931  22.179  1.00  4.55           N  
ATOM    281  CA  GLU A  16      22.856  24.155  23.013  1.00  4.55           C  
ATOM    282  C   GLU A  16      21.810  24.111  24.144  1.00  4.55           C  
ATOM    283  O   GLU A  16      22.142  24.324  25.307  1.00  4.55           O  
ATOM    284  CB  GLU A  16      22.687  25.441  22.179  1.00  4.55           C  
ATOM    285  CG  GLU A  16      23.845  25.723  21.213  1.00  4.55           C  
ATOM    286  CD  GLU A  16      23.659  26.992  20.401  1.00  4.55           C  
ATOM    287  OE1 GLU A  16      22.623  27.603  20.509  1.00  4.55           O  
ATOM    288  OE2 GLU A  16      24.560  27.344  19.675  1.00  4.55           O  
ATOM    289  H   GLU A  16      23.582  22.276  22.275  1.00  4.55           H  
ATOM    290  HA  GLU A  16      23.838  24.208  23.483  1.00  4.55           H  
ATOM    291 1HB  GLU A  16      21.763  25.451  21.626  1.00  4.55           H  
ATOM    292 2HB  GLU A  16      22.641  26.288  22.862  1.00  4.55           H  
ATOM    293 1HG  GLU A  16      24.768  25.803  21.784  1.00  4.55           H  
ATOM    294 2HG  GLU A  16      23.944  24.877  20.532  1.00  4.55           H  
ATOM    295  N   LEU A  17      20.561  23.802  23.800  1.00  4.14           N  
ATOM    296  CA  LEU A  17      19.480  23.661  24.767  1.00  4.14           C  
ATOM    297  C   LEU A  17      19.786  22.519  25.730  1.00  4.14           C  
ATOM    298  O   LEU A  17      19.491  22.593  26.928  1.00  4.14           O  
ATOM    299  CB  LEU A  17      18.170  23.357  24.046  1.00  4.14           C  
ATOM    300  CG  LEU A  17      17.627  24.481  23.185  1.00  4.14           C  
ATOM    301  CD1 LEU A  17      16.411  23.980  22.431  1.00  4.14           C  
ATOM    302  CD2 LEU A  17      17.290  25.672  24.064  1.00  4.14           C  
ATOM    303  H   LEU A  17      20.371  23.670  22.813  1.00  4.14           H  
ATOM    304  HA  LEU A  17      19.388  24.587  25.331  1.00  4.14           H  
ATOM    305 1HB  LEU A  17      18.330  22.494  23.398  1.00  4.14           H  
ATOM    306 2HB  LEU A  17      17.415  23.099  24.784  1.00  4.14           H  
ATOM    307  HG  LEU A  17      18.384  24.771  22.448  1.00  4.14           H  
ATOM    308 1HD1 LEU A  17      16.024  24.774  21.794  1.00  4.14           H  
ATOM    309 2HD1 LEU A  17      16.697  23.131  21.814  1.00  4.14           H  
ATOM    310 3HD1 LEU A  17      15.643  23.674  23.137  1.00  4.14           H  
ATOM    311 1HD2 LEU A  17      16.905  26.484  23.446  1.00  4.14           H  
ATOM    312 2HD2 LEU A  17      16.536  25.383  24.796  1.00  4.14           H  
ATOM    313 3HD2 LEU A  17      18.191  26.005  24.581  1.00  4.14           H  
ATOM    314  N   LEU A  18      20.426  21.464  25.229  1.00  3.77           N  
ATOM    315  CA  LEU A  18      20.770  20.339  26.082  1.00  3.77           C  
ATOM    316  C   LEU A  18      21.946  20.648  27.004  1.00  3.77           C  
ATOM    317  O   LEU A  18      23.080  20.219  26.766  1.00  3.77           O  
ATOM    318  CB  LEU A  18      21.114  19.115  25.224  1.00  3.77           C  
ATOM    319  CG  LEU A  18      21.440  17.829  25.994  1.00  3.77           C  
ATOM    320  CD1 LEU A  18      20.241  17.427  26.811  1.00  3.77           C  
ATOM    321  CD2 LEU A  18      21.824  16.733  25.003  1.00  3.77           C  
ATOM    322  H   LEU A  18      20.616  21.415  24.227  1.00  3.77           H  
ATOM    323  HA  LEU A  18      19.904  20.103  26.700  1.00  3.77           H  
ATOM    324 1HB  LEU A  18      20.266  18.908  24.571  1.00  3.77           H  
ATOM    325 2HB  LEU A  18      21.970  19.362  24.598  1.00  3.77           H  
ATOM    326  HG  LEU A  18      22.270  18.010  26.677  1.00  3.77           H  
ATOM    327 1HD1 LEU A  18      20.462  16.522  27.373  1.00  3.77           H  
ATOM    328 2HD1 LEU A  18      20.015  18.235  27.493  1.00  3.77           H  
ATOM    329 3HD1 LEU A  18      19.393  17.250  26.152  1.00  3.77           H  
ATOM    330 1HD2 LEU A  18      22.058  15.817  25.547  1.00  3.77           H  
ATOM    331 2HD2 LEU A  18      20.990  16.551  24.325  1.00  3.77           H  
ATOM    332 3HD2 LEU A  18      22.695  17.051  24.432  1.00  3.77           H  
ATOM    333  N   THR A  19      21.639  21.359  28.083  1.00  3.48           N  
ATOM    334  CA  THR A  19      22.594  21.776  29.100  1.00  3.48           C  
ATOM    335  C   THR A  19      21.925  21.855  30.463  1.00  3.48           C  
ATOM    336  O   THR A  19      20.729  22.119  30.565  1.00  3.48           O  
ATOM    337  CB  THR A  19      23.203  23.147  28.774  1.00  3.48           C  
ATOM    338  OG1 THR A  19      24.235  23.452  29.736  1.00  3.48           O  
ATOM    339  CG2 THR A  19      22.131  24.217  28.835  1.00  3.48           C  
ATOM    340  H   THR A  19      20.674  21.681  28.138  1.00  3.48           H  
ATOM    341  HA  THR A  19      23.394  21.037  29.151  1.00  3.48           H  
ATOM    342  HB  THR A  19      23.637  23.126  27.772  1.00  3.48           H  
ATOM    343  HG1 THR A  19      23.830  23.586  30.609  1.00  3.48           H  
ATOM    344 1HG2 THR A  19      22.572  25.185  28.604  1.00  3.48           H  
ATOM    345 2HG2 THR A  19      21.353  23.991  28.107  1.00  3.48           H  
ATOM    346 3HG2 THR A  19      21.699  24.242  29.837  1.00  3.48           H  
ATOM    347  N   CYS A  20      22.695  21.627  31.515  1.00  3.26           N  
ATOM    348  CA  CYS A  20      22.168  21.706  32.869  1.00  3.26           C  
ATOM    349  C   CYS A  20      22.089  23.158  33.343  1.00  3.26           C  
ATOM    350  O   CYS A  20      23.087  23.868  33.292  1.00  3.26           O  
ATOM    351  CB  CYS A  20      23.041  20.893  33.817  1.00  3.26           C  
ATOM    352  SG  CYS A  20      22.442  20.816  35.523  1.00  3.26           S  
ATOM    353  H   CYS A  20      23.672  21.401  31.369  1.00  3.26           H  
ATOM    354  HA  CYS A  20      21.183  21.264  32.863  1.00  3.26           H  
ATOM    355 1HB  CYS A  20      23.116  19.883  33.443  1.00  3.26           H  
ATOM    356 2HB  CYS A  20      24.048  21.312  33.833  1.00  3.26           H  
ATOM    357  N   PRO A  21      20.902  23.661  33.764  1.00  3.12           N  
ATOM    358  CA  PRO A  21      20.662  25.028  34.215  1.00  3.12           C  
ATOM    359  C   PRO A  21      21.241  25.360  35.594  1.00  3.12           C  
ATOM    360  O   PRO A  21      21.325  26.529  35.969  1.00  3.12           O  
ATOM    361  CB  PRO A  21      19.133  25.092  34.252  1.00  3.12           C  
ATOM    362  CG  PRO A  21      18.702  23.672  34.520  1.00  3.12           C  
ATOM    363  CD  PRO A  21      19.700  22.811  33.805  1.00  3.12           C  
ATOM    364  HA  PRO A  21      21.060  25.722  33.459  1.00  3.12           H  
ATOM    365 1HB  PRO A  21      18.809  25.788  35.041  1.00  3.12           H  
ATOM    366 2HB  PRO A  21      18.750  25.482  33.299  1.00  3.12           H  
ATOM    367 1HG  PRO A  21      18.696  23.478  35.604  1.00  3.12           H  
ATOM    368 2HG  PRO A  21      17.675  23.507  34.160  1.00  3.12           H  
ATOM    369 1HD  PRO A  21      19.854  21.913  34.421  1.00  3.12           H  
ATOM    370 2HD  PRO A  21      19.350  22.587  32.784  1.00  3.12           H  
ATOM    371  N   THR A  22      21.601  24.340  36.364  1.00  3.03           N  
ATOM    372  CA  THR A  22      22.103  24.551  37.715  1.00  3.03           C  
ATOM    373  C   THR A  22      23.628  24.738  37.679  1.00  3.03           C  
ATOM    374  O   THR A  22      24.313  23.897  37.126  1.00  3.03           O  
ATOM    375  CB  THR A  22      21.718  23.361  38.609  1.00  3.03           C  
ATOM    376  OG1 THR A  22      20.292  23.260  38.683  1.00  3.03           O  
ATOM    377  CG2 THR A  22      22.283  23.523  39.988  1.00  3.03           C  
ATOM    378  H   THR A  22      21.530  23.395  36.013  1.00  3.03           H  
ATOM    379  HA  THR A  22      21.608  25.424  38.122  1.00  3.03           H  
ATOM    380  HB  THR A  22      22.108  22.446  38.172  1.00  3.03           H  
ATOM    381  HG1 THR A  22      19.923  24.101  38.969  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      21.996  22.675  40.598  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      23.357  23.575  39.929  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      21.895  24.435  40.437  1.00  3.03           H  
ATOM    385  N   PRO A  23      24.205  25.836  38.211  1.00  2.97           N  
ATOM    386  CA  PRO A  23      25.645  26.086  38.231  1.00  2.97           C  
ATOM    387  C   PRO A  23      26.503  24.926  38.762  1.00  2.97           C  
ATOM    388  O   PRO A  23      27.558  24.617  38.209  1.00  2.97           O  
ATOM    389  CB  PRO A  23      25.729  27.289  39.179  1.00  2.97           C  
ATOM    390  CG  PRO A  23      24.426  28.022  38.962  1.00  2.97           C  
ATOM    391  CD  PRO A  23      23.393  26.930  38.790  1.00  2.97           C  
ATOM    392  HA  PRO A  23      25.967  26.365  37.218  1.00  2.97           H  
ATOM    393 1HB  PRO A  23      25.863  26.947  40.215  1.00  2.97           H  
ATOM    394 2HB  PRO A  23      26.607  27.900  38.928  1.00  2.97           H  
ATOM    395 1HG  PRO A  23      24.213  28.678  39.819  1.00  2.97           H  
ATOM    396 2HG  PRO A  23      24.501  28.671  38.077  1.00  2.97           H  
ATOM    397 1HD  PRO A  23      22.954  26.640  39.754  1.00  2.97           H  
ATOM    398 2HD  PRO A  23      22.646  27.298  38.068  1.00  2.97           H  
ATOM    399  N   GLY A  24      26.020  24.211  39.779  1.00  2.93           N  
ATOM    400  CA  GLY A  24      26.777  23.097  40.365  1.00  2.93           C  
ATOM    401  C   GLY A  24      26.540  21.783  39.633  1.00  2.93           C  
ATOM    402  O   GLY A  24      26.133  20.791  40.238  1.00  2.93           O  
ATOM    403  H   GLY A  24      25.134  24.460  40.187  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      27.840  23.335  40.351  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      26.493  22.984  41.410  1.00  2.93           H  
ATOM    406  N   CYS A  25      26.758  21.786  38.328  1.00  2.89           N  
ATOM    407  CA  CYS A  25      26.333  20.650  37.522  1.00  2.89           C  
ATOM    408  C   CYS A  25      27.129  20.503  36.228  1.00  2.89           C  
ATOM    409  O   CYS A  25      28.037  21.287  35.942  1.00  2.89           O  
ATOM    410  CB  CYS A  25      24.873  20.932  37.179  1.00  2.89           C  
ATOM    411  SG  CYS A  25      23.833  19.668  36.466  1.00  2.89           S  
ATOM    412  H   CYS A  25      27.153  22.633  37.918  1.00  2.89           H  
ATOM    413  HA  CYS A  25      26.429  19.740  38.114  1.00  2.89           H  
ATOM    414 1HB  CYS A  25      24.374  21.339  38.045  1.00  2.89           H  
ATOM    415 2HB  CYS A  25      24.897  21.726  36.449  1.00  2.89           H  
ATOM    416  N   ASP A  26      26.777  19.489  35.439  1.00  2.85           N  
ATOM    417  CA  ASP A  26      27.361  19.286  34.123  1.00  2.85           C  
ATOM    418  C   ASP A  26      26.407  18.450  33.286  1.00  2.85           C  
ATOM    419  O   ASP A  26      26.657  18.144  32.123  1.00  2.85           O  
ATOM    420  CB  ASP A  26      28.741  18.626  34.233  1.00  2.85           C  
ATOM    421  CG  ASP A  26      28.728  17.230  34.877  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      27.653  16.727  35.197  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      29.792  16.686  35.057  1.00  2.85           O  
ATOM    424  H   ASP A  26      26.040  18.865  35.735  1.00  2.85           H  
ATOM    425  HA  ASP A  26      27.481  20.255  33.637  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      29.173  18.538  33.236  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      29.407  19.271  34.815  1.00  2.85           H  
ATOM    428  N   GLY A  27      25.293  18.099  33.913  1.00  2.84           N  
ATOM    429  CA  GLY A  27      24.211  17.330  33.301  1.00  2.84           C  
ATOM    430  C   GLY A  27      24.433  15.814  33.256  1.00  2.84           C  
ATOM    431  O   GLY A  27      23.556  15.077  32.793  1.00  2.84           O  
ATOM    432  H   GLY A  27      25.208  18.392  34.876  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      23.296  17.531  33.854  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      24.049  17.697  32.289  1.00  2.84           H  
ATOM    435  N   SER A  28      25.564  15.330  33.773  1.00  2.88           N  
ATOM    436  CA  SER A  28      25.881  13.903  33.720  1.00  2.88           C  
ATOM    437  C   SER A  28      24.923  13.024  34.514  1.00  2.88           C  
ATOM    438  O   SER A  28      24.835  11.820  34.277  1.00  2.88           O  
ATOM    439  CB  SER A  28      27.291  13.680  34.213  1.00  2.88           C  
ATOM    440  OG  SER A  28      27.407  14.011  35.568  1.00  2.88           O  
ATOM    441  H   SER A  28      26.259  15.963  34.191  1.00  2.88           H  
ATOM    442  HA  SER A  28      25.834  13.592  32.677  1.00  2.88           H  
ATOM    443 1HB  SER A  28      27.562  12.638  34.068  1.00  2.88           H  
ATOM    444 2HB  SER A  28      27.985  14.288  33.631  1.00  2.88           H  
ATOM    445  HG  SER A  28      27.522  14.996  35.581  1.00  2.88           H  
ATOM    446  N   GLY A  29      24.214  13.625  35.460  1.00  3.02           N  
ATOM    447  CA  GLY A  29      23.254  12.930  36.296  1.00  3.02           C  
ATOM    448  C   GLY A  29      21.815  13.040  35.785  1.00  3.02           C  
ATOM    449  O   GLY A  29      20.889  12.659  36.499  1.00  3.02           O  
ATOM    450  H   GLY A  29      24.359  14.612  35.597  1.00  3.02           H  
ATOM    451 1HA  GLY A  29      23.532  11.877  36.355  1.00  3.02           H  
ATOM    452 2HA  GLY A  29      23.315  13.322  37.308  1.00  3.02           H  
ATOM    453  N   HIS A  30      21.609  13.573  34.572  1.00  3.27           N  
ATOM    454  CA  HIS A  30      20.238  13.750  34.084  1.00  3.27           C  
ATOM    455  C   HIS A  30      19.473  12.430  34.101  1.00  3.27           C  
ATOM    456  O   HIS A  30      20.004  11.367  33.762  1.00  3.27           O  
ATOM    457  CB  HIS A  30      20.217  14.392  32.692  1.00  3.27           C  
ATOM    458  CG  HIS A  30      18.826  14.724  32.193  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      18.012  13.804  31.587  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      18.120  15.859  32.268  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      16.860  14.370  31.291  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      16.901  15.641  31.697  1.00  3.27           N  
ATOM    463  H   HIS A  30      22.393  13.882  33.994  1.00  3.27           H  
ATOM    464  HA  HIS A  30      19.705  14.429  34.748  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      20.803  15.312  32.711  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      20.690  13.722  31.978  1.00  3.27           H  
ATOM    467  HD1 HIS A  30      18.252  12.854  31.396  1.00  3.27           H  
ATOM    468  HD2 HIS A  30      18.338  16.803  32.677  1.00  3.27           H  
ATOM    469  HE1 HIS A  30      16.073  13.787  30.813  1.00  3.27           H  
ATOM    470  N   ILE A  31      18.209  12.516  34.498  1.00  3.62           N  
ATOM    471  CA  ILE A  31      17.357  11.354  34.653  1.00  3.62           C  
ATOM    472  C   ILE A  31      16.539  11.026  33.411  1.00  3.62           C  
ATOM    473  O   ILE A  31      15.688  11.805  32.973  1.00  3.62           O  
ATOM    474  CB  ILE A  31      16.417  11.621  35.825  1.00  3.62           C  
ATOM    475  CG1 ILE A  31      17.260  11.864  37.093  1.00  3.62           C  
ATOM    476  CG2 ILE A  31      15.449  10.466  36.002  1.00  3.62           C  
ATOM    477  CD1 ILE A  31      16.477  12.420  38.254  1.00  3.62           C  
ATOM    478  H   ILE A  31      17.835  13.432  34.746  1.00  3.62           H  
ATOM    479  HA  ILE A  31      17.990  10.499  34.886  1.00  3.62           H  
ATOM    480  HB  ILE A  31      15.866  12.517  35.634  1.00  3.62           H  
ATOM    481 1HG1 ILE A  31      17.715  10.923  37.398  1.00  3.62           H  
ATOM    482 2HG1 ILE A  31      18.059  12.575  36.856  1.00  3.62           H  
ATOM    483 1HG2 ILE A  31      14.781  10.677  36.836  1.00  3.62           H  
ATOM    484 2HG2 ILE A  31      14.864  10.339  35.093  1.00  3.62           H  
ATOM    485 3HG2 ILE A  31      16.007   9.552  36.203  1.00  3.62           H  
ATOM    486 1HD1 ILE A  31      17.146  12.568  39.101  1.00  3.62           H  
ATOM    487 2HD1 ILE A  31      16.039  13.380  37.966  1.00  3.62           H  
ATOM    488 3HD1 ILE A  31      15.686  11.726  38.529  1.00  3.62           H  
ATOM    489  N   THR A  32      16.744   9.825  32.879  1.00  4.02           N  
ATOM    490  CA  THR A  32      16.087   9.369  31.651  1.00  4.02           C  
ATOM    491  C   THR A  32      14.638   8.924  31.870  1.00  4.02           C  
ATOM    492  O   THR A  32      14.301   7.748  31.727  1.00  4.02           O  
ATOM    493  CB  THR A  32      16.885   8.225  31.016  1.00  4.02           C  
ATOM    494  OG1 THR A  32      17.064   7.177  31.978  1.00  4.02           O  
ATOM    495  CG2 THR A  32      18.249   8.735  30.570  1.00  4.02           C  
ATOM    496  H   THR A  32      17.429   9.222  33.316  1.00  4.02           H  
ATOM    497  HA  THR A  32      16.072  10.203  30.948  1.00  4.02           H  
ATOM    498  HB  THR A  32      16.342   7.834  30.156  1.00  4.02           H  
ATOM    499  HG1 THR A  32      16.201   6.831  32.229  1.00  4.02           H  
ATOM    500 1HG2 THR A  32      18.815   7.918  30.121  1.00  4.02           H  
ATOM    501 2HG2 THR A  32      18.116   9.530  29.838  1.00  4.02           H  
ATOM    502 3HG2 THR A  32      18.794   9.124  31.433  1.00  4.02           H  
ATOM    503  N   GLY A  33      13.810   9.888  32.241  1.00  4.38           N  
ATOM    504  CA  GLY A  33      12.390   9.719  32.531  1.00  4.38           C  
ATOM    505  C   GLY A  33      11.550  10.198  31.353  1.00  4.38           C  
ATOM    506  O   GLY A  33      11.855   9.909  30.198  1.00  4.38           O  
ATOM    507  H   GLY A  33      14.233  10.810  32.340  1.00  4.38           H  
ATOM    508 1HA  GLY A  33      12.177   8.670  32.737  1.00  4.38           H  
ATOM    509 2HA  GLY A  33      12.133  10.285  33.424  1.00  4.38           H  
ATOM    510  N   ASN A  34      10.490  10.949  31.652  1.00  4.60           N  
ATOM    511  CA  ASN A  34       9.557  11.451  30.637  1.00  4.60           C  
ATOM    512  C   ASN A  34       9.927  12.875  30.228  1.00  4.60           C  
ATOM    513  O   ASN A  34       9.150  13.587  29.590  1.00  4.60           O  
ATOM    514  CB  ASN A  34       8.140  11.414  31.165  1.00  4.60           C  
ATOM    515  CG  ASN A  34       7.640  10.011  31.351  1.00  4.60           C  
ATOM    516  OD1 ASN A  34       7.920   9.122  30.539  1.00  4.60           O  
ATOM    517  ND2 ASN A  34       6.905   9.791  32.410  1.00  4.60           N  
ATOM    518  H   ASN A  34      10.302  11.161  32.621  1.00  4.60           H  
ATOM    519  HA  ASN A  34       9.629  10.825  29.747  1.00  4.60           H  
ATOM    520 1HB  ASN A  34       8.096  11.940  32.120  1.00  4.60           H  
ATOM    521 2HB  ASN A  34       7.481  11.939  30.473  1.00  4.60           H  
ATOM    522 1HD2 ASN A  34       6.544   8.874  32.588  1.00  4.60           H  
ATOM    523 2HD2 ASN A  34       6.701  10.538  33.042  1.00  4.60           H  
ATOM    524  N   TYR A  35      11.116  13.275  30.643  1.00  4.63           N  
ATOM    525  CA  TYR A  35      11.674  14.591  30.417  1.00  4.63           C  
ATOM    526  C   TYR A  35      13.027  14.511  29.740  1.00  4.63           C  
ATOM    527  O   TYR A  35      13.686  13.471  29.739  1.00  4.63           O  
ATOM    528  CB  TYR A  35      11.788  15.342  31.742  1.00  4.63           C  
ATOM    529  CG  TYR A  35      10.453  15.572  32.384  1.00  4.63           C  
ATOM    530  CD1 TYR A  35       9.915  14.614  33.234  1.00  4.63           C  
ATOM    531  CD2 TYR A  35       9.752  16.738  32.113  1.00  4.63           C  
ATOM    532  CE1 TYR A  35       8.677  14.823  33.805  1.00  4.63           C  
ATOM    533  CE2 TYR A  35       8.522  16.950  32.684  1.00  4.63           C  
ATOM    534  CZ  TYR A  35       7.979  15.998  33.527  1.00  4.63           C  
ATOM    535  OH  TYR A  35       6.744  16.213  34.096  1.00  4.63           O  
ATOM    536  H   TYR A  35      11.678  12.608  31.143  1.00  4.63           H  
ATOM    537  HA  TYR A  35      11.005  15.143  29.756  1.00  4.63           H  
ATOM    538 1HB  TYR A  35      12.415  14.777  32.436  1.00  4.63           H  
ATOM    539 2HB  TYR A  35      12.267  16.311  31.580  1.00  4.63           H  
ATOM    540  HD1 TYR A  35      10.467  13.699  33.444  1.00  4.63           H  
ATOM    541  HD2 TYR A  35      10.177  17.486  31.450  1.00  4.63           H  
ATOM    542  HE1 TYR A  35       8.249  14.075  34.471  1.00  4.63           H  
ATOM    543  HE2 TYR A  35       7.975  17.867  32.470  1.00  4.63           H  
ATOM    544  HH  TYR A  35       6.535  15.486  34.687  1.00  4.63           H  
ATOM    545  N   ALA A  36      13.434  15.632  29.172  1.00  4.50           N  
ATOM    546  CA  ALA A  36      14.734  15.771  28.540  1.00  4.50           C  
ATOM    547  C   ALA A  36      15.241  17.178  28.769  1.00  4.50           C  
ATOM    548  O   ALA A  36      14.450  18.091  29.012  1.00  4.50           O  
ATOM    549  CB  ALA A  36      14.656  15.476  27.055  1.00  4.50           C  
ATOM    550  H   ALA A  36      12.820  16.431  29.196  1.00  4.50           H  
ATOM    551  HA  ALA A  36      15.426  15.075  29.000  1.00  4.50           H  
ATOM    552 1HB  ALA A  36      15.647  15.587  26.613  1.00  4.50           H  
ATOM    553 2HB  ALA A  36      14.301  14.456  26.906  1.00  4.50           H  
ATOM    554 3HB  ALA A  36      13.970  16.174  26.582  1.00  4.50           H  
ATOM    555  N   SER A  37      16.559  17.334  28.731  1.00  4.27           N  
ATOM    556  CA  SER A  37      17.232  18.622  28.872  1.00  4.27           C  
ATOM    557  C   SER A  37      16.841  19.385  30.133  1.00  4.27           C  
ATOM    558  O   SER A  37      16.728  20.609  30.098  1.00  4.27           O  
ATOM    559  CB  SER A  37      16.918  19.488  27.667  1.00  4.27           C  
ATOM    560  OG  SER A  37      17.318  18.861  26.481  1.00  4.27           O  
ATOM    561  H   SER A  37      17.130  16.516  28.570  1.00  4.27           H  
ATOM    562  HA  SER A  37      18.302  18.441  28.923  1.00  4.27           H  
ATOM    563 1HB  SER A  37      15.852  19.704  27.628  1.00  4.27           H  
ATOM    564 2HB  SER A  37      17.437  20.443  27.765  1.00  4.27           H  
ATOM    565  HG  SER A  37      17.033  19.438  25.766  1.00  4.27           H  
ATOM    566  N   HIS A  38      16.625  18.676  31.248  1.00  4.02           N  
ATOM    567  CA  HIS A  38      16.264  19.309  32.515  1.00  4.02           C  
ATOM    568  C   HIS A  38      14.975  20.143  32.405  1.00  4.02           C  
ATOM    569  O   HIS A  38      14.764  21.080  33.189  1.00  4.02           O  
ATOM    570  CB  HIS A  38      17.424  20.202  33.001  1.00  4.02           C  
ATOM    571  CG  HIS A  38      18.731  19.461  33.165  1.00  4.02           C  
ATOM    572  ND1 HIS A  38      19.148  18.931  34.368  1.00  4.02           N  
ATOM    573  CD2 HIS A  38      19.689  19.138  32.261  1.00  4.02           C  
ATOM    574  CE1 HIS A  38      20.305  18.317  34.199  1.00  4.02           C  
ATOM    575  NE2 HIS A  38      20.653  18.431  32.930  1.00  4.02           N  
ATOM    576  H   HIS A  38      16.712  17.658  31.231  1.00  4.02           H  
ATOM    577  HA  HIS A  38      16.091  18.535  33.264  1.00  4.02           H  
ATOM    578 1HB  HIS A  38      17.577  21.032  32.322  1.00  4.02           H  
ATOM    579 2HB  HIS A  38      17.164  20.630  33.967  1.00  4.02           H  
ATOM    580  HD2 HIS A  38      19.693  19.390  31.200  1.00  4.02           H  
ATOM    581  HE1 HIS A  38      20.876  17.806  34.974  1.00  4.02           H  
ATOM    582  HE2 HIS A  38      21.490  18.057  32.506  1.00  4.02           H  
ATOM    583  N   ARG A  39      14.082  19.778  31.474  1.00  3.79           N  
ATOM    584  CA  ARG A  39      12.815  20.469  31.332  1.00  3.79           C  
ATOM    585  C   ARG A  39      12.042  20.395  32.630  1.00  3.79           C  
ATOM    586  O   ARG A  39      11.934  19.325  33.248  1.00  3.79           O  
ATOM    587  CB  ARG A  39      12.001  19.875  30.195  1.00  3.79           C  
ATOM    588  CG  ARG A  39      10.685  20.580  29.897  1.00  3.79           C  
ATOM    589  CD  ARG A  39      10.018  20.006  28.693  1.00  3.79           C  
ATOM    590  NE  ARG A  39       8.754  20.667  28.403  1.00  3.79           N  
ATOM    591  CZ  ARG A  39       7.980  20.412  27.328  1.00  3.79           C  
ATOM    592  NH1 ARG A  39       8.352  19.511  26.443  1.00  3.79           N  
ATOM    593  NH2 ARG A  39       6.847  21.070  27.162  1.00  3.79           N  
ATOM    594  H   ARG A  39      14.308  19.041  30.807  1.00  3.79           H  
ATOM    595  HA  ARG A  39      13.015  21.516  31.101  1.00  3.79           H  
ATOM    596 1HB  ARG A  39      12.598  19.898  29.284  1.00  3.79           H  
ATOM    597 2HB  ARG A  39      11.786  18.833  30.408  1.00  3.79           H  
ATOM    598 1HG  ARG A  39      10.010  20.466  30.749  1.00  3.79           H  
ATOM    599 2HG  ARG A  39      10.869  21.639  29.720  1.00  3.79           H  
ATOM    600 1HD  ARG A  39      10.671  20.121  27.828  1.00  3.79           H  
ATOM    601 2HD  ARG A  39       9.821  18.947  28.862  1.00  3.79           H  
ATOM    602  HE  ARG A  39       8.432  21.368  29.058  1.00  3.79           H  
ATOM    603 1HH1 ARG A  39       9.218  19.008  26.567  1.00  3.79           H  
ATOM    604 2HH1 ARG A  39       7.770  19.323  25.640  1.00  3.79           H  
ATOM    605 1HH2 ARG A  39       6.561  21.763  27.840  1.00  3.79           H  
ATOM    606 2HH2 ARG A  39       6.267  20.881  26.358  1.00  3.79           H  
ATOM    607  N   SER A  40      11.584  21.563  33.081  1.00  3.57           N  
ATOM    608  CA  SER A  40      10.851  21.743  34.332  1.00  3.57           C  
ATOM    609  C   SER A  40      11.600  21.147  35.524  1.00  3.57           C  
ATOM    610  O   SER A  40      10.979  20.693  36.493  1.00  3.57           O  
ATOM    611  CB  SER A  40       9.481  21.100  34.220  1.00  3.57           C  
ATOM    612  OG  SER A  40       8.742  21.675  33.177  1.00  3.57           O  
ATOM    613  H   SER A  40      11.749  22.382  32.513  1.00  3.57           H  
ATOM    614  HA  SER A  40      10.727  22.812  34.509  1.00  3.57           H  
ATOM    615 1HB  SER A  40       9.583  20.025  34.051  1.00  3.57           H  
ATOM    616 2HB  SER A  40       8.946  21.227  35.159  1.00  3.57           H  
ATOM    617  HG  SER A  40       7.867  21.275  33.222  1.00  3.57           H  
ATOM    618  N   LEU A  41      12.937  21.057  35.409  1.00  3.34           N  
ATOM    619  CA  LEU A  41      13.832  20.460  36.397  1.00  3.34           C  
ATOM    620  C   LEU A  41      13.388  19.070  36.834  1.00  3.34           C  
ATOM    621  O   LEU A  41      13.906  18.521  37.799  1.00  3.34           O  
ATOM    622  CB  LEU A  41      13.981  21.349  37.627  1.00  3.34           C  
ATOM    623  CG  LEU A  41      14.577  22.697  37.383  1.00  3.34           C  
ATOM    624  CD1 LEU A  41      14.650  23.444  38.703  1.00  3.34           C  
ATOM    625  CD2 LEU A  41      15.956  22.512  36.760  1.00  3.34           C  
ATOM    626  H   LEU A  41      13.375  21.407  34.558  1.00  3.34           H  
ATOM    627  HA  LEU A  41      14.814  20.367  35.933  1.00  3.34           H  
ATOM    628 1HB  LEU A  41      13.002  21.485  38.085  1.00  3.34           H  
ATOM    629 2HB  LEU A  41      14.620  20.846  38.332  1.00  3.34           H  
ATOM    630  HG  LEU A  41      13.945  23.266  36.703  1.00  3.34           H  
ATOM    631 1HD1 LEU A  41      15.081  24.433  38.540  1.00  3.34           H  
ATOM    632 2HD1 LEU A  41      13.647  23.550  39.117  1.00  3.34           H  
ATOM    633 3HD1 LEU A  41      15.276  22.888  39.404  1.00  3.34           H  
ATOM    634 1HD2 LEU A  41      16.399  23.488  36.577  1.00  3.34           H  
ATOM    635 2HD2 LEU A  41      16.593  21.945  37.437  1.00  3.34           H  
ATOM    636 3HD2 LEU A  41      15.860  21.973  35.812  1.00  3.34           H  
ATOM    637  N   SER A  42      12.514  18.439  36.069  1.00  3.10           N  
ATOM    638  CA  SER A  42      11.927  17.193  36.492  1.00  3.10           C  
ATOM    639  C   SER A  42      12.800  16.004  36.148  1.00  3.10           C  
ATOM    640  O   SER A  42      12.552  14.884  36.588  1.00  3.10           O  
ATOM    641  CB  SER A  42      10.537  17.138  35.931  1.00  3.10           C  
ATOM    642  OG  SER A  42       9.739  18.176  36.504  1.00  3.10           O  
ATOM    643  H   SER A  42      12.175  18.880  35.212  1.00  3.10           H  
ATOM    644  HA  SER A  42      11.827  17.225  37.578  1.00  3.10           H  
ATOM    645 1HB  SER A  42      10.592  17.279  34.860  1.00  3.10           H  
ATOM    646 2HB  SER A  42      10.091  16.169  36.124  1.00  3.10           H  
ATOM    647  HG  SER A  42      10.249  19.033  36.418  1.00  3.10           H  
ATOM    648  N   GLY A  43      13.851  16.273  35.383  1.00  2.88           N  
ATOM    649  CA  GLY A  43      14.863  15.283  35.062  1.00  2.88           C  
ATOM    650  C   GLY A  43      16.192  15.710  35.703  1.00  2.88           C  
ATOM    651  O   GLY A  43      17.237  15.092  35.476  1.00  2.88           O  
ATOM    652  H   GLY A  43      13.951  17.213  35.032  1.00  2.88           H  
ATOM    653 1HA  GLY A  43      14.554  14.310  35.436  1.00  2.88           H  
ATOM    654 2HA  GLY A  43      14.976  15.200  33.981  1.00  2.88           H  
ATOM    655  N   CYS A  44      16.162  16.803  36.487  1.00  2.71           N  
ATOM    656  CA  CYS A  44      17.374  17.347  37.083  1.00  2.71           C  
ATOM    657  C   CYS A  44      17.615  16.784  38.489  1.00  2.71           C  
ATOM    658  O   CYS A  44      16.830  17.066  39.395  1.00  2.71           O  
ATOM    659  CB  CYS A  44      17.306  18.866  37.174  1.00  2.71           C  
ATOM    660  SG  CYS A  44      18.794  19.652  37.824  1.00  2.71           S  
ATOM    661  H   CYS A  44      15.280  17.261  36.714  1.00  2.71           H  
ATOM    662  HA  CYS A  44      18.183  17.102  36.406  1.00  2.71           H  
ATOM    663 1HB  CYS A  44      17.097  19.285  36.195  1.00  2.71           H  
ATOM    664 2HB  CYS A  44      16.481  19.142  37.819  1.00  2.71           H  
ATOM    665  HG  CYS A  44      19.522  19.478  36.711  1.00  2.71           H  
ATOM    666  N   PRO A  45      18.722  16.075  38.750  1.00  2.62           N  
ATOM    667  CA  PRO A  45      19.026  15.447  40.024  1.00  2.62           C  
ATOM    668  C   PRO A  45      19.257  16.475  41.132  1.00  2.62           C  
ATOM    669  O   PRO A  45      19.216  16.149  42.318  1.00  2.62           O  
ATOM    670  CB  PRO A  45      20.307  14.673  39.716  1.00  2.62           C  
ATOM    671  CG  PRO A  45      20.935  15.416  38.568  1.00  2.62           C  
ATOM    672  CD  PRO A  45      19.783  15.926  37.744  1.00  2.62           C  
ATOM    673  HA  PRO A  45      18.208  14.762  40.290  1.00  2.62           H  
ATOM    674 1HB  PRO A  45      20.950  14.645  40.608  1.00  2.62           H  
ATOM    675 2HB  PRO A  45      20.063  13.629  39.456  1.00  2.62           H  
ATOM    676 1HG  PRO A  45      21.584  16.212  38.937  1.00  2.62           H  
ATOM    677 2HG  PRO A  45      21.570  14.744  38.014  1.00  2.62           H  
ATOM    678 1HD  PRO A  45      20.091  16.892  37.321  1.00  2.62           H  
ATOM    679 2HD  PRO A  45      19.489  15.191  36.977  1.00  2.62           H  
ATOM    680  N   LEU A  46      19.513  17.718  40.739  1.00  2.64           N  
ATOM    681  CA  LEU A  46      19.795  18.792  41.668  1.00  2.64           C  
ATOM    682  C   LEU A  46      18.561  19.639  41.970  1.00  2.64           C  
ATOM    683  O   LEU A  46      18.655  20.641  42.692  1.00  2.64           O  
ATOM    684  CB  LEU A  46      20.872  19.680  41.064  1.00  2.64           C  
ATOM    685  CG  LEU A  46      22.150  18.964  40.740  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      23.073  19.904  40.080  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      22.747  18.395  41.996  1.00  2.64           C  
ATOM    688  H   LEU A  46      19.526  17.935  39.754  1.00  2.64           H  
ATOM    689  HA  LEU A  46      20.159  18.359  42.598  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      20.498  20.140  40.157  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      21.105  20.470  41.776  1.00  2.64           H  
ATOM    692  HG  LEU A  46      21.944  18.168  40.042  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      23.993  19.384  39.818  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      22.599  20.283  39.180  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      23.309  20.727  40.743  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      23.672  17.872  41.751  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      22.961  19.207  42.685  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      22.041  17.697  42.452  1.00  2.64           H  
ATOM    699  N   ALA A  47      17.401  19.254  41.422  1.00  2.75           N  
ATOM    700  CA  ALA A  47      16.201  20.059  41.624  1.00  2.75           C  
ATOM    701  C   ALA A  47      15.853  20.217  43.095  1.00  2.75           C  
ATOM    702  O   ALA A  47      15.491  21.312  43.530  1.00  2.75           O  
ATOM    703  CB  ALA A  47      15.028  19.411  40.927  1.00  2.75           C  
ATOM    704  H   ALA A  47      17.343  18.419  40.835  1.00  2.75           H  
ATOM    705  HA  ALA A  47      16.380  21.043  41.195  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      14.139  20.025  41.051  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      15.252  19.300  39.874  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      14.850  18.425  41.357  1.00  2.75           H  
ATOM    709  N   ASP A  48      16.017  19.156  43.883  1.00  2.93           N  
ATOM    710  CA  ASP A  48      15.687  19.239  45.298  1.00  2.93           C  
ATOM    711  C   ASP A  48      16.591  20.224  46.014  1.00  2.93           C  
ATOM    712  O   ASP A  48      16.155  20.939  46.918  1.00  2.93           O  
ATOM    713  CB  ASP A  48      15.791  17.874  45.962  1.00  2.93           C  
ATOM    714  CG  ASP A  48      14.678  16.923  45.533  1.00  2.93           C  
ATOM    715  OD1 ASP A  48      13.725  17.372  44.938  1.00  2.93           O  
ATOM    716  OD2 ASP A  48      14.797  15.754  45.801  1.00  2.93           O  
ATOM    717  H   ASP A  48      16.346  18.285  43.487  1.00  2.93           H  
ATOM    718  HA  ASP A  48      14.660  19.590  45.392  1.00  2.93           H  
ATOM    719 1HB  ASP A  48      16.755  17.424  45.720  1.00  2.93           H  
ATOM    720 2HB  ASP A  48      15.751  17.995  47.045  1.00  2.93           H  
ATOM    721  N   LYS A  49      17.862  20.274  45.617  1.00  3.14           N  
ATOM    722  CA  LYS A  49      18.791  21.179  46.269  1.00  3.14           C  
ATOM    723  C   LYS A  49      18.414  22.610  45.934  1.00  3.14           C  
ATOM    724  O   LYS A  49      18.448  23.492  46.797  1.00  3.14           O  
ATOM    725  CB  LYS A  49      20.230  20.876  45.864  1.00  3.14           C  
ATOM    726  CG  LYS A  49      20.765  19.556  46.421  1.00  3.14           C  
ATOM    727  CD  LYS A  49      22.205  19.305  45.992  1.00  3.14           C  
ATOM    728  CE  LYS A  49      22.733  17.991  46.558  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      24.138  17.724  46.139  1.00  3.14           N  
ATOM    730  H   LYS A  49      18.172  19.692  44.848  1.00  3.14           H  
ATOM    731  HA  LYS A  49      18.705  21.052  47.347  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      20.299  20.835  44.773  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      20.880  21.681  46.205  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      20.714  19.571  47.510  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      20.140  18.738  46.056  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      22.247  19.264  44.911  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      22.838  20.122  46.335  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      22.691  18.028  47.645  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      22.101  17.175  46.207  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      24.445  16.846  46.534  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      24.187  17.675  45.131  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      24.736  18.468  46.469  1.00  3.14           H  
ATOM    743  N   SER A  50      17.994  22.838  44.686  1.00  3.35           N  
ATOM    744  CA  SER A  50      17.596  24.177  44.290  1.00  3.35           C  
ATOM    745  C   SER A  50      16.388  24.613  45.110  1.00  3.35           C  
ATOM    746  O   SER A  50      16.350  25.735  45.623  1.00  3.35           O  
ATOM    747  CB  SER A  50      17.258  24.217  42.810  1.00  3.35           C  
ATOM    748  OG  SER A  50      18.397  23.967  42.026  1.00  3.35           O  
ATOM    749  H   SER A  50      17.986  22.075  44.006  1.00  3.35           H  
ATOM    750  HA  SER A  50      18.420  24.861  44.489  1.00  3.35           H  
ATOM    751 1HB  SER A  50      16.494  23.473  42.592  1.00  3.35           H  
ATOM    752 2HB  SER A  50      16.844  25.190  42.561  1.00  3.35           H  
ATOM    753  HG  SER A  50      18.652  23.051  42.222  1.00  3.35           H  
ATOM    754  N   LEU A  51      15.431  23.701  45.297  1.00  3.55           N  
ATOM    755  CA  LEU A  51      14.244  24.024  46.071  1.00  3.55           C  
ATOM    756  C   LEU A  51      14.596  24.305  47.523  1.00  3.55           C  
ATOM    757  O   LEU A  51      14.080  25.252  48.119  1.00  3.55           O  
ATOM    758  CB  LEU A  51      13.252  22.868  45.979  1.00  3.55           C  
ATOM    759  CG  LEU A  51      12.629  22.682  44.597  1.00  3.55           C  
ATOM    760  CD1 LEU A  51      11.830  21.391  44.572  1.00  3.55           C  
ATOM    761  CD2 LEU A  51      11.759  23.888  44.280  1.00  3.55           C  
ATOM    762  H   LEU A  51      15.516  22.786  44.852  1.00  3.55           H  
ATOM    763  HA  LEU A  51      13.787  24.914  45.648  1.00  3.55           H  
ATOM    764 1HB  LEU A  51      13.770  21.946  46.238  1.00  3.55           H  
ATOM    765 2HB  LEU A  51      12.451  23.032  46.697  1.00  3.55           H  
ATOM    766  HG  LEU A  51      13.415  22.605  43.850  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51      11.396  21.252  43.584  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51      12.491  20.551  44.796  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51      11.038  21.437  45.315  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51      11.317  23.767  43.291  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51      10.966  23.972  45.024  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51      12.368  24.789  44.297  1.00  3.55           H  
ATOM    773  N   ARG A  52      15.520  23.531  48.090  1.00  3.71           N  
ATOM    774  CA  ARG A  52      15.914  23.758  49.470  1.00  3.71           C  
ATOM    775  C   ARG A  52      16.575  25.113  49.641  1.00  3.71           C  
ATOM    776  O   ARG A  52      16.299  25.824  50.615  1.00  3.71           O  
ATOM    777  CB  ARG A  52      16.839  22.654  49.938  1.00  3.71           C  
ATOM    778  CG  ARG A  52      16.149  21.311  50.146  1.00  3.71           C  
ATOM    779  CD  ARG A  52      17.118  20.235  50.451  1.00  3.71           C  
ATOM    780  NE  ARG A  52      16.464  18.949  50.627  1.00  3.71           N  
ATOM    781  CZ  ARG A  52      17.111  17.777  50.767  1.00  3.71           C  
ATOM    782  NH1 ARG A  52      18.425  17.746  50.753  1.00  3.71           N  
ATOM    783  NH2 ARG A  52      16.425  16.657  50.920  1.00  3.71           N  
ATOM    784  H   ARG A  52      15.923  22.749  47.573  1.00  3.71           H  
ATOM    785  HA  ARG A  52      15.028  23.735  50.087  1.00  3.71           H  
ATOM    786 1HB  ARG A  52      17.628  22.512  49.200  1.00  3.71           H  
ATOM    787 2HB  ARG A  52      17.313  22.943  50.874  1.00  3.71           H  
ATOM    788 1HG  ARG A  52      15.463  21.394  50.988  1.00  3.71           H  
ATOM    789 2HG  ARG A  52      15.588  21.041  49.261  1.00  3.71           H  
ATOM    790 1HD  ARG A  52      17.823  20.147  49.624  1.00  3.71           H  
ATOM    791 2HD  ARG A  52      17.657  20.475  51.366  1.00  3.71           H  
ATOM    792  HE  ARG A  52      15.453  18.934  50.643  1.00  3.71           H  
ATOM    793 1HH1 ARG A  52      18.948  18.602  50.638  1.00  3.71           H  
ATOM    794 2HH1 ARG A  52      18.911  16.867  50.860  1.00  3.71           H  
ATOM    795 1HH2 ARG A  52      15.415  16.679  50.928  1.00  3.71           H  
ATOM    796 2HH2 ARG A  52      16.911  15.779  51.026  1.00  3.71           H  
ATOM    797  N   ASN A  53      17.399  25.507  48.671  1.00  3.86           N  
ATOM    798  CA  ASN A  53      18.061  26.796  48.741  1.00  3.86           C  
ATOM    799  C   ASN A  53      17.040  27.925  48.644  1.00  3.86           C  
ATOM    800  O   ASN A  53      17.129  28.914  49.377  1.00  3.86           O  
ATOM    801  CB  ASN A  53      19.095  26.908  47.645  1.00  3.86           C  
ATOM    802  CG  ASN A  53      20.306  26.045  47.903  1.00  3.86           C  
ATOM    803  OD1 ASN A  53      20.589  25.646  49.042  1.00  3.86           O  
ATOM    804  ND2 ASN A  53      21.032  25.746  46.857  1.00  3.86           N  
ATOM    805  H   ASN A  53      17.601  24.879  47.889  1.00  3.86           H  
ATOM    806  HA  ASN A  53      18.557  26.882  49.708  1.00  3.86           H  
ATOM    807 1HB  ASN A  53      18.645  26.605  46.697  1.00  3.86           H  
ATOM    808 2HB  ASN A  53      19.410  27.944  47.543  1.00  3.86           H  
ATOM    809 1HD2 ASN A  53      21.845  25.176  46.960  1.00  3.86           H  
ATOM    810 2HD2 ASN A  53      20.769  26.085  45.956  1.00  3.86           H  
ATOM    811  N   LEU A  54      16.038  27.760  47.777  1.00  4.09           N  
ATOM    812  CA  LEU A  54      15.010  28.778  47.647  1.00  4.09           C  
ATOM    813  C   LEU A  54      14.197  28.895  48.922  1.00  4.09           C  
ATOM    814  O   LEU A  54      13.920  30.000  49.389  1.00  4.09           O  
ATOM    815  CB  LEU A  54      14.090  28.444  46.478  1.00  4.09           C  
ATOM    816  CG  LEU A  54      14.720  28.582  45.104  1.00  4.09           C  
ATOM    817  CD1 LEU A  54      13.775  28.010  44.061  1.00  4.09           C  
ATOM    818  CD2 LEU A  54      15.011  30.052  44.850  1.00  4.09           C  
ATOM    819  H   LEU A  54      16.012  26.932  47.179  1.00  4.09           H  
ATOM    820  HA  LEU A  54      15.492  29.734  47.455  1.00  4.09           H  
ATOM    821 1HB  LEU A  54      13.757  27.413  46.586  1.00  4.09           H  
ATOM    822 2HB  LEU A  54      13.218  29.096  46.519  1.00  4.09           H  
ATOM    823  HG  LEU A  54      15.650  28.023  45.066  1.00  4.09           H  
ATOM    824 1HD1 LEU A  54      14.222  28.103  43.073  1.00  4.09           H  
ATOM    825 2HD1 LEU A  54      13.596  26.961  44.279  1.00  4.09           H  
ATOM    826 3HD1 LEU A  54      12.832  28.555  44.087  1.00  4.09           H  
ATOM    827 1HD2 LEU A  54      15.468  30.166  43.867  1.00  4.09           H  
ATOM    828 2HD2 LEU A  54      14.079  30.619  44.888  1.00  4.09           H  
ATOM    829 3HD2 LEU A  54      15.693  30.423  45.614  1.00  4.09           H  
ATOM    830  N   MET A  55      13.864  27.765  49.539  1.00  4.55           N  
ATOM    831  CA  MET A  55      13.083  27.839  50.758  1.00  4.55           C  
ATOM    832  C   MET A  55      13.893  28.521  51.846  1.00  4.55           C  
ATOM    833  O   MET A  55      13.356  29.351  52.589  1.00  4.55           O  
ATOM    834  CB  MET A  55      12.630  26.443  51.172  1.00  4.55           C  
ATOM    835  CG  MET A  55      11.548  25.856  50.253  1.00  4.55           C  
ATOM    836  SD  MET A  55      10.855  24.304  50.849  1.00  4.55           S  
ATOM    837  CE  MET A  55      12.216  23.191  50.524  1.00  4.55           C  
ATOM    838  H   MET A  55      14.110  26.861  49.136  1.00  4.55           H  
ATOM    839  HA  MET A  55      12.201  28.445  50.568  1.00  4.55           H  
ATOM    840 1HB  MET A  55      13.489  25.769  51.149  1.00  4.55           H  
ATOM    841 2HB  MET A  55      12.250  26.464  52.191  1.00  4.55           H  
ATOM    842 1HG  MET A  55      10.738  26.577  50.158  1.00  4.55           H  
ATOM    843 2HG  MET A  55      11.960  25.690  49.265  1.00  4.55           H  
ATOM    844 1HE  MET A  55      11.944  22.182  50.828  1.00  4.55           H  
ATOM    845 2HE  MET A  55      12.454  23.202  49.457  1.00  4.55           H  
ATOM    846 3HE  MET A  55      13.074  23.517  51.096  1.00  4.55           H  
ATOM    847  N   ALA A  56      15.195  28.226  51.912  1.00  5.41           N  
ATOM    848  CA  ALA A  56      16.058  28.863  52.891  1.00  5.41           C  
ATOM    849  C   ALA A  56      16.094  30.369  52.667  1.00  5.41           C  
ATOM    850  O   ALA A  56      16.069  31.146  53.619  1.00  5.41           O  
ATOM    851  CB  ALA A  56      17.460  28.292  52.799  1.00  5.41           C  
ATOM    852  H   ALA A  56      15.592  27.522  51.286  1.00  5.41           H  
ATOM    853  HA  ALA A  56      15.649  28.673  53.882  1.00  5.41           H  
ATOM    854 1HB  ALA A  56      18.094  28.762  53.546  1.00  5.41           H  
ATOM    855 2HB  ALA A  56      17.425  27.217  52.971  1.00  5.41           H  
ATOM    856 3HB  ALA A  56      17.863  28.484  51.808  1.00  5.41           H  
ATOM    857  N   ALA A  57      16.140  30.780  51.396  1.00  6.88           N  
ATOM    858  CA  ALA A  57      16.152  32.189  51.027  1.00  6.88           C  
ATOM    859  C   ALA A  57      14.873  32.903  51.452  1.00  6.88           C  
ATOM    860  O   ALA A  57      14.905  34.066  51.862  1.00  6.88           O  
ATOM    861  CB  ALA A  57      16.333  32.331  49.523  1.00  6.88           C  
ATOM    862  H   ALA A  57      16.194  30.085  50.652  1.00  6.88           H  
ATOM    863  HA  ALA A  57      16.991  32.661  51.537  1.00  6.88           H  
ATOM    864 1HB  ALA A  57      16.373  33.385  49.262  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      17.259  31.841  49.223  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      15.499  31.867  49.011  1.00  6.88           H  
ATOM    867  N   HIS A  58      13.741  32.203  51.343  1.00  9.11           N  
ATOM    868  CA  HIS A  58      12.445  32.781  51.673  1.00  9.11           C  
ATOM    869  C   HIS A  58      12.118  32.766  53.173  1.00  9.11           C  
ATOM    870  O   HIS A  58      11.344  33.600  53.649  1.00  9.11           O  
ATOM    871  CB  HIS A  58      11.325  32.053  50.916  1.00  9.11           C  
ATOM    872  CG  HIS A  58      11.351  32.248  49.408  1.00  9.11           C  
ATOM    873  ND1 HIS A  58      11.215  33.485  48.812  1.00  9.11           N  
ATOM    874  CD2 HIS A  58      11.466  31.355  48.392  1.00  9.11           C  
ATOM    875  CE1 HIS A  58      11.261  33.345  47.496  1.00  9.11           C  
ATOM    876  NE2 HIS A  58      11.411  32.064  47.216  1.00  9.11           N  
ATOM    877  H   HIS A  58      13.784  31.253  50.971  1.00  9.11           H  
ATOM    878  HA  HIS A  58      12.435  33.821  51.353  1.00  9.11           H  
ATOM    879 1HB  HIS A  58      11.407  30.981  51.116  1.00  9.11           H  
ATOM    880 2HB  HIS A  58      10.359  32.383  51.291  1.00  9.11           H  
ATOM    881  HD1 HIS A  58      11.094  34.359  49.282  1.00  9.11           H  
ATOM    882  HD2 HIS A  58      11.580  30.272  48.369  1.00  9.11           H  
ATOM    883  HE1 HIS A  58      11.174  34.213  46.842  1.00  9.11           H  
ATOM    884  N   SER A  59      12.697  31.831  53.924  1.00 12.20           N  
ATOM    885  CA  SER A  59      12.386  31.731  55.346  1.00 12.20           C  
ATOM    886  C   SER A  59      13.173  32.737  56.182  1.00 12.20           C  
ATOM    887  O   SER A  59      14.392  32.638  56.323  1.00 12.20           O  
ATOM    888  CB  SER A  59      12.680  30.333  55.845  1.00 12.20           C  
ATOM    889  OG  SER A  59      12.488  30.249  57.233  1.00 12.20           O  
ATOM    890  H   SER A  59      13.314  31.145  53.491  1.00 12.20           H  
ATOM    891  HA  SER A  59      11.325  31.935  55.480  1.00 12.20           H  
ATOM    892 1HB  SER A  59      12.038  29.616  55.334  1.00 12.20           H  
ATOM    893 2HB  SER A  59      13.714  30.079  55.597  1.00 12.20           H  
ATOM    894  HG  SER A  59      12.949  31.013  57.603  1.00 12.20           H  
ATOM    895  N   ALA A  60      12.456  33.694  56.757  1.00 15.94           N  
ATOM    896  CA  ALA A  60      13.069  34.760  57.536  1.00 15.94           C  
ATOM    897  C   ALA A  60      12.000  35.529  58.301  1.00 15.94           C  
ATOM    898  O   ALA A  60      11.124  34.922  58.916  1.00 15.94           O  
ATOM    899  OXT ALA A  60      11.867  36.732  58.083  1.00 15.94           O  
ATOM    900  CB  ALA A  60      13.849  35.703  56.628  1.00 15.94           C  
ATOM    901  H   ALA A  60      11.457  33.702  56.605  1.00 15.94           H  
ATOM    902  HA  ALA A  60      13.749  34.312  58.260  1.00 15.94           H  
ATOM    903 1HB  ALA A  60      14.311  36.485  57.229  1.00 15.94           H  
ATOM    904 2HB  ALA A  60      14.628  35.154  56.096  1.00 15.94           H  
ATOM    905 3HB  ALA A  60      13.171  36.153  55.903  1.00 15.94           H  
ENDMDL

REMARK ID 642384 DOMAINID 635970 MODEL 5 line_14_sample4
MODEL     5
ATOM      1  N   LEU A   1      -0.511   0.177  -0.147  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.883   0.324  -0.544  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.577   1.408   0.265  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.254   1.103   1.248  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.987   0.654  -2.047  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.430   0.866  -2.612  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.227  -0.413  -2.451  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.341   1.298  -4.063  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.064  -0.117  -0.939  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.577  -0.515   0.587  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.855   1.061   0.198  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.396  -0.619  -0.358  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.553  -0.175  -2.600  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       0.400   1.538  -2.269  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.946   1.642  -2.049  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.235  -0.261  -2.838  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.279  -0.677  -1.396  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.743  -1.217  -3.005  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       3.347   1.454  -4.455  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.837   0.528  -4.645  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.780   2.231  -4.130  1.00 24.39           H  
ATOM     22  N   THR A   2       1.378   2.660  -0.168  1.00 23.35           N  
ATOM     23  CA  THR A   2       2.005   3.872   0.364  1.00 23.35           C  
ATOM     24  C   THR A   2       3.460   3.972  -0.094  1.00 23.35           C  
ATOM     25  O   THR A   2       4.280   3.094   0.155  1.00 23.35           O  
ATOM     26  CB  THR A   2       1.924   3.993   1.898  1.00 23.35           C  
ATOM     27  OG1 THR A   2       0.545   3.991   2.307  1.00 23.35           O  
ATOM     28  CG2 THR A   2       2.570   5.318   2.324  1.00 23.35           C  
ATOM     29  H   THR A   2       0.779   2.801  -0.967  1.00 23.35           H  
ATOM     30  HA  THR A   2       1.478   4.733  -0.047  1.00 23.35           H  
ATOM     31  HB  THR A   2       2.449   3.183   2.381  1.00 23.35           H  
ATOM     32  HG1 THR A   2       0.500   4.079   3.264  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       2.510   5.422   3.405  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       3.616   5.336   2.018  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       2.047   6.146   1.851  1.00 23.35           H  
ATOM     36  N   ASN A   3       3.745   5.030  -0.841  1.00 21.34           N  
ATOM     37  CA  ASN A   3       5.079   5.262  -1.369  1.00 21.34           C  
ATOM     38  C   ASN A   3       5.864   6.125  -0.389  1.00 21.34           C  
ATOM     39  O   ASN A   3       5.467   7.251  -0.094  1.00 21.34           O  
ATOM     40  CB  ASN A   3       5.002   5.899  -2.744  1.00 21.34           C  
ATOM     41  CG  ASN A   3       4.373   4.974  -3.770  1.00 21.34           C  
ATOM     42  OD1 ASN A   3       4.768   3.810  -3.900  1.00 21.34           O  
ATOM     43  ND2 ASN A   3       3.405   5.476  -4.497  1.00 21.34           N  
ATOM     44  H   ASN A   3       3.021   5.706  -1.023  1.00 21.34           H  
ATOM     45  HA  ASN A   3       5.599   4.308  -1.454  1.00 21.34           H  
ATOM     46 1HB  ASN A   3       4.417   6.817  -2.688  1.00 21.34           H  
ATOM     47 2HB  ASN A   3       6.004   6.166  -3.074  1.00 21.34           H  
ATOM     48 1HD2 ASN A   3       2.957   4.913  -5.194  1.00 21.34           H  
ATOM     49 2HD2 ASN A   3       3.117   6.425  -4.364  1.00 21.34           H  
ATOM     50  N   PHE A   4       6.950   5.581   0.147  1.00 18.53           N  
ATOM     51  CA  PHE A   4       7.719   6.302   1.154  1.00 18.53           C  
ATOM     52  C   PHE A   4       8.989   6.896   0.565  1.00 18.53           C  
ATOM     53  O   PHE A   4       9.639   6.280  -0.280  1.00 18.53           O  
ATOM     54  CB  PHE A   4       8.118   5.355   2.284  1.00 18.53           C  
ATOM     55  CG  PHE A   4       6.965   4.823   3.079  1.00 18.53           C  
ATOM     56  CD1 PHE A   4       6.288   3.694   2.652  1.00 18.53           C  
ATOM     57  CD2 PHE A   4       6.559   5.435   4.252  1.00 18.53           C  
ATOM     58  CE1 PHE A   4       5.238   3.184   3.374  1.00 18.53           C  
ATOM     59  CE2 PHE A   4       5.501   4.926   4.982  1.00 18.53           C  
ATOM     60  CZ  PHE A   4       4.841   3.796   4.540  1.00 18.53           C  
ATOM     61  H   PHE A   4       7.229   4.653  -0.133  1.00 18.53           H  
ATOM     62  HA  PHE A   4       7.109   7.109   1.556  1.00 18.53           H  
ATOM     63 1HB  PHE A   4       8.665   4.509   1.871  1.00 18.53           H  
ATOM     64 2HB  PHE A   4       8.794   5.877   2.965  1.00 18.53           H  
ATOM     65  HD1 PHE A   4       6.592   3.203   1.726  1.00 18.53           H  
ATOM     66  HD2 PHE A   4       7.086   6.325   4.599  1.00 18.53           H  
ATOM     67  HE1 PHE A   4       4.715   2.294   3.010  1.00 18.53           H  
ATOM     68  HE2 PHE A   4       5.188   5.414   5.904  1.00 18.53           H  
ATOM     69  HZ  PHE A   4       4.005   3.390   5.107  1.00 18.53           H  
ATOM     70  N   LYS A   5       9.348   8.083   1.037  1.00 15.43           N  
ATOM     71  CA  LYS A   5      10.597   8.723   0.642  1.00 15.43           C  
ATOM     72  C   LYS A   5      11.681   8.381   1.646  1.00 15.43           C  
ATOM     73  O   LYS A   5      11.483   8.535   2.852  1.00 15.43           O  
ATOM     74  CB  LYS A   5      10.435  10.240   0.535  1.00 15.43           C  
ATOM     75  CG  LYS A   5      11.691  10.967   0.054  1.00 15.43           C  
ATOM     76  CD  LYS A   5      11.450  12.464  -0.102  1.00 15.43           C  
ATOM     77  CE  LYS A   5      12.714  13.184  -0.557  1.00 15.43           C  
ATOM     78  NZ  LYS A   5      12.490  14.648  -0.720  1.00 15.43           N  
ATOM     79  H   LYS A   5       8.749   8.547   1.704  1.00 15.43           H  
ATOM     80  HA  LYS A   5      10.902   8.334  -0.328  1.00 15.43           H  
ATOM     81 1HB  LYS A   5       9.627  10.473  -0.157  1.00 15.43           H  
ATOM     82 2HB  LYS A   5      10.165  10.649   1.509  1.00 15.43           H  
ATOM     83 1HG  LYS A   5      12.500  10.814   0.774  1.00 15.43           H  
ATOM     84 2HG  LYS A   5      12.005  10.554  -0.904  1.00 15.43           H  
ATOM     85 1HD  LYS A   5      10.661  12.631  -0.837  1.00 15.43           H  
ATOM     86 2HD  LYS A   5      11.129  12.880   0.852  1.00 15.43           H  
ATOM     87 1HE  LYS A   5      13.500  13.025   0.183  1.00 15.43           H  
ATOM     88 2HE  LYS A   5      13.038  12.768  -1.511  1.00 15.43           H  
ATOM     89 1HZ  LYS A   5      13.348  15.089  -1.021  1.00 15.43           H  
ATOM     90 2HZ  LYS A   5      11.771  14.803  -1.413  1.00 15.43           H  
ATOM     91 3HZ  LYS A   5      12.200  15.045   0.161  1.00 15.43           H  
ATOM     92  N   LEU A   6      12.814   7.902   1.160  1.00 12.55           N  
ATOM     93  CA  LEU A   6      13.906   7.552   2.052  1.00 12.55           C  
ATOM     94  C   LEU A   6      15.001   8.607   2.035  1.00 12.55           C  
ATOM     95  O   LEU A   6      15.687   8.793   1.031  1.00 12.55           O  
ATOM     96  CB  LEU A   6      14.482   6.198   1.664  1.00 12.55           C  
ATOM     97  CG  LEU A   6      13.485   5.049   1.640  1.00 12.55           C  
ATOM     98  CD1 LEU A   6      14.210   3.785   1.219  1.00 12.55           C  
ATOM     99  CD2 LEU A   6      12.847   4.906   3.009  1.00 12.55           C  
ATOM    100  H   LEU A   6      12.919   7.782   0.164  1.00 12.55           H  
ATOM    101  HA  LEU A   6      13.519   7.481   3.066  1.00 12.55           H  
ATOM    102 1HB  LEU A   6      14.919   6.277   0.674  1.00 12.55           H  
ATOM    103 2HB  LEU A   6      15.265   5.945   2.376  1.00 12.55           H  
ATOM    104  HG  LEU A   6      12.705   5.253   0.901  1.00 12.55           H  
ATOM    105 1HD1 LEU A   6      13.504   2.954   1.185  1.00 12.55           H  
ATOM    106 2HD1 LEU A   6      14.648   3.929   0.232  1.00 12.55           H  
ATOM    107 3HD1 LEU A   6      14.998   3.562   1.938  1.00 12.55           H  
ATOM    108 1HD2 LEU A   6      12.129   4.086   2.992  1.00 12.55           H  
ATOM    109 2HD2 LEU A   6      13.619   4.700   3.750  1.00 12.55           H  
ATOM    110 3HD2 LEU A   6      12.331   5.832   3.270  1.00 12.55           H  
ATOM    111  N   LYS A   7      15.129   9.324   3.145  1.00 10.21           N  
ATOM    112  CA  LYS A   7      16.125  10.376   3.274  1.00 10.21           C  
ATOM    113  C   LYS A   7      17.363   9.811   3.946  1.00 10.21           C  
ATOM    114  O   LYS A   7      17.259   9.133   4.969  1.00 10.21           O  
ATOM    115  CB  LYS A   7      15.582  11.568   4.062  1.00 10.21           C  
ATOM    116  CG  LYS A   7      16.557  12.745   4.154  1.00 10.21           C  
ATOM    117  CD  LYS A   7      15.942  13.937   4.877  1.00 10.21           C  
ATOM    118  CE  LYS A   7      16.936  15.090   4.973  1.00 10.21           C  
ATOM    119  NZ  LYS A   7      16.352  16.272   5.666  1.00 10.21           N  
ATOM    120  H   LYS A   7      14.516   9.123   3.923  1.00 10.21           H  
ATOM    121  HA  LYS A   7      16.412  10.718   2.280  1.00 10.21           H  
ATOM    122 1HB  LYS A   7      14.663  11.924   3.594  1.00 10.21           H  
ATOM    123 2HB  LYS A   7      15.338  11.254   5.074  1.00 10.21           H  
ATOM    124 1HG  LYS A   7      17.455  12.431   4.692  1.00 10.21           H  
ATOM    125 2HG  LYS A   7      16.850  13.050   3.150  1.00 10.21           H  
ATOM    126 1HD  LYS A   7      15.054  14.274   4.339  1.00 10.21           H  
ATOM    127 2HD  LYS A   7      15.645  13.639   5.882  1.00 10.21           H  
ATOM    128 1HE  LYS A   7      17.816  14.757   5.521  1.00 10.21           H  
ATOM    129 2HE  LYS A   7      17.237  15.384   3.967  1.00 10.21           H  
ATOM    130 1HZ  LYS A   7      17.039  17.012   5.707  1.00 10.21           H  
ATOM    131 2HZ  LYS A   7      15.541  16.595   5.156  1.00 10.21           H  
ATOM    132 3HZ  LYS A   7      16.079  16.013   6.603  1.00 10.21           H  
ATOM    133  N   PHE A   8      18.528  10.076   3.375  1.00  8.47           N  
ATOM    134  CA  PHE A   8      19.767   9.567   3.936  1.00  8.47           C  
ATOM    135  C   PHE A   8      20.687  10.708   4.344  1.00  8.47           C  
ATOM    136  O   PHE A   8      20.641  11.793   3.766  1.00  8.47           O  
ATOM    137  CB  PHE A   8      20.466   8.662   2.924  1.00  8.47           C  
ATOM    138  CG  PHE A   8      19.649   7.439   2.565  1.00  8.47           C  
ATOM    139  CD1 PHE A   8      18.726   7.491   1.532  1.00  8.47           C  
ATOM    140  CD2 PHE A   8      19.792   6.247   3.257  1.00  8.47           C  
ATOM    141  CE1 PHE A   8      17.973   6.389   1.196  1.00  8.47           C  
ATOM    142  CE2 PHE A   8      19.031   5.137   2.922  1.00  8.47           C  
ATOM    143  CZ  PHE A   8      18.121   5.211   1.887  1.00  8.47           C  
ATOM    144  H   PHE A   8      18.552  10.633   2.532  1.00  8.47           H  
ATOM    145  HA  PHE A   8      19.538   8.982   4.825  1.00  8.47           H  
ATOM    146 1HB  PHE A   8      20.665   9.221   2.012  1.00  8.47           H  
ATOM    147 2HB  PHE A   8      21.424   8.335   3.327  1.00  8.47           H  
ATOM    148  HD1 PHE A   8      18.593   8.421   0.978  1.00  8.47           H  
ATOM    149  HD2 PHE A   8      20.511   6.189   4.075  1.00  8.47           H  
ATOM    150  HE1 PHE A   8      17.256   6.458   0.379  1.00  8.47           H  
ATOM    151  HE2 PHE A   8      19.151   4.206   3.474  1.00  8.47           H  
ATOM    152  HZ  PHE A   8      17.521   4.342   1.621  1.00  8.47           H  
ATOM    153  N   LEU A   9      21.514  10.460   5.352  1.00  7.25           N  
ATOM    154  CA  LEU A   9      22.486  11.442   5.813  1.00  7.25           C  
ATOM    155  C   LEU A   9      23.497  11.798   4.728  1.00  7.25           C  
ATOM    156  O   LEU A   9      24.122  10.915   4.148  1.00  7.25           O  
ATOM    157  CB  LEU A   9      23.219  10.881   7.042  1.00  7.25           C  
ATOM    158  CG  LEU A   9      24.266  11.785   7.683  1.00  7.25           C  
ATOM    159  CD1 LEU A   9      23.599  13.018   8.266  1.00  7.25           C  
ATOM    160  CD2 LEU A   9      24.999  11.011   8.755  1.00  7.25           C  
ATOM    161  H   LEU A   9      21.480   9.557   5.801  1.00  7.25           H  
ATOM    162  HA  LEU A   9      21.952  12.347   6.098  1.00  7.25           H  
ATOM    163 1HB  LEU A   9      22.479  10.639   7.805  1.00  7.25           H  
ATOM    164 2HB  LEU A   9      23.723   9.960   6.750  1.00  7.25           H  
ATOM    165  HG  LEU A   9      24.972  12.090   6.937  1.00  7.25           H  
ATOM    166 1HD1 LEU A   9      24.353  13.662   8.717  1.00  7.25           H  
ATOM    167 2HD1 LEU A   9      23.084  13.563   7.478  1.00  7.25           H  
ATOM    168 3HD1 LEU A   9      22.880  12.716   9.025  1.00  7.25           H  
ATOM    169 1HD2 LEU A   9      25.754  11.643   9.208  1.00  7.25           H  
ATOM    170 2HD2 LEU A   9      24.296  10.684   9.520  1.00  7.25           H  
ATOM    171 3HD2 LEU A   9      25.475  10.143   8.301  1.00  7.25           H  
ATOM    172  N   SER A  10      23.657  13.102   4.469  1.00  6.42           N  
ATOM    173  CA  SER A  10      24.608  13.572   3.461  1.00  6.42           C  
ATOM    174  C   SER A  10      26.017  13.785   4.026  1.00  6.42           C  
ATOM    175  O   SER A  10      26.988  13.895   3.281  1.00  6.42           O  
ATOM    176  CB  SER A  10      24.100  14.860   2.842  1.00  6.42           C  
ATOM    177  OG  SER A  10      24.074  15.903   3.781  1.00  6.42           O  
ATOM    178  H   SER A  10      23.092  13.772   4.968  1.00  6.42           H  
ATOM    179  HA  SER A  10      24.671  12.816   2.678  1.00  6.42           H  
ATOM    180 1HB  SER A  10      24.734  15.138   2.002  1.00  6.42           H  
ATOM    181 2HB  SER A  10      23.095  14.695   2.454  1.00  6.42           H  
ATOM    182  HG  SER A  10      24.991  16.160   3.919  1.00  6.42           H  
ATOM    183  N   LYS A  11      26.118  13.870   5.347  1.00  5.84           N  
ATOM    184  CA  LYS A  11      27.398  14.081   6.019  1.00  5.84           C  
ATOM    185  C   LYS A  11      28.343  12.917   5.743  1.00  5.84           C  
ATOM    186  O   LYS A  11      27.989  11.754   5.942  1.00  5.84           O  
ATOM    187  CB  LYS A  11      27.197  14.252   7.523  1.00  5.84           C  
ATOM    188  CG  LYS A  11      28.456  14.578   8.302  1.00  5.84           C  
ATOM    189  CD  LYS A  11      28.142  14.801   9.776  1.00  5.84           C  
ATOM    190  CE  LYS A  11      29.403  15.123  10.568  1.00  5.84           C  
ATOM    191  NZ  LYS A  11      29.110  15.367  12.012  1.00  5.84           N  
ATOM    192  H   LYS A  11      25.278  13.775   5.895  1.00  5.84           H  
ATOM    193  HA  LYS A  11      27.855  14.988   5.622  1.00  5.84           H  
ATOM    194 1HB  LYS A  11      26.464  15.036   7.710  1.00  5.84           H  
ATOM    195 2HB  LYS A  11      26.809  13.337   7.935  1.00  5.84           H  
ATOM    196 1HG  LYS A  11      29.169  13.757   8.208  1.00  5.84           H  
ATOM    197 2HG  LYS A  11      28.912  15.478   7.894  1.00  5.84           H  
ATOM    198 1HD  LYS A  11      27.434  15.625   9.878  1.00  5.84           H  
ATOM    199 2HD  LYS A  11      27.686  13.900  10.186  1.00  5.84           H  
ATOM    200 1HE  LYS A  11      30.097  14.288  10.483  1.00  5.84           H  
ATOM    201 2HE  LYS A  11      29.869  16.014  10.147  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11      29.971  15.577  12.499  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11      28.475  16.149  12.101  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11      28.688  14.544  12.416  1.00  5.84           H  
ATOM    205  N   ASP A  12      29.583  13.215   5.350  1.00  5.36           N  
ATOM    206  CA  ASP A  12      30.526  12.140   5.034  1.00  5.36           C  
ATOM    207  C   ASP A  12      31.154  11.504   6.276  1.00  5.36           C  
ATOM    208  O   ASP A  12      32.363  11.558   6.485  1.00  5.36           O  
ATOM    209  CB  ASP A  12      31.648  12.677   4.131  1.00  5.36           C  
ATOM    210  CG  ASP A  12      32.560  11.582   3.546  1.00  5.36           C  
ATOM    211  OD1 ASP A  12      32.165  10.439   3.527  1.00  5.36           O  
ATOM    212  OD2 ASP A  12      33.649  11.907   3.129  1.00  5.36           O  
ATOM    213  H   ASP A  12      29.851  14.178   5.221  1.00  5.36           H  
ATOM    214  HA  ASP A  12      29.988  11.365   4.490  1.00  5.36           H  
ATOM    215 1HB  ASP A  12      31.207  13.238   3.305  1.00  5.36           H  
ATOM    216 2HB  ASP A  12      32.269  13.370   4.701  1.00  5.36           H  
ATOM    217  N   ILE A  13      30.324  10.804   7.049  1.00  4.92           N  
ATOM    218  CA  ILE A  13      30.767  10.138   8.275  1.00  4.92           C  
ATOM    219  C   ILE A  13      31.665   8.948   7.947  1.00  4.92           C  
ATOM    220  O   ILE A  13      32.436   8.470   8.783  1.00  4.92           O  
ATOM    221  CB  ILE A  13      29.560   9.683   9.123  1.00  4.92           C  
ATOM    222  CG1 ILE A  13      28.738   8.609   8.380  1.00  4.92           C  
ATOM    223  CG2 ILE A  13      28.681  10.885   9.433  1.00  4.92           C  
ATOM    224  CD1 ILE A  13      27.669   7.967   9.235  1.00  4.92           C  
ATOM    225  H   ILE A  13      29.342  10.801   6.779  1.00  4.92           H  
ATOM    226  HA  ILE A  13      31.345  10.847   8.864  1.00  4.92           H  
ATOM    227  HB  ILE A  13      29.917   9.246  10.052  1.00  4.92           H  
ATOM    228 1HG1 ILE A  13      28.264   9.070   7.509  1.00  4.92           H  
ATOM    229 2HG1 ILE A  13      29.397   7.817   8.040  1.00  4.92           H  
ATOM    230 1HG2 ILE A  13      27.838  10.569  10.044  1.00  4.92           H  
ATOM    231 2HG2 ILE A  13      29.261  11.629   9.971  1.00  4.92           H  
ATOM    232 3HG2 ILE A  13      28.314  11.313   8.502  1.00  4.92           H  
ATOM    233 1HD1 ILE A  13      27.130   7.223   8.648  1.00  4.92           H  
ATOM    234 2HD1 ILE A  13      28.134   7.484  10.095  1.00  4.92           H  
ATOM    235 3HD1 ILE A  13      26.976   8.728   9.581  1.00  4.92           H  
ATOM    236  N   LYS A  14      31.581   8.507   6.699  1.00  4.54           N  
ATOM    237  CA  LYS A  14      32.323   7.393   6.164  1.00  4.54           C  
ATOM    238  C   LYS A  14      33.817   7.656   6.175  1.00  4.54           C  
ATOM    239  O   LYS A  14      34.612   6.715   6.190  1.00  4.54           O  
ATOM    240  CB  LYS A  14      31.825   7.062   4.764  1.00  4.54           C  
ATOM    241  CG  LYS A  14      30.420   6.483   4.732  1.00  4.54           C  
ATOM    242  CD  LYS A  14      29.980   6.171   3.308  1.00  4.54           C  
ATOM    243  CE  LYS A  14      28.576   5.579   3.276  1.00  4.54           C  
ATOM    244  NZ  LYS A  14      28.126   5.299   1.884  1.00  4.54           N  
ATOM    245  H   LYS A  14      30.945   8.989   6.077  1.00  4.54           H  
ATOM    246  HA  LYS A  14      32.139   6.530   6.797  1.00  4.54           H  
ATOM    247 1HB  LYS A  14      31.844   7.967   4.147  1.00  4.54           H  
ATOM    248 2HB  LYS A  14      32.477   6.343   4.308  1.00  4.54           H  
ATOM    249 1HG  LYS A  14      30.390   5.569   5.326  1.00  4.54           H  
ATOM    250 2HG  LYS A  14      29.726   7.205   5.171  1.00  4.54           H  
ATOM    251 1HD  LYS A  14      29.995   7.091   2.718  1.00  4.54           H  
ATOM    252 2HD  LYS A  14      30.678   5.464   2.861  1.00  4.54           H  
ATOM    253 1HE  LYS A  14      28.569   4.650   3.844  1.00  4.54           H  
ATOM    254 2HE  LYS A  14      27.882   6.282   3.737  1.00  4.54           H  
ATOM    255 1HZ  LYS A  14      27.195   4.908   1.903  1.00  4.54           H  
ATOM    256 2HZ  LYS A  14      28.120   6.158   1.352  1.00  4.54           H  
ATOM    257 3HZ  LYS A  14      28.758   4.641   1.451  1.00  4.54           H  
ATOM    258  N   LYS A  15      34.230   8.919   6.259  1.00  4.18           N  
ATOM    259  CA  LYS A  15      35.655   9.219   6.298  1.00  4.18           C  
ATOM    260  C   LYS A  15      36.357   8.531   7.486  1.00  4.18           C  
ATOM    261  O   LYS A  15      37.569   8.311   7.443  1.00  4.18           O  
ATOM    262  CB  LYS A  15      35.869  10.728   6.393  1.00  4.18           C  
ATOM    263  CG  LYS A  15      35.444  11.326   7.729  1.00  4.18           C  
ATOM    264  CD  LYS A  15      35.572  12.834   7.754  1.00  4.18           C  
ATOM    265  CE  LYS A  15      35.175  13.382   9.118  1.00  4.18           C  
ATOM    266  NZ  LYS A  15      35.266  14.865   9.173  1.00  4.18           N  
ATOM    267  H   LYS A  15      33.557   9.693   6.273  1.00  4.18           H  
ATOM    268  HA  LYS A  15      36.109   8.852   5.376  1.00  4.18           H  
ATOM    269 1HB  LYS A  15      36.918  10.966   6.224  1.00  4.18           H  
ATOM    270 2HB  LYS A  15      35.281  11.225   5.609  1.00  4.18           H  
ATOM    271 1HG  LYS A  15      34.411  11.043   7.948  1.00  4.18           H  
ATOM    272 2HG  LYS A  15      36.083  10.930   8.511  1.00  4.18           H  
ATOM    273 1HD  LYS A  15      36.597  13.124   7.525  1.00  4.18           H  
ATOM    274 2HD  LYS A  15      34.909  13.255   6.993  1.00  4.18           H  
ATOM    275 1HE  LYS A  15      34.149  13.080   9.333  1.00  4.18           H  
ATOM    276 2HE  LYS A  15      35.833  12.956   9.878  1.00  4.18           H  
ATOM    277 1HZ  LYS A  15      34.992  15.182  10.093  1.00  4.18           H  
ATOM    278 2HZ  LYS A  15      36.215  15.154   8.984  1.00  4.18           H  
ATOM    279 3HZ  LYS A  15      34.647  15.261   8.479  1.00  4.18           H  
ATOM    280  N   GLU A  16      35.607   8.183   8.551  1.00  3.87           N  
ATOM    281  CA  GLU A  16      36.205   7.524   9.711  1.00  3.87           C  
ATOM    282  C   GLU A  16      36.136   5.997   9.598  1.00  3.87           C  
ATOM    283  O   GLU A  16      36.627   5.279  10.471  1.00  3.87           O  
ATOM    284  CB  GLU A  16      35.519   7.977  11.004  1.00  3.87           C  
ATOM    285  CG  GLU A  16      35.692   9.468  11.319  1.00  3.87           C  
ATOM    286  CD  GLU A  16      35.062   9.908  12.631  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      34.496   9.089  13.316  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      35.153  11.077  12.937  1.00  3.87           O  
ATOM    289  H   GLU A  16      34.601   8.364   8.552  1.00  3.87           H  
ATOM    290  HA  GLU A  16      37.254   7.809   9.763  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      34.449   7.772  10.930  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      35.907   7.402  11.844  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      36.753   9.710  11.332  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      35.230  10.032  10.514  1.00  3.87           H  
ATOM    295  N   LEU A  17      35.489   5.506   8.545  1.00  3.60           N  
ATOM    296  CA  LEU A  17      35.283   4.082   8.325  1.00  3.60           C  
ATOM    297  C   LEU A  17      36.108   3.571   7.148  1.00  3.60           C  
ATOM    298  O   LEU A  17      36.619   2.445   7.148  1.00  3.60           O  
ATOM    299  CB  LEU A  17      33.802   3.843   8.039  1.00  3.60           C  
ATOM    300  CG  LEU A  17      32.847   4.302   9.149  1.00  3.60           C  
ATOM    301  CD1 LEU A  17      31.408   4.078   8.709  1.00  3.60           C  
ATOM    302  CD2 LEU A  17      33.170   3.549  10.424  1.00  3.60           C  
ATOM    303  H   LEU A  17      35.127   6.147   7.852  1.00  3.60           H  
ATOM    304  HA  LEU A  17      35.579   3.542   9.223  1.00  3.60           H  
ATOM    305 1HB  LEU A  17      33.536   4.376   7.124  1.00  3.60           H  
ATOM    306 2HB  LEU A  17      33.644   2.778   7.874  1.00  3.60           H  
ATOM    307  HG  LEU A  17      32.980   5.375   9.321  1.00  3.60           H  
ATOM    308 1HD1 LEU A  17      30.731   4.418   9.491  1.00  3.60           H  
ATOM    309 2HD1 LEU A  17      31.209   4.634   7.797  1.00  3.60           H  
ATOM    310 3HD1 LEU A  17      31.246   3.016   8.524  1.00  3.60           H  
ATOM    311 1HD2 LEU A  17      32.502   3.880  11.220  1.00  3.60           H  
ATOM    312 2HD2 LEU A  17      33.036   2.479  10.261  1.00  3.60           H  
ATOM    313 3HD2 LEU A  17      34.204   3.746  10.713  1.00  3.60           H  
ATOM    314  N   LEU A  18      36.266   4.413   6.133  1.00  3.39           N  
ATOM    315  CA  LEU A  18      36.904   3.999   4.890  1.00  3.39           C  
ATOM    316  C   LEU A  18      38.420   3.963   4.925  1.00  3.39           C  
ATOM    317  O   LEU A  18      39.094   4.705   4.208  1.00  3.39           O  
ATOM    318  CB  LEU A  18      36.466   4.919   3.751  1.00  3.39           C  
ATOM    319  CG  LEU A  18      34.983   4.904   3.445  1.00  3.39           C  
ATOM    320  CD1 LEU A  18      34.673   5.905   2.350  1.00  3.39           C  
ATOM    321  CD2 LEU A  18      34.606   3.534   3.050  1.00  3.39           C  
ATOM    322  H   LEU A  18      35.855   5.340   6.194  1.00  3.39           H  
ATOM    323  HA  LEU A  18      36.555   2.998   4.665  1.00  3.39           H  
ATOM    324 1HB  LEU A  18      36.737   5.943   4.013  1.00  3.39           H  
ATOM    325 2HB  LEU A  18      37.002   4.634   2.844  1.00  3.39           H  
ATOM    326  HG  LEU A  18      34.430   5.177   4.324  1.00  3.39           H  
ATOM    327 1HD1 LEU A  18      33.608   5.893   2.133  1.00  3.39           H  
ATOM    328 2HD1 LEU A  18      34.963   6.907   2.682  1.00  3.39           H  
ATOM    329 3HD1 LEU A  18      35.231   5.643   1.452  1.00  3.39           H  
ATOM    330 1HD2 LEU A  18      33.543   3.486   2.830  1.00  3.39           H  
ATOM    331 2HD2 LEU A  18      35.181   3.262   2.176  1.00  3.39           H  
ATOM    332 3HD2 LEU A  18      34.842   2.871   3.861  1.00  3.39           H  
ATOM    333  N   THR A  19      38.951   3.055   5.734  1.00  3.23           N  
ATOM    334  CA  THR A  19      40.388   2.871   5.827  1.00  3.23           C  
ATOM    335  C   THR A  19      40.760   1.431   6.140  1.00  3.23           C  
ATOM    336  O   THR A  19      40.093   0.743   6.915  1.00  3.23           O  
ATOM    337  CB  THR A  19      40.976   3.775   6.918  1.00  3.23           C  
ATOM    338  OG1 THR A  19      42.408   3.644   6.933  1.00  3.23           O  
ATOM    339  CG2 THR A  19      40.413   3.361   8.270  1.00  3.23           C  
ATOM    340  H   THR A  19      38.309   2.508   6.303  1.00  3.23           H  
ATOM    341  HA  THR A  19      40.840   3.140   4.871  1.00  3.23           H  
ATOM    342  HB  THR A  19      40.715   4.814   6.716  1.00  3.23           H  
ATOM    343  HG1 THR A  19      42.657   2.715   7.083  1.00  3.23           H  
ATOM    344 1HG2 THR A  19      40.829   3.998   9.050  1.00  3.23           H  
ATOM    345 2HG2 THR A  19      39.324   3.465   8.259  1.00  3.23           H  
ATOM    346 3HG2 THR A  19      40.678   2.322   8.471  1.00  3.23           H  
ATOM    347  N   CYS A  20      41.849   0.997   5.541  1.00  3.12           N  
ATOM    348  CA  CYS A  20      42.482  -0.284   5.807  1.00  3.12           C  
ATOM    349  C   CYS A  20      43.334  -0.215   7.077  1.00  3.12           C  
ATOM    350  O   CYS A  20      44.194   0.663   7.181  1.00  3.12           O  
ATOM    351  CB  CYS A  20      43.331  -0.708   4.620  1.00  3.12           C  
ATOM    352  SG  CYS A  20      44.680   0.411   4.257  1.00  3.12           S  
ATOM    353  H   CYS A  20      42.289   1.623   4.879  1.00  3.12           H  
ATOM    354  HA  CYS A  20      41.698  -1.021   5.920  1.00  3.12           H  
ATOM    355 1HB  CYS A  20      43.751  -1.694   4.811  1.00  3.12           H  
ATOM    356 2HB  CYS A  20      42.706  -0.787   3.732  1.00  3.12           H  
ATOM    357  N   PRO A  21      43.062  -1.008   8.130  1.00  3.04           N  
ATOM    358  CA  PRO A  21      43.798  -1.049   9.387  1.00  3.04           C  
ATOM    359  C   PRO A  21      45.109  -1.843   9.286  1.00  3.04           C  
ATOM    360  O   PRO A  21      45.890  -1.894  10.238  1.00  3.04           O  
ATOM    361  CB  PRO A  21      42.802  -1.740  10.318  1.00  3.04           C  
ATOM    362  CG  PRO A  21      42.051  -2.673   9.412  1.00  3.04           C  
ATOM    363  CD  PRO A  21      41.939  -1.936   8.087  1.00  3.04           C  
ATOM    364  HA  PRO A  21      43.996  -0.018   9.719  1.00  3.04           H  
ATOM    365 1HB  PRO A  21      43.344  -2.264  11.119  1.00  3.04           H  
ATOM    366 2HB  PRO A  21      42.154  -0.994  10.803  1.00  3.04           H  
ATOM    367 1HG  PRO A  21      42.593  -3.629   9.319  1.00  3.04           H  
ATOM    368 2HG  PRO A  21      41.069  -2.909   9.847  1.00  3.04           H  
ATOM    369 1HD  PRO A  21      42.077  -2.669   7.278  1.00  3.04           H  
ATOM    370 2HD  PRO A  21      40.983  -1.397   8.037  1.00  3.04           H  
ATOM    371  N   THR A  22      45.308  -2.517   8.156  1.00  2.98           N  
ATOM    372  CA  THR A  22      46.437  -3.408   7.933  1.00  2.98           C  
ATOM    373  C   THR A  22      47.785  -2.660   8.028  1.00  2.98           C  
ATOM    374  O   THR A  22      47.990  -1.696   7.301  1.00  2.98           O  
ATOM    375  CB  THR A  22      46.288  -4.058   6.546  1.00  2.98           C  
ATOM    376  OG1 THR A  22      45.057  -4.782   6.488  1.00  2.98           O  
ATOM    377  CG2 THR A  22      47.428  -4.979   6.215  1.00  2.98           C  
ATOM    378  H   THR A  22      44.639  -2.414   7.409  1.00  2.98           H  
ATOM    379  HA  THR A  22      46.370  -4.204   8.664  1.00  2.98           H  
ATOM    380  HB  THR A  22      46.254  -3.278   5.802  1.00  2.98           H  
ATOM    381  HG1 THR A  22      44.921  -5.092   5.585  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      47.267  -5.399   5.230  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      48.351  -4.433   6.223  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      47.469  -5.781   6.945  1.00  2.98           H  
ATOM    385  N   PRO A  23      48.752  -3.097   8.859  1.00  2.95           N  
ATOM    386  CA  PRO A  23      50.062  -2.476   9.039  1.00  2.95           C  
ATOM    387  C   PRO A  23      50.838  -2.187   7.749  1.00  2.95           C  
ATOM    388  O   PRO A  23      51.618  -1.236   7.695  1.00  2.95           O  
ATOM    389  CB  PRO A  23      50.800  -3.539   9.863  1.00  2.95           C  
ATOM    390  CG  PRO A  23      49.719  -4.212  10.664  1.00  2.95           C  
ATOM    391  CD  PRO A  23      48.522  -4.271   9.738  1.00  2.95           C  
ATOM    392  HA  PRO A  23      49.938  -1.552   9.624  1.00  2.95           H  
ATOM    393 1HB  PRO A  23      51.333  -4.228   9.193  1.00  2.95           H  
ATOM    394 2HB  PRO A  23      51.561  -3.055  10.493  1.00  2.95           H  
ATOM    395 1HG  PRO A  23      50.055  -5.210  10.989  1.00  2.95           H  
ATOM    396 2HG  PRO A  23      49.511  -3.636  11.582  1.00  2.95           H  
ATOM    397 1HD  PRO A  23      48.505  -5.211   9.166  1.00  2.95           H  
ATOM    398 2HD  PRO A  23      47.627  -4.129  10.365  1.00  2.95           H  
ATOM    399  N   GLY A  24      50.648  -3.017   6.724  1.00  2.94           N  
ATOM    400  CA  GLY A  24      51.359  -2.841   5.462  1.00  2.94           C  
ATOM    401  C   GLY A  24      50.617  -2.037   4.389  1.00  2.94           C  
ATOM    402  O   GLY A  24      51.123  -1.906   3.272  1.00  2.94           O  
ATOM    403  H   GLY A  24      50.002  -3.781   6.814  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      52.315  -2.359   5.663  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      51.595  -3.825   5.060  1.00  2.94           H  
ATOM    406  N   CYS A  25      49.416  -1.538   4.681  1.00  2.95           N  
ATOM    407  CA  CYS A  25      48.659  -0.817   3.659  1.00  2.95           C  
ATOM    408  C   CYS A  25      48.836   0.685   3.786  1.00  2.95           C  
ATOM    409  O   CYS A  25      49.432   1.179   4.741  1.00  2.95           O  
ATOM    410  CB  CYS A  25      47.178  -1.147   3.700  1.00  2.95           C  
ATOM    411  SG  CYS A  25      46.324  -0.452   5.073  1.00  2.95           S  
ATOM    412  H   CYS A  25      49.026  -1.639   5.620  1.00  2.95           H  
ATOM    413  HA  CYS A  25      49.032  -1.110   2.680  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      46.699  -0.811   2.785  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      47.059  -2.221   3.756  1.00  2.95           H  
ATOM    416  N   ASP A  26      48.319   1.420   2.804  1.00  2.97           N  
ATOM    417  CA  ASP A  26      48.416   2.874   2.820  1.00  2.97           C  
ATOM    418  C   ASP A  26      47.119   3.602   2.454  1.00  2.97           C  
ATOM    419  O   ASP A  26      47.140   4.789   2.128  1.00  2.97           O  
ATOM    420  CB  ASP A  26      49.535   3.307   1.879  1.00  2.97           C  
ATOM    421  CG  ASP A  26      49.266   2.911   0.427  1.00  2.97           C  
ATOM    422  OD1 ASP A  26      48.229   2.305   0.165  1.00  2.97           O  
ATOM    423  OD2 ASP A  26      50.096   3.189  -0.403  1.00  2.97           O  
ATOM    424  H   ASP A  26      47.862   0.960   2.035  1.00  2.97           H  
ATOM    425  HA  ASP A  26      48.686   3.178   3.832  1.00  2.97           H  
ATOM    426 1HB  ASP A  26      49.653   4.390   1.930  1.00  2.97           H  
ATOM    427 2HB  ASP A  26      50.478   2.857   2.201  1.00  2.97           H  
ATOM    428  N   GLY A  27      45.990   2.900   2.488  1.00  3.01           N  
ATOM    429  CA  GLY A  27      44.693   3.513   2.185  1.00  3.01           C  
ATOM    430  C   GLY A  27      44.405   3.787   0.698  1.00  3.01           C  
ATOM    431  O   GLY A  27      43.552   4.620   0.390  1.00  3.01           O  
ATOM    432  H   GLY A  27      46.023   1.928   2.768  1.00  3.01           H  
ATOM    433 1HA  GLY A  27      43.908   2.870   2.579  1.00  3.01           H  
ATOM    434 2HA  GLY A  27      44.616   4.449   2.736  1.00  3.01           H  
ATOM    435  N   SER A  28      45.099   3.102  -0.218  1.00  3.09           N  
ATOM    436  CA  SER A  28      44.909   3.347  -1.649  1.00  3.09           C  
ATOM    437  C   SER A  28      44.055   2.295  -2.396  1.00  3.09           C  
ATOM    438  O   SER A  28      42.834   2.423  -2.507  1.00  3.09           O  
ATOM    439  CB  SER A  28      46.274   3.475  -2.329  1.00  3.09           C  
ATOM    440  OG  SER A  28      46.994   2.267  -2.284  1.00  3.09           O  
ATOM    441  H   SER A  28      45.806   2.441   0.086  1.00  3.09           H  
ATOM    442  HA  SER A  28      44.405   4.308  -1.752  1.00  3.09           H  
ATOM    443 1HB  SER A  28      46.124   3.769  -3.366  1.00  3.09           H  
ATOM    444 2HB  SER A  28      46.854   4.260  -1.844  1.00  3.09           H  
ATOM    445  HG  SER A  28      47.482   2.271  -1.418  1.00  3.09           H  
ATOM    446  N   GLY A  29      44.697   1.254  -2.926  1.00  3.24           N  
ATOM    447  CA  GLY A  29      44.052   0.252  -3.783  1.00  3.24           C  
ATOM    448  C   GLY A  29      43.102  -0.722  -3.092  1.00  3.24           C  
ATOM    449  O   GLY A  29      43.348  -1.924  -3.073  1.00  3.24           O  
ATOM    450  H   GLY A  29      45.686   1.203  -2.764  1.00  3.24           H  
ATOM    451 1HA  GLY A  29      43.504   0.772  -4.568  1.00  3.24           H  
ATOM    452 2HA  GLY A  29      44.831  -0.317  -4.289  1.00  3.24           H  
ATOM    453  N   HIS A  30      42.011  -0.196  -2.552  1.00  3.43           N  
ATOM    454  CA  HIS A  30      40.986  -1.016  -1.905  1.00  3.43           C  
ATOM    455  C   HIS A  30      40.161  -1.762  -2.940  1.00  3.43           C  
ATOM    456  O   HIS A  30      39.954  -1.280  -4.056  1.00  3.43           O  
ATOM    457  CB  HIS A  30      40.027  -0.180  -1.048  1.00  3.43           C  
ATOM    458  CG  HIS A  30      40.630   0.413   0.174  1.00  3.43           C  
ATOM    459  ND1 HIS A  30      39.862   0.944   1.189  1.00  3.43           N  
ATOM    460  CD2 HIS A  30      41.919   0.566   0.559  1.00  3.43           C  
ATOM    461  CE1 HIS A  30      40.644   1.397   2.137  1.00  3.43           C  
ATOM    462  NE2 HIS A  30      41.902   1.183   1.784  1.00  3.43           N  
ATOM    463  H   HIS A  30      41.920   0.816  -2.595  1.00  3.43           H  
ATOM    464  HA  HIS A  30      41.457  -1.759  -1.261  1.00  3.43           H  
ATOM    465 1HB  HIS A  30      39.622   0.632  -1.650  1.00  3.43           H  
ATOM    466 2HB  HIS A  30      39.182  -0.806  -0.739  1.00  3.43           H  
ATOM    467  HD1 HIS A  30      38.835   0.991   1.221  1.00  3.43           H  
ATOM    468  HD2 HIS A  30      42.870   0.308   0.089  1.00  3.43           H  
ATOM    469  HE1 HIS A  30      40.211   1.854   3.017  1.00  3.43           H  
ATOM    470  N   ILE A  31      39.655  -2.914  -2.544  1.00  3.64           N  
ATOM    471  CA  ILE A  31      38.781  -3.718  -3.369  1.00  3.64           C  
ATOM    472  C   ILE A  31      37.340  -3.504  -2.956  1.00  3.64           C  
ATOM    473  O   ILE A  31      36.943  -3.829  -1.835  1.00  3.64           O  
ATOM    474  CB  ILE A  31      39.152  -5.184  -3.195  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      40.602  -5.393  -3.637  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      38.184  -6.086  -3.942  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      41.157  -6.721  -3.245  1.00  3.64           C  
ATOM    478  H   ILE A  31      39.889  -3.269  -1.620  1.00  3.64           H  
ATOM    479  HA  ILE A  31      38.902  -3.425  -4.411  1.00  3.64           H  
ATOM    480  HB  ILE A  31      39.110  -5.417  -2.147  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      40.649  -5.303  -4.718  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      41.231  -4.617  -3.195  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      38.464  -7.126  -3.773  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      37.175  -5.919  -3.570  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      38.223  -5.862  -5.005  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      42.169  -6.803  -3.602  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      41.141  -6.813  -2.157  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      40.557  -7.512  -3.686  1.00  3.64           H  
ATOM    489  N   THR A  32      36.532  -2.987  -3.861  1.00  3.84           N  
ATOM    490  CA  THR A  32      35.162  -2.643  -3.519  1.00  3.84           C  
ATOM    491  C   THR A  32      34.217  -3.835  -3.491  1.00  3.84           C  
ATOM    492  O   THR A  32      33.274  -3.929  -4.282  1.00  3.84           O  
ATOM    493  CB  THR A  32      34.630  -1.550  -4.450  1.00  3.84           C  
ATOM    494  OG1 THR A  32      34.817  -1.946  -5.816  1.00  3.84           O  
ATOM    495  CG2 THR A  32      35.376  -0.250  -4.177  1.00  3.84           C  
ATOM    496  H   THR A  32      36.889  -2.775  -4.781  1.00  3.84           H  
ATOM    497  HA  THR A  32      35.176  -2.220  -2.520  1.00  3.84           H  
ATOM    498  HB  THR A  32      33.566  -1.401  -4.265  1.00  3.84           H  
ATOM    499  HG1 THR A  32      34.454  -1.269  -6.398  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      34.997   0.533  -4.833  1.00  3.84           H  
ATOM    501 2HG2 THR A  32      35.223   0.040  -3.140  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      36.441  -0.395  -4.357  1.00  3.84           H  
ATOM    503  N   GLY A  33      34.443  -4.738  -2.542  1.00  3.98           N  
ATOM    504  CA  GLY A  33      33.651  -5.964  -2.364  1.00  3.98           C  
ATOM    505  C   GLY A  33      32.326  -5.627  -1.681  1.00  3.98           C  
ATOM    506  O   GLY A  33      32.075  -6.018  -0.545  1.00  3.98           O  
ATOM    507  H   GLY A  33      35.244  -4.549  -1.935  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      33.464  -6.428  -3.333  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      34.214  -6.676  -1.759  1.00  3.98           H  
ATOM    510  N   ASN A  34      31.532  -4.816  -2.385  1.00  4.04           N  
ATOM    511  CA  ASN A  34      30.264  -4.186  -1.979  1.00  4.04           C  
ATOM    512  C   ASN A  34      30.476  -3.032  -0.984  1.00  4.04           C  
ATOM    513  O   ASN A  34      29.556  -2.254  -0.723  1.00  4.04           O  
ATOM    514  CB  ASN A  34      29.295  -5.206  -1.392  1.00  4.04           C  
ATOM    515  CG  ASN A  34      28.931  -6.296  -2.363  1.00  4.04           C  
ATOM    516  OD1 ASN A  34      28.700  -6.047  -3.552  1.00  4.04           O  
ATOM    517  ND2 ASN A  34      28.881  -7.509  -1.877  1.00  4.04           N  
ATOM    518  H   ASN A  34      31.884  -4.585  -3.312  1.00  4.04           H  
ATOM    519  HA  ASN A  34      29.801  -3.754  -2.871  1.00  4.04           H  
ATOM    520 1HB  ASN A  34      29.695  -5.647  -0.488  1.00  4.04           H  
ATOM    521 2HB  ASN A  34      28.381  -4.687  -1.103  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34      28.648  -8.278  -2.471  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34      29.082  -7.668  -0.908  1.00  4.04           H  
ATOM    524  N   TYR A  35      31.702  -2.906  -0.475  1.00  4.01           N  
ATOM    525  CA  TYR A  35      32.096  -1.852   0.439  1.00  4.01           C  
ATOM    526  C   TYR A  35      33.474  -1.315   0.066  1.00  4.01           C  
ATOM    527  O   TYR A  35      34.369  -2.080  -0.270  1.00  4.01           O  
ATOM    528  CB  TYR A  35      32.137  -2.381   1.876  1.00  4.01           C  
ATOM    529  CG  TYR A  35      30.819  -2.932   2.379  1.00  4.01           C  
ATOM    530  CD1 TYR A  35      30.498  -4.268   2.167  1.00  4.01           C  
ATOM    531  CD2 TYR A  35      29.930  -2.105   3.044  1.00  4.01           C  
ATOM    532  CE1 TYR A  35      29.292  -4.768   2.612  1.00  4.01           C  
ATOM    533  CE2 TYR A  35      28.724  -2.603   3.489  1.00  4.01           C  
ATOM    534  CZ  TYR A  35      28.403  -3.929   3.277  1.00  4.01           C  
ATOM    535  OH  TYR A  35      27.198  -4.424   3.722  1.00  4.01           O  
ATOM    536  H   TYR A  35      32.390  -3.595  -0.736  1.00  4.01           H  
ATOM    537  HA  TYR A  35      31.381  -1.033   0.366  1.00  4.01           H  
ATOM    538 1HB  TYR A  35      32.890  -3.171   1.954  1.00  4.01           H  
ATOM    539 2HB  TYR A  35      32.435  -1.582   2.536  1.00  4.01           H  
ATOM    540  HD1 TYR A  35      31.198  -4.923   1.642  1.00  4.01           H  
ATOM    541  HD2 TYR A  35      30.181  -1.056   3.209  1.00  4.01           H  
ATOM    542  HE1 TYR A  35      29.038  -5.813   2.441  1.00  4.01           H  
ATOM    543  HE2 TYR A  35      28.023  -1.951   4.009  1.00  4.01           H  
ATOM    544  HH  TYR A  35      27.117  -5.346   3.467  1.00  4.01           H  
ATOM    545  N   ALA A  36      33.678  -0.006   0.205  1.00  3.89           N  
ATOM    546  CA  ALA A  36      35.012   0.582   0.017  1.00  3.89           C  
ATOM    547  C   ALA A  36      35.812   0.562   1.332  1.00  3.89           C  
ATOM    548  O   ALA A  36      36.955   1.023   1.390  1.00  3.89           O  
ATOM    549  CB  ALA A  36      34.891   1.994  -0.526  1.00  3.89           C  
ATOM    550  H   ALA A  36      32.904   0.594   0.457  1.00  3.89           H  
ATOM    551  HA  ALA A  36      35.556  -0.029  -0.704  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      35.886   2.408  -0.681  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      34.353   1.971  -1.473  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      34.348   2.612   0.176  1.00  3.89           H  
ATOM    555  N   SER A  37      35.164   0.085   2.393  1.00  3.74           N  
ATOM    556  CA  SER A  37      35.721  -0.008   3.741  1.00  3.74           C  
ATOM    557  C   SER A  37      36.415  -1.338   3.921  1.00  3.74           C  
ATOM    558  O   SER A  37      36.410  -2.176   3.023  1.00  3.74           O  
ATOM    559  CB  SER A  37      34.649   0.071   4.808  1.00  3.74           C  
ATOM    560  OG  SER A  37      33.926  -1.131   4.868  1.00  3.74           O  
ATOM    561  H   SER A  37      34.232  -0.261   2.245  1.00  3.74           H  
ATOM    562  HA  SER A  37      36.452   0.787   3.884  1.00  3.74           H  
ATOM    563 1HB  SER A  37      35.110   0.279   5.774  1.00  3.74           H  
ATOM    564 2HB  SER A  37      33.967   0.886   4.591  1.00  3.74           H  
ATOM    565  HG  SER A  37      33.371  -1.139   4.086  1.00  3.74           H  
ATOM    566  N   HIS A  38      36.978  -1.550   5.100  1.00  3.59           N  
ATOM    567  CA  HIS A  38      37.624  -2.811   5.441  1.00  3.59           C  
ATOM    568  C   HIS A  38      36.675  -3.766   6.173  1.00  3.59           C  
ATOM    569  O   HIS A  38      37.129  -4.714   6.814  1.00  3.59           O  
ATOM    570  CB  HIS A  38      38.856  -2.598   6.305  1.00  3.59           C  
ATOM    571  CG  HIS A  38      39.596  -3.882   6.595  1.00  3.59           C  
ATOM    572  ND1 HIS A  38      40.383  -4.525   5.658  1.00  3.59           N  
ATOM    573  CD2 HIS A  38      39.654  -4.639   7.716  1.00  3.59           C  
ATOM    574  CE1 HIS A  38      40.894  -5.622   6.200  1.00  3.59           C  
ATOM    575  NE2 HIS A  38      40.471  -5.708   7.446  1.00  3.59           N  
ATOM    576  H   HIS A  38      36.962  -0.816   5.795  1.00  3.59           H  
ATOM    577  HA  HIS A  38      37.943  -3.312   4.526  1.00  3.59           H  
ATOM    578 1HB  HIS A  38      39.530  -1.910   5.803  1.00  3.59           H  
ATOM    579 2HB  HIS A  38      38.566  -2.140   7.251  1.00  3.59           H  
ATOM    580  HD2 HIS A  38      39.149  -4.433   8.658  1.00  3.59           H  
ATOM    581  HE1 HIS A  38      41.551  -6.329   5.710  1.00  3.59           H  
ATOM    582  HE2 HIS A  38      40.703  -6.436   8.105  1.00  3.59           H  
ATOM    583  N   ARG A  39      35.357  -3.516   6.103  1.00  3.45           N  
ATOM    584  CA  ARG A  39      34.380  -4.401   6.741  1.00  3.45           C  
ATOM    585  C   ARG A  39      34.636  -5.865   6.369  1.00  3.45           C  
ATOM    586  O   ARG A  39      34.552  -6.757   7.214  1.00  3.45           O  
ATOM    587  CB  ARG A  39      32.970  -4.024   6.305  1.00  3.45           C  
ATOM    588  CG  ARG A  39      31.839  -4.800   6.961  1.00  3.45           C  
ATOM    589  CD  ARG A  39      30.512  -4.402   6.401  1.00  3.45           C  
ATOM    590  NE  ARG A  39      30.193  -3.002   6.653  1.00  3.45           N  
ATOM    591  CZ  ARG A  39      29.614  -2.530   7.774  1.00  3.45           C  
ATOM    592  NH1 ARG A  39      29.286  -3.353   8.746  1.00  3.45           N  
ATOM    593  NH2 ARG A  39      29.373  -1.234   7.897  1.00  3.45           N  
ATOM    594  H   ARG A  39      35.011  -2.705   5.591  1.00  3.45           H  
ATOM    595  HA  ARG A  39      34.464  -4.293   7.825  1.00  3.45           H  
ATOM    596 1HB  ARG A  39      32.802  -2.970   6.515  1.00  3.45           H  
ATOM    597 2HB  ARG A  39      32.877  -4.155   5.226  1.00  3.45           H  
ATOM    598 1HG  ARG A  39      31.984  -5.866   6.784  1.00  3.45           H  
ATOM    599 2HG  ARG A  39      31.836  -4.604   8.033  1.00  3.45           H  
ATOM    600 1HD  ARG A  39      30.532  -4.555   5.328  1.00  3.45           H  
ATOM    601 2HD  ARG A  39      29.727  -5.016   6.837  1.00  3.45           H  
ATOM    602  HE  ARG A  39      30.426  -2.335   5.930  1.00  3.45           H  
ATOM    603 1HH1 ARG A  39      29.469  -4.342   8.653  1.00  3.45           H  
ATOM    604 2HH1 ARG A  39      28.851  -2.995   9.584  1.00  3.45           H  
ATOM    605 1HH2 ARG A  39      29.624  -0.600   7.151  1.00  3.45           H  
ATOM    606 2HH2 ARG A  39      28.938  -0.880   8.736  1.00  3.45           H  
ATOM    607  N   SER A  40      34.919  -6.098   5.088  1.00  3.30           N  
ATOM    608  CA  SER A  40      35.244  -7.423   4.587  1.00  3.30           C  
ATOM    609  C   SER A  40      36.747  -7.628   4.551  1.00  3.30           C  
ATOM    610  O   SER A  40      37.489  -6.749   4.122  1.00  3.30           O  
ATOM    611  CB  SER A  40      34.722  -7.616   3.177  1.00  3.30           C  
ATOM    612  OG  SER A  40      35.178  -8.848   2.646  1.00  3.30           O  
ATOM    613  H   SER A  40      34.950  -5.314   4.457  1.00  3.30           H  
ATOM    614  HA  SER A  40      34.802  -8.170   5.247  1.00  3.30           H  
ATOM    615 1HB  SER A  40      33.631  -7.587   3.171  1.00  3.30           H  
ATOM    616 2HB  SER A  40      35.074  -6.796   2.548  1.00  3.30           H  
ATOM    617  HG  SER A  40      35.048  -8.798   1.689  1.00  3.30           H  
ATOM    618  N   LEU A  41      37.187  -8.850   4.817  1.00  3.15           N  
ATOM    619  CA  LEU A  41      38.605  -9.193   4.694  1.00  3.15           C  
ATOM    620  C   LEU A  41      39.092  -9.040   3.255  1.00  3.15           C  
ATOM    621  O   LEU A  41      40.289  -8.915   3.009  1.00  3.15           O  
ATOM    622  CB  LEU A  41      38.853 -10.624   5.181  1.00  3.15           C  
ATOM    623  CG  LEU A  41      38.708 -10.827   6.684  1.00  3.15           C  
ATOM    624  CD1 LEU A  41      38.786 -12.317   7.020  1.00  3.15           C  
ATOM    625  CD2 LEU A  41      39.831 -10.057   7.377  1.00  3.15           C  
ATOM    626  H   LEU A  41      36.530  -9.542   5.146  1.00  3.15           H  
ATOM    627  HA  LEU A  41      39.176  -8.508   5.321  1.00  3.15           H  
ATOM    628 1HB  LEU A  41      38.155 -11.292   4.681  1.00  3.15           H  
ATOM    629 2HB  LEU A  41      39.864 -10.910   4.898  1.00  3.15           H  
ATOM    630  HG  LEU A  41      37.742 -10.449   7.017  1.00  3.15           H  
ATOM    631 1HD1 LEU A  41      38.684 -12.450   8.096  1.00  3.15           H  
ATOM    632 2HD1 LEU A  41      37.978 -12.844   6.513  1.00  3.15           H  
ATOM    633 3HD1 LEU A  41      39.733 -12.723   6.698  1.00  3.15           H  
ATOM    634 1HD2 LEU A  41      39.747 -10.186   8.455  1.00  3.15           H  
ATOM    635 2HD2 LEU A  41      40.797 -10.435   7.041  1.00  3.15           H  
ATOM    636 3HD2 LEU A  41      39.753  -8.997   7.127  1.00  3.15           H  
ATOM    637  N   SER A  42      38.161  -9.079   2.298  1.00  2.99           N  
ATOM    638  CA  SER A  42      38.509  -8.928   0.898  1.00  2.99           C  
ATOM    639  C   SER A  42      38.755  -7.465   0.515  1.00  2.99           C  
ATOM    640  O   SER A  42      39.219  -7.206  -0.585  1.00  2.99           O  
ATOM    641  CB  SER A  42      37.415  -9.514   0.018  1.00  2.99           C  
ATOM    642  OG  SER A  42      36.220  -8.779   0.116  1.00  2.99           O  
ATOM    643  H   SER A  42      37.179  -9.168   2.548  1.00  2.99           H  
ATOM    644  HA  SER A  42      39.430  -9.484   0.718  1.00  2.99           H  
ATOM    645 1HB  SER A  42      37.750  -9.525  -1.020  1.00  2.99           H  
ATOM    646 2HB  SER A  42      37.233 -10.548   0.314  1.00  2.99           H  
ATOM    647  HG  SER A  42      36.040  -8.726   1.052  1.00  2.99           H  
ATOM    648  N   GLY A  43      38.401  -6.512   1.393  1.00  2.84           N  
ATOM    649  CA  GLY A  43      38.552  -5.078   1.120  1.00  2.84           C  
ATOM    650  C   GLY A  43      40.015  -4.681   0.930  1.00  2.84           C  
ATOM    651  O   GLY A  43      40.399  -4.082  -0.076  1.00  2.84           O  
ATOM    652  H   GLY A  43      38.035  -6.774   2.302  1.00  2.84           H  
ATOM    653 1HA  GLY A  43      37.981  -4.817   0.228  1.00  2.84           H  
ATOM    654 2HA  GLY A  43      38.120  -4.510   1.946  1.00  2.84           H  
ATOM    655  N   CYS A  44      40.838  -4.947   1.934  1.00  2.75           N  
ATOM    656  CA  CYS A  44      42.260  -4.656   1.825  1.00  2.75           C  
ATOM    657  C   CYS A  44      42.978  -5.863   1.218  1.00  2.75           C  
ATOM    658  O   CYS A  44      43.018  -6.906   1.864  1.00  2.75           O  
ATOM    659  CB  CYS A  44      42.876  -4.360   3.182  1.00  2.75           C  
ATOM    660  SG  CYS A  44      44.647  -4.011   3.122  1.00  2.75           S  
ATOM    661  H   CYS A  44      40.473  -5.398   2.766  1.00  2.75           H  
ATOM    662  HA  CYS A  44      42.362  -3.769   1.210  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      42.372  -3.509   3.639  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      42.729  -5.215   3.833  1.00  2.75           H  
ATOM    665  HG  CYS A  44      44.530  -2.871   2.448  1.00  2.75           H  
ATOM    666  N   PRO A  45      43.627  -5.773   0.047  1.00  2.73           N  
ATOM    667  CA  PRO A  45      44.280  -6.897  -0.612  1.00  2.73           C  
ATOM    668  C   PRO A  45      45.413  -7.494   0.221  1.00  2.73           C  
ATOM    669  O   PRO A  45      45.725  -8.686   0.133  1.00  2.73           O  
ATOM    670  CB  PRO A  45      44.832  -6.257  -1.893  1.00  2.73           C  
ATOM    671  CG  PRO A  45      44.935  -4.772  -1.586  1.00  2.73           C  
ATOM    672  CD  PRO A  45      43.789  -4.480  -0.647  1.00  2.73           C  
ATOM    673  HA  PRO A  45      43.522  -7.662  -0.846  1.00  2.73           H  
ATOM    674 1HB  PRO A  45      45.812  -6.697  -2.127  1.00  2.73           H  
ATOM    675 2HB  PRO A  45      44.186  -6.469  -2.738  1.00  2.73           H  
ATOM    676 1HG  PRO A  45      45.916  -4.540  -1.152  1.00  2.73           H  
ATOM    677 2HG  PRO A  45      44.854  -4.184  -2.520  1.00  2.73           H  
ATOM    678 1HD  PRO A  45      44.124  -3.683   0.025  1.00  2.73           H  
ATOM    679 2HD  PRO A  45      42.868  -4.209  -1.201  1.00  2.73           H  
ATOM    680  N   LEU A  46      45.964  -6.691   1.126  1.00  2.79           N  
ATOM    681  CA  LEU A  46      47.077  -7.142   1.940  1.00  2.79           C  
ATOM    682  C   LEU A  46      46.590  -7.929   3.141  1.00  2.79           C  
ATOM    683  O   LEU A  46      47.390  -8.508   3.884  1.00  2.79           O  
ATOM    684  CB  LEU A  46      47.908  -5.949   2.376  1.00  2.79           C  
ATOM    685  CG  LEU A  46      48.555  -5.194   1.250  1.00  2.79           C  
ATOM    686  CD1 LEU A  46      49.241  -4.000   1.816  1.00  2.79           C  
ATOM    687  CD2 LEU A  46      49.516  -6.102   0.522  1.00  2.79           C  
ATOM    688  H   LEU A  46      45.654  -5.738   1.213  1.00  2.79           H  
ATOM    689  HA  LEU A  46      47.702  -7.794   1.337  1.00  2.79           H  
ATOM    690 1HB  LEU A  46      47.280  -5.260   2.909  1.00  2.79           H  
ATOM    691 2HB  LEU A  46      48.695  -6.297   3.046  1.00  2.79           H  
ATOM    692  HG  LEU A  46      47.792  -4.848   0.555  1.00  2.79           H  
ATOM    693 1HD1 LEU A  46      49.709  -3.423   1.018  1.00  2.79           H  
ATOM    694 2HD1 LEU A  46      48.512  -3.393   2.319  1.00  2.79           H  
ATOM    695 3HD1 LEU A  46      50.002  -4.318   2.524  1.00  2.79           H  
ATOM    696 1HD2 LEU A  46      49.984  -5.555  -0.294  1.00  2.79           H  
ATOM    697 2HD2 LEU A  46      50.275  -6.441   1.216  1.00  2.79           H  
ATOM    698 3HD2 LEU A  46      48.972  -6.962   0.122  1.00  2.79           H  
ATOM    699  N   ALA A  47      45.268  -8.025   3.295  1.00  2.94           N  
ATOM    700  CA  ALA A  47      44.687  -8.806   4.364  1.00  2.94           C  
ATOM    701  C   ALA A  47      45.160 -10.229   4.222  1.00  2.94           C  
ATOM    702  O   ALA A  47      45.333 -10.921   5.216  1.00  2.94           O  
ATOM    703  CB  ALA A  47      43.174  -8.778   4.326  1.00  2.94           C  
ATOM    704  H   ALA A  47      44.629  -7.552   2.656  1.00  2.94           H  
ATOM    705  HA  ALA A  47      45.037  -8.406   5.315  1.00  2.94           H  
ATOM    706 1HB  ALA A  47      42.767  -9.378   5.139  1.00  2.94           H  
ATOM    707 2HB  ALA A  47      42.830  -7.756   4.421  1.00  2.94           H  
ATOM    708 3HB  ALA A  47      42.832  -9.181   3.372  1.00  2.94           H  
ATOM    709  N   ASP A  48      45.391 -10.680   2.985  1.00  3.12           N  
ATOM    710  CA  ASP A  48      45.819 -12.048   2.766  1.00  3.12           C  
ATOM    711  C   ASP A  48      47.164 -12.303   3.449  1.00  3.12           C  
ATOM    712  O   ASP A  48      47.440 -13.412   3.905  1.00  3.12           O  
ATOM    713  CB  ASP A  48      45.905 -12.333   1.261  1.00  3.12           C  
ATOM    714  CG  ASP A  48      46.009 -13.829   0.900  1.00  3.12           C  
ATOM    715  OD1 ASP A  48      45.072 -14.544   1.166  1.00  3.12           O  
ATOM    716  OD2 ASP A  48      47.018 -14.243   0.347  1.00  3.12           O  
ATOM    717  H   ASP A  48      45.288 -10.055   2.179  1.00  3.12           H  
ATOM    718  HA  ASP A  48      45.080 -12.717   3.206  1.00  3.12           H  
ATOM    719 1HB  ASP A  48      45.023 -11.916   0.769  1.00  3.12           H  
ATOM    720 2HB  ASP A  48      46.771 -11.812   0.851  1.00  3.12           H  
ATOM    721  N   LYS A  49      48.028 -11.284   3.535  1.00  3.32           N  
ATOM    722  CA  LYS A  49      49.321 -11.504   4.153  1.00  3.32           C  
ATOM    723  C   LYS A  49      49.127 -11.600   5.652  1.00  3.32           C  
ATOM    724  O   LYS A  49      49.714 -12.456   6.317  1.00  3.32           O  
ATOM    725  CB  LYS A  49      50.300 -10.384   3.806  1.00  3.32           C  
ATOM    726  CG  LYS A  49      50.734 -10.357   2.344  1.00  3.32           C  
ATOM    727  CD  LYS A  49      51.737  -9.237   2.077  1.00  3.32           C  
ATOM    728  CE  LYS A  49      52.164  -9.206   0.610  1.00  3.32           C  
ATOM    729  NZ  LYS A  49      53.141  -8.112   0.336  1.00  3.32           N  
ATOM    730  H   LYS A  49      47.777 -10.351   3.222  1.00  3.32           H  
ATOM    731  HA  LYS A  49      49.728 -12.451   3.800  1.00  3.32           H  
ATOM    732 1HB  LYS A  49      49.845  -9.419   4.038  1.00  3.32           H  
ATOM    733 2HB  LYS A  49      51.192 -10.480   4.422  1.00  3.32           H  
ATOM    734 1HG  LYS A  49      51.181 -11.316   2.079  1.00  3.32           H  
ATOM    735 2HG  LYS A  49      49.853 -10.200   1.716  1.00  3.32           H  
ATOM    736 1HD  LYS A  49      51.288  -8.283   2.343  1.00  3.32           H  
ATOM    737 2HD  LYS A  49      52.620  -9.386   2.697  1.00  3.32           H  
ATOM    738 1HE  LYS A  49      52.622 -10.159   0.351  1.00  3.32           H  
ATOM    739 2HE  LYS A  49      51.283  -9.054  -0.014  1.00  3.32           H  
ATOM    740 1HZ  LYS A  49      53.398  -8.125  -0.641  1.00  3.32           H  
ATOM    741 2HZ  LYS A  49      52.723  -7.219   0.562  1.00  3.32           H  
ATOM    742 3HZ  LYS A  49      53.967  -8.247   0.902  1.00  3.32           H  
ATOM    743  N   SER A  50      48.250 -10.741   6.181  1.00  3.50           N  
ATOM    744  CA  SER A  50      47.998 -10.740   7.615  1.00  3.50           C  
ATOM    745  C   SER A  50      47.369 -12.060   8.042  1.00  3.50           C  
ATOM    746  O   SER A  50      47.764 -12.649   9.051  1.00  3.50           O  
ATOM    747  CB  SER A  50      47.069  -9.601   7.991  1.00  3.50           C  
ATOM    748  OG  SER A  50      47.673  -8.356   7.770  1.00  3.50           O  
ATOM    749  H   SER A  50      47.785 -10.068   5.567  1.00  3.50           H  
ATOM    750  HA  SER A  50      48.944 -10.618   8.137  1.00  3.50           H  
ATOM    751 1HB  SER A  50      46.152  -9.672   7.407  1.00  3.50           H  
ATOM    752 2HB  SER A  50      46.795  -9.694   9.040  1.00  3.50           H  
ATOM    753  HG  SER A  50      47.745  -8.277   6.809  1.00  3.50           H  
ATOM    754  N   LEU A  51      46.427 -12.552   7.247  1.00  3.66           N  
ATOM    755  CA  LEU A  51      45.744 -13.792   7.557  1.00  3.66           C  
ATOM    756  C   LEU A  51      46.725 -14.960   7.529  1.00  3.66           C  
ATOM    757  O   LEU A  51      46.693 -15.824   8.409  1.00  3.66           O  
ATOM    758  CB  LEU A  51      44.602 -13.968   6.558  1.00  3.66           C  
ATOM    759  CG  LEU A  51      43.444 -12.925   6.726  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      42.503 -13.010   5.538  1.00  3.66           C  
ATOM    761  CD2 LEU A  51      42.707 -13.188   8.025  1.00  3.66           C  
ATOM    762  H   LEU A  51      46.149 -12.025   6.421  1.00  3.66           H  
ATOM    763  HA  LEU A  51      45.325 -13.715   8.556  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      45.006 -13.864   5.549  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      44.187 -14.970   6.665  1.00  3.66           H  
ATOM    766  HG  LEU A  51      43.859 -11.930   6.763  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      41.720 -12.276   5.650  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      43.056 -12.803   4.623  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      42.067 -14.005   5.481  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51      41.913 -12.453   8.145  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51      42.275 -14.188   8.005  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51      43.401 -13.108   8.857  1.00  3.66           H  
ATOM    773  N   ARG A  52      47.642 -14.963   6.557  1.00  3.81           N  
ATOM    774  CA  ARG A  52      48.650 -16.013   6.496  1.00  3.81           C  
ATOM    775  C   ARG A  52      49.584 -15.950   7.690  1.00  3.81           C  
ATOM    776  O   ARG A  52      49.949 -16.989   8.253  1.00  3.81           O  
ATOM    777  CB  ARG A  52      49.433 -15.902   5.207  1.00  3.81           C  
ATOM    778  CG  ARG A  52      48.643 -16.303   3.981  1.00  3.81           C  
ATOM    779  CD  ARG A  52      49.398 -16.068   2.743  1.00  3.81           C  
ATOM    780  NE  ARG A  52      48.568 -16.243   1.588  1.00  3.81           N  
ATOM    781  CZ  ARG A  52      48.309 -17.375   0.944  1.00  3.81           C  
ATOM    782  NH1 ARG A  52      48.838 -18.529   1.307  1.00  3.81           N  
ATOM    783  NH2 ARG A  52      47.495 -17.275  -0.075  1.00  3.81           N  
ATOM    784  H   ARG A  52      47.633 -14.250   5.826  1.00  3.81           H  
ATOM    785  HA  ARG A  52      48.150 -16.968   6.510  1.00  3.81           H  
ATOM    786 1HB  ARG A  52      49.752 -14.868   5.070  1.00  3.81           H  
ATOM    787 2HB  ARG A  52      50.327 -16.520   5.261  1.00  3.81           H  
ATOM    788 1HG  ARG A  52      48.431 -17.370   4.040  1.00  3.81           H  
ATOM    789 2HG  ARG A  52      47.704 -15.768   3.937  1.00  3.81           H  
ATOM    790 1HD  ARG A  52      49.763 -15.040   2.742  1.00  3.81           H  
ATOM    791 2HD  ARG A  52      50.235 -16.758   2.676  1.00  3.81           H  
ATOM    792  HE  ARG A  52      48.084 -15.407   1.222  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52      49.463 -18.570   2.099  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52      48.619 -19.368   0.791  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52      47.123 -16.324  -0.278  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52      47.239 -18.077  -0.622  1.00  3.81           H  
ATOM    797  N   ASN A  53      49.941 -14.735   8.114  1.00  3.97           N  
ATOM    798  CA  ASN A  53      50.816 -14.580   9.263  1.00  3.97           C  
ATOM    799  C   ASN A  53      50.129 -15.107  10.517  1.00  3.97           C  
ATOM    800  O   ASN A  53      50.764 -15.766  11.346  1.00  3.97           O  
ATOM    801  CB  ASN A  53      51.205 -13.126   9.426  1.00  3.97           C  
ATOM    802  CG  ASN A  53      52.177 -12.665   8.368  1.00  3.97           C  
ATOM    803  OD1 ASN A  53      52.878 -13.465   7.734  1.00  3.97           O  
ATOM    804  ND2 ASN A  53      52.225 -11.374   8.160  1.00  3.97           N  
ATOM    805  H   ASN A  53      49.633 -13.907   7.606  1.00  3.97           H  
ATOM    806  HA  ASN A  53      51.714 -15.172   9.101  1.00  3.97           H  
ATOM    807 1HB  ASN A  53      50.314 -12.507   9.373  1.00  3.97           H  
ATOM    808 2HB  ASN A  53      51.650 -12.977  10.408  1.00  3.97           H  
ATOM    809 1HD2 ASN A  53      52.843 -11.003   7.468  1.00  3.97           H  
ATOM    810 2HD2 ASN A  53      51.640 -10.762   8.689  1.00  3.97           H  
ATOM    811  N   LEU A  54      48.819 -14.873  10.637  1.00  4.21           N  
ATOM    812  CA  LEU A  54      48.082 -15.386  11.781  1.00  4.21           C  
ATOM    813  C   LEU A  54      48.045 -16.907  11.752  1.00  4.21           C  
ATOM    814  O   LEU A  54      48.241 -17.558  12.783  1.00  4.21           O  
ATOM    815  CB  LEU A  54      46.663 -14.817  11.793  1.00  4.21           C  
ATOM    816  CG  LEU A  54      46.573 -13.324  12.105  1.00  4.21           C  
ATOM    817  CD1 LEU A  54      45.145 -12.841  11.884  1.00  4.21           C  
ATOM    818  CD2 LEU A  54      47.021 -13.099  13.537  1.00  4.21           C  
ATOM    819  H   LEU A  54      48.343 -14.301   9.939  1.00  4.21           H  
ATOM    820  HA  LEU A  54      48.590 -15.068  12.687  1.00  4.21           H  
ATOM    821 1HB  LEU A  54      46.217 -14.978  10.815  1.00  4.21           H  
ATOM    822 2HB  LEU A  54      46.076 -15.355  12.535  1.00  4.21           H  
ATOM    823  HG  LEU A  54      47.225 -12.772  11.437  1.00  4.21           H  
ATOM    824 1HD1 LEU A  54      45.083 -11.776  12.099  1.00  4.21           H  
ATOM    825 2HD1 LEU A  54      44.865 -13.016  10.850  1.00  4.21           H  
ATOM    826 3HD1 LEU A  54      44.471 -13.387  12.540  1.00  4.21           H  
ATOM    827 1HD2 LEU A  54      46.970 -12.035  13.768  1.00  4.21           H  
ATOM    828 2HD2 LEU A  54      46.369 -13.651  14.214  1.00  4.21           H  
ATOM    829 3HD2 LEU A  54      48.047 -13.448  13.653  1.00  4.21           H  
ATOM    830  N   MET A  55      47.866 -17.497  10.571  1.00  4.71           N  
ATOM    831  CA  MET A  55      47.843 -18.947  10.514  1.00  4.71           C  
ATOM    832  C   MET A  55      49.207 -19.488  10.920  1.00  4.71           C  
ATOM    833  O   MET A  55      49.296 -20.468  11.673  1.00  4.71           O  
ATOM    834  CB  MET A  55      47.446 -19.423   9.114  1.00  4.71           C  
ATOM    835  CG  MET A  55      45.977 -19.171   8.769  1.00  4.71           C  
ATOM    836  SD  MET A  55      45.438 -19.947   7.221  1.00  4.71           S  
ATOM    837  CE  MET A  55      46.222 -18.922   5.984  1.00  4.71           C  
ATOM    838  H   MET A  55      47.700 -16.936   9.733  1.00  4.71           H  
ATOM    839  HA  MET A  55      47.110 -19.313  11.231  1.00  4.71           H  
ATOM    840 1HB  MET A  55      48.052 -18.899   8.375  1.00  4.71           H  
ATOM    841 2HB  MET A  55      47.648 -20.487   9.015  1.00  4.71           H  
ATOM    842 1HG  MET A  55      45.352 -19.548   9.577  1.00  4.71           H  
ATOM    843 2HG  MET A  55      45.808 -18.102   8.690  1.00  4.71           H  
ATOM    844 1HE  MET A  55      45.958 -19.282   4.991  1.00  4.71           H  
ATOM    845 2HE  MET A  55      45.888 -17.887   6.100  1.00  4.71           H  
ATOM    846 3HE  MET A  55      47.298 -18.982   6.110  1.00  4.71           H  
ATOM    847  N   ALA A  56      50.276 -18.819  10.474  1.00  5.64           N  
ATOM    848  CA  ALA A  56      51.620 -19.237  10.832  1.00  5.64           C  
ATOM    849  C   ALA A  56      51.830 -19.146  12.340  1.00  5.64           C  
ATOM    850  O   ALA A  56      52.409 -20.055  12.940  1.00  5.64           O  
ATOM    851  CB  ALA A  56      52.642 -18.375  10.119  1.00  5.64           C  
ATOM    852  H   ALA A  56      50.151 -18.025   9.847  1.00  5.64           H  
ATOM    853  HA  ALA A  56      51.748 -20.271  10.525  1.00  5.64           H  
ATOM    854 1HB  ALA A  56      53.643 -18.710  10.377  1.00  5.64           H  
ATOM    855 2HB  ALA A  56      52.492 -18.455   9.043  1.00  5.64           H  
ATOM    856 3HB  ALA A  56      52.517 -17.341  10.422  1.00  5.64           H  
ATOM    857  N   ALA A  57      51.312 -18.072  12.950  1.00  7.18           N  
ATOM    858  CA  ALA A  57      51.424 -17.838  14.385  1.00  7.18           C  
ATOM    859  C   ALA A  57      50.761 -18.946  15.183  1.00  7.18           C  
ATOM    860  O   ALA A  57      51.261 -19.352  16.231  1.00  7.18           O  
ATOM    861  CB  ALA A  57      50.787 -16.506  14.749  1.00  7.18           C  
ATOM    862  H   ALA A  57      50.857 -17.357  12.383  1.00  7.18           H  
ATOM    863  HA  ALA A  57      52.482 -17.819  14.640  1.00  7.18           H  
ATOM    864 1HB  ALA A  57      50.900 -16.332  15.816  1.00  7.18           H  
ATOM    865 2HB  ALA A  57      51.274 -15.708  14.191  1.00  7.18           H  
ATOM    866 3HB  ALA A  57      49.732 -16.529  14.499  1.00  7.18           H  
ATOM    867  N   HIS A  58      49.638 -19.447  14.680  1.00  9.49           N  
ATOM    868  CA  HIS A  58      48.931 -20.521  15.356  1.00  9.49           C  
ATOM    869  C   HIS A  58      49.572 -21.884  15.079  1.00  9.49           C  
ATOM    870  O   HIS A  58      49.529 -22.782  15.924  1.00  9.49           O  
ATOM    871  CB  HIS A  58      47.459 -20.543  14.934  1.00  9.49           C  
ATOM    872  CG  HIS A  58      46.660 -19.363  15.431  1.00  9.49           C  
ATOM    873  ND1 HIS A  58      46.434 -19.129  16.776  1.00  9.49           N  
ATOM    874  CD2 HIS A  58      46.022 -18.367  14.766  1.00  9.49           C  
ATOM    875  CE1 HIS A  58      45.702 -18.036  16.912  1.00  9.49           C  
ATOM    876  NE2 HIS A  58      45.438 -17.557  15.710  1.00  9.49           N  
ATOM    877  H   HIS A  58      49.252 -19.041  13.824  1.00  9.49           H  
ATOM    878  HA  HIS A  58      48.968 -20.354  16.430  1.00  9.49           H  
ATOM    879 1HB  HIS A  58      47.407 -20.550  13.841  1.00  9.49           H  
ATOM    880 2HB  HIS A  58      46.991 -21.456  15.292  1.00  9.49           H  
ATOM    881  HD2 HIS A  58      45.978 -18.235  13.686  1.00  9.49           H  
ATOM    882  HE1 HIS A  58      45.369 -17.607  17.857  1.00  9.49           H  
ATOM    883  HE2 HIS A  58      44.893 -16.731  15.511  1.00  9.49           H  
ATOM    884  N   SER A  59      50.163 -22.034  13.892  1.00 12.62           N  
ATOM    885  CA  SER A  59      50.779 -23.284  13.465  1.00 12.62           C  
ATOM    886  C   SER A  59      52.100 -23.610  14.174  1.00 12.62           C  
ATOM    887  O   SER A  59      52.362 -24.775  14.488  1.00 12.62           O  
ATOM    888  CB  SER A  59      51.042 -23.222  11.972  1.00 12.62           C  
ATOM    889  OG  SER A  59      49.839 -23.128  11.251  1.00 12.62           O  
ATOM    890  H   SER A  59      50.144 -21.262  13.229  1.00 12.62           H  
ATOM    891  HA  SER A  59      50.076 -24.091  13.666  1.00 12.62           H  
ATOM    892 1HB  SER A  59      51.670 -22.364  11.754  1.00 12.62           H  
ATOM    893 2HB  SER A  59      51.587 -24.112  11.667  1.00 12.62           H  
ATOM    894  HG  SER A  59      49.475 -22.238  11.466  1.00 12.62           H  
ATOM    895  N   ALA A  60      52.940 -22.594  14.396  1.00 16.33           N  
ATOM    896  CA  ALA A  60      54.260 -22.795  14.992  1.00 16.33           C  
ATOM    897  C   ALA A  60      54.458 -21.970  16.261  1.00 16.33           C  
ATOM    898  O   ALA A  60      54.575 -22.544  17.345  1.00 16.33           O  
ATOM    899  OXT ALA A  60      54.935 -20.842  16.135  1.00 16.33           O  
ATOM    900  CB  ALA A  60      55.338 -22.439  13.981  1.00 16.33           C  
ATOM    901  H   ALA A  60      52.664 -21.657  14.094  1.00 16.33           H  
ATOM    902  HA  ALA A  60      54.355 -23.846  15.261  1.00 16.33           H  
ATOM    903 1HB  ALA A  60      56.320 -22.619  14.415  1.00 16.33           H  
ATOM    904 2HB  ALA A  60      55.217 -23.054  13.090  1.00 16.33           H  
ATOM    905 3HB  ALA A  60      55.244 -21.386  13.712  1.00 16.33           H  
ENDMDL

