REMARK ID 639891 DOMAINID 633494 MODEL 1 5xpe-NEM-1
MODEL     1
ATOM      1  N   LEU A   1       0.242   0.221  -0.810  1.00  1.03           N  
ATOM      2  CA  LEU A   1       1.682   0.112  -0.640  1.00  1.03           C  
ATOM      3  C   LEU A   1       2.333   1.479  -0.514  1.00  1.03           C  
ATOM      4  O   LEU A   1       1.998   2.413  -1.244  1.00  1.03           O  
ATOM      5  CB  LEU A   1       2.319  -0.607  -1.833  1.00  1.03           C  
ATOM      6  CG  LEU A   1       1.890  -2.048  -2.092  1.00  1.03           C  
ATOM      7  CD1 LEU A   1       2.591  -2.566  -3.372  1.00  1.03           C  
ATOM      8  CD2 LEU A   1       2.252  -2.878  -0.880  1.00  1.03           C  
ATOM      9 1H   LEU A   1      -0.190  -0.671  -0.644  1.00  1.03           H  
ATOM     10 2H   LEU A   1      -0.120   0.898  -0.160  1.00  1.03           H  
ATOM     11 3H   LEU A   1       0.011   0.521  -1.749  1.00  1.03           H  
ATOM     12  HA  LEU A   1       1.875  -0.455   0.265  1.00  1.03           H  
ATOM     13 1HB  LEU A   1       2.102  -0.029  -2.729  1.00  1.03           H  
ATOM     14 2HB  LEU A   1       3.398  -0.611  -1.680  1.00  1.03           H  
ATOM     15  HG  LEU A   1       0.812  -2.093  -2.257  1.00  1.03           H  
ATOM     16 1HD1 LEU A   1       2.293  -3.597  -3.565  1.00  1.03           H  
ATOM     17 2HD1 LEU A   1       2.305  -1.947  -4.219  1.00  1.03           H  
ATOM     18 3HD1 LEU A   1       3.666  -2.519  -3.237  1.00  1.03           H  
ATOM     19 1HD2 LEU A   1       1.959  -3.914  -1.039  1.00  1.03           H  
ATOM     20 2HD2 LEU A   1       3.315  -2.820  -0.712  1.00  1.03           H  
ATOM     21 3HD2 LEU A   1       1.736  -2.483  -0.001  1.00  1.03           H  
ATOM     22  N   ASN A   2       3.272   1.614   0.411  1.00  1.01           N  
ATOM     23  CA  ASN A   2       3.969   2.895   0.517  1.00  1.01           C  
ATOM     24  C   ASN A   2       5.227   2.859  -0.338  1.00  1.01           C  
ATOM     25  O   ASN A   2       5.545   1.828  -0.932  1.00  1.01           O  
ATOM     26  CB  ASN A   2       4.274   3.261   1.965  1.00  1.01           C  
ATOM     27  CG  ASN A   2       5.270   2.381   2.638  1.00  1.01           C  
ATOM     28  OD1 ASN A   2       6.040   1.675   1.991  1.00  1.01           O  
ATOM     29  ND2 ASN A   2       5.275   2.409   3.950  1.00  1.01           N  
ATOM     30  H   ASN A   2       3.510   0.818   1.016  1.00  1.01           H  
ATOM     31  HA  ASN A   2       3.331   3.680   0.108  1.00  1.01           H  
ATOM     32 1HB  ASN A   2       4.636   4.288   2.008  1.00  1.01           H  
ATOM     33 2HB  ASN A   2       3.347   3.227   2.538  1.00  1.01           H  
ATOM     34 1HD2 ASN A   2       5.919   1.837   4.459  1.00  1.01           H  
ATOM     35 2HD2 ASN A   2       4.630   2.996   4.441  1.00  1.01           H  
ATOM     36  N   VAL A   3       5.994   3.940  -0.327  1.00  1.00           N  
ATOM     37  CA  VAL A   3       7.203   4.023  -1.137  1.00  1.00           C  
ATOM     38  C   VAL A   3       8.231   2.962  -0.791  1.00  1.00           C  
ATOM     39  O   VAL A   3       8.850   2.369  -1.672  1.00  1.00           O  
ATOM     40  CB  VAL A   3       7.839   5.402  -0.979  1.00  1.00           C  
ATOM     41  CG1 VAL A   3       9.154   5.431  -1.616  1.00  1.00           C  
ATOM     42  CG2 VAL A   3       6.991   6.403  -1.619  1.00  1.00           C  
ATOM     43  H   VAL A   3       5.702   4.749   0.202  1.00  1.00           H  
ATOM     44  HA  VAL A   3       6.918   3.896  -2.182  1.00  1.00           H  
ATOM     45  HB  VAL A   3       7.961   5.629   0.080  1.00  1.00           H  
ATOM     46 1HG1 VAL A   3       9.584   6.421  -1.502  1.00  1.00           H  
ATOM     47 2HG1 VAL A   3       9.784   4.695  -1.134  1.00  1.00           H  
ATOM     48 3HG1 VAL A   3       9.054   5.200  -2.679  1.00  1.00           H  
ATOM     49 1HG2 VAL A   3       7.446   7.378  -1.507  1.00  1.00           H  
ATOM     50 2HG2 VAL A   3       6.912   6.154  -2.672  1.00  1.00           H  
ATOM     51 3HG2 VAL A   3       6.002   6.405  -1.160  1.00  1.00           H  
ATOM     52  N   PHE A   4       8.422   2.717   0.494  1.00  1.00           N  
ATOM     53  CA  PHE A   4       9.425   1.766   0.929  1.00  1.00           C  
ATOM     54  C   PHE A   4       9.087   0.358   0.444  1.00  1.00           C  
ATOM     55  O   PHE A   4       9.965  -0.369  -0.038  1.00  1.00           O  
ATOM     56  CB  PHE A   4       9.421   1.741   2.440  1.00  1.00           C  
ATOM     57  CG  PHE A   4       9.885   2.964   3.096  1.00  1.00           C  
ATOM     58  CD1 PHE A   4       9.139   4.133   3.011  1.00  1.00           C  
ATOM     59  CD2 PHE A   4      11.013   2.947   3.866  1.00  1.00           C  
ATOM     60  CE1 PHE A   4       9.549   5.268   3.674  1.00  1.00           C  
ATOM     61  CE2 PHE A   4      11.423   4.059   4.529  1.00  1.00           C  
ATOM     62  CZ  PHE A   4      10.697   5.234   4.438  1.00  1.00           C  
ATOM     63  H   PHE A   4       7.863   3.205   1.178  1.00  1.00           H  
ATOM     64  HA  PHE A   4      10.399   2.065   0.542  1.00  1.00           H  
ATOM     65 1HB  PHE A   4       8.428   1.511   2.807  1.00  1.00           H  
ATOM     66 2HB  PHE A   4      10.056   0.956   2.747  1.00  1.00           H  
ATOM     67  HD1 PHE A   4       8.226   4.144   2.414  1.00  1.00           H  
ATOM     68  HD2 PHE A   4      11.578   2.025   3.957  1.00  1.00           H  
ATOM     69  HE1 PHE A   4       8.968   6.186   3.603  1.00  1.00           H  
ATOM     70  HE2 PHE A   4      12.316   4.008   5.138  1.00  1.00           H  
ATOM     71  HZ  PHE A   4      11.026   6.130   4.976  1.00  1.00           H  
ATOM     72  N   GLU A   5       7.804  -0.003   0.529  1.00  1.00           N  
ATOM     73  CA  GLU A   5       7.342  -1.311   0.087  1.00  1.00           C  
ATOM     74  C   GLU A   5       7.485  -1.431  -1.416  1.00  1.00           C  
ATOM     75  O   GLU A   5       7.930  -2.460  -1.928  1.00  1.00           O  
ATOM     76  CB  GLU A   5       5.881  -1.520   0.482  1.00  1.00           C  
ATOM     77  CG  GLU A   5       5.633  -1.711   1.968  1.00  1.00           C  
ATOM     78  CD  GLU A   5       4.166  -1.722   2.333  1.00  1.00           C  
ATOM     79  OE1 GLU A   5       3.444  -0.826   1.925  1.00  1.00           O  
ATOM     80  OE2 GLU A   5       3.756  -2.641   3.003  1.00  1.00           O  
ATOM     81  H   GLU A   5       7.136   0.650   0.929  1.00  1.00           H  
ATOM     82  HA  GLU A   5       7.954  -2.079   0.558  1.00  1.00           H  
ATOM     83 1HB  GLU A   5       5.292  -0.664   0.150  1.00  1.00           H  
ATOM     84 2HB  GLU A   5       5.502  -2.396  -0.034  1.00  1.00           H  
ATOM     85 1HG  GLU A   5       6.079  -2.655   2.277  1.00  1.00           H  
ATOM     86 2HG  GLU A   5       6.133  -0.912   2.512  1.00  1.00           H  
ATOM     87  N   LEU A   6       7.162  -0.359  -2.127  1.00  1.01           N  
ATOM     88  CA  LEU A   6       7.272  -0.378  -3.567  1.00  1.01           C  
ATOM     89  C   LEU A   6       8.732  -0.554  -3.954  1.00  1.01           C  
ATOM     90  O   LEU A   6       9.048  -1.343  -4.852  1.00  1.01           O  
ATOM     91  CB  LEU A   6       6.663   0.892  -4.118  1.00  1.01           C  
ATOM     92  CG  LEU A   6       5.130   0.989  -3.974  1.00  1.01           C  
ATOM     93  CD1 LEU A   6       4.658   2.391  -4.290  1.00  1.01           C  
ATOM     94  CD2 LEU A   6       4.502   0.030  -4.906  1.00  1.01           C  
ATOM     95  H   LEU A   6       6.796   0.472  -1.660  1.00  1.01           H  
ATOM     96  HA  LEU A   6       6.706  -1.221  -3.954  1.00  1.01           H  
ATOM     97 1HB  LEU A   6       7.087   1.734  -3.592  1.00  1.01           H  
ATOM     98 2HB  LEU A   6       6.913   0.937  -5.155  1.00  1.01           H  
ATOM     99  HG  LEU A   6       4.846   0.751  -2.963  1.00  1.01           H  
ATOM    100 1HD1 LEU A   6       3.569   2.438  -4.174  1.00  1.01           H  
ATOM    101 2HD1 LEU A   6       5.125   3.077  -3.595  1.00  1.01           H  
ATOM    102 3HD1 LEU A   6       4.921   2.662  -5.302  1.00  1.01           H  
ATOM    103 1HD2 LEU A   6       3.416   0.089  -4.819  1.00  1.01           H  
ATOM    104 2HD2 LEU A   6       4.798   0.296  -5.899  1.00  1.01           H  
ATOM    105 3HD2 LEU A   6       4.836  -0.980  -4.680  1.00  1.01           H  
ATOM    106  N   PHE A   7       9.647   0.101  -3.227  1.00  1.04           N  
ATOM    107  CA  PHE A   7      11.045  -0.112  -3.537  1.00  1.04           C  
ATOM    108  C   PHE A   7      11.433  -1.543  -3.303  1.00  1.04           C  
ATOM    109  O   PHE A   7      12.103  -2.101  -4.150  1.00  1.04           O  
ATOM    110  CB  PHE A   7      11.985   0.762  -2.722  1.00  1.04           C  
ATOM    111  CG  PHE A   7      12.193   2.081  -3.261  1.00  1.04           C  
ATOM    112  CD1 PHE A   7      11.819   3.173  -2.562  1.00  1.04           C  
ATOM    113  CD2 PHE A   7      12.793   2.241  -4.501  1.00  1.04           C  
ATOM    114  CE1 PHE A   7      12.025   4.407  -3.076  1.00  1.04           C  
ATOM    115  CE2 PHE A   7      12.990   3.488  -4.998  1.00  1.04           C  
ATOM    116  CZ  PHE A   7      12.590   4.560  -4.257  1.00  1.04           C  
ATOM    117  H   PHE A   7       9.370   0.758  -2.496  1.00  1.04           H  
ATOM    118  HA  PHE A   7      11.198   0.114  -4.593  1.00  1.04           H  
ATOM    119 1HB  PHE A   7      11.580   0.871  -1.716  1.00  1.04           H  
ATOM    120 2HB  PHE A   7      12.952   0.268  -2.632  1.00  1.04           H  
ATOM    121  HD1 PHE A   7      11.350   3.045  -1.589  1.00  1.04           H  
ATOM    122  HD2 PHE A   7      13.101   1.363  -5.073  1.00  1.04           H  
ATOM    123  HE1 PHE A   7      11.723   5.283  -2.545  1.00  1.04           H  
ATOM    124  HE2 PHE A   7      13.450   3.637  -5.970  1.00  1.04           H  
ATOM    125  HZ  PHE A   7      12.703   5.550  -4.618  1.00  1.04           H  
ATOM    126  N   LEU A   8      10.949  -2.157  -2.221  1.00  1.06           N  
ATOM    127  CA  LEU A   8      11.260  -3.549  -1.899  1.00  1.06           C  
ATOM    128  C   LEU A   8      10.830  -4.494  -3.022  1.00  1.06           C  
ATOM    129  O   LEU A   8      11.480  -5.511  -3.279  1.00  1.06           O  
ATOM    130  CB  LEU A   8      10.619  -3.924  -0.558  1.00  1.06           C  
ATOM    131  CG  LEU A   8      10.954  -5.296  -0.007  1.00  1.06           C  
ATOM    132  CD1 LEU A   8      12.443  -5.405   0.177  1.00  1.06           C  
ATOM    133  CD2 LEU A   8      10.249  -5.471   1.332  1.00  1.06           C  
ATOM    134  H   LEU A   8      10.387  -1.618  -1.560  1.00  1.06           H  
ATOM    135  HA  LEU A   8      12.335  -3.643  -1.796  1.00  1.06           H  
ATOM    136 1HB  LEU A   8      10.895  -3.176   0.186  1.00  1.06           H  
ATOM    137 2HB  LEU A   8       9.542  -3.890  -0.680  1.00  1.06           H  
ATOM    138  HG  LEU A   8      10.631  -6.064  -0.711  1.00  1.06           H  
ATOM    139 1HD1 LEU A   8      12.695  -6.387   0.573  1.00  1.06           H  
ATOM    140 2HD1 LEU A   8      12.941  -5.258  -0.782  1.00  1.06           H  
ATOM    141 3HD1 LEU A   8      12.764  -4.643   0.875  1.00  1.06           H  
ATOM    142 1HD2 LEU A   8      10.483  -6.452   1.746  1.00  1.06           H  
ATOM    143 2HD2 LEU A   8      10.588  -4.694   2.019  1.00  1.06           H  
ATOM    144 3HD2 LEU A   8       9.171  -5.384   1.188  1.00  1.06           H  
ATOM    145  N   TYR A   9       9.706  -4.179  -3.672  1.00  1.06           N  
ATOM    146  CA  TYR A   9       9.226  -4.998  -4.779  1.00  1.06           C  
ATOM    147  C   TYR A   9      10.055  -4.799  -6.055  1.00  1.06           C  
ATOM    148  O   TYR A   9      10.173  -5.718  -6.870  1.00  1.06           O  
ATOM    149  CB  TYR A   9       7.766  -4.701  -5.088  1.00  1.06           C  
ATOM    150  CG  TYR A   9       6.767  -5.250  -4.105  1.00  1.06           C  
ATOM    151  CD1 TYR A   9       6.063  -4.401  -3.288  1.00  1.06           C  
ATOM    152  CD2 TYR A   9       6.551  -6.614  -4.030  1.00  1.06           C  
ATOM    153  CE1 TYR A   9       5.162  -4.897  -2.389  1.00  1.06           C  
ATOM    154  CE2 TYR A   9       5.634  -7.115  -3.128  1.00  1.06           C  
ATOM    155  CZ  TYR A   9       4.942  -6.254  -2.306  1.00  1.06           C  
ATOM    156  OH  TYR A   9       4.029  -6.743  -1.399  1.00  1.06           O  
ATOM    157  H   TYR A   9       9.180  -3.357  -3.371  1.00  1.06           H  
ATOM    158  HA  TYR A   9       9.314  -6.043  -4.488  1.00  1.06           H  
ATOM    159 1HB  TYR A   9       7.629  -3.618  -5.136  1.00  1.06           H  
ATOM    160 2HB  TYR A   9       7.536  -5.108  -6.065  1.00  1.06           H  
ATOM    161  HD1 TYR A   9       6.224  -3.338  -3.353  1.00  1.06           H  
ATOM    162  HD2 TYR A   9       7.104  -7.292  -4.682  1.00  1.06           H  
ATOM    163  HE1 TYR A   9       4.625  -4.225  -1.749  1.00  1.06           H  
ATOM    164  HE2 TYR A   9       5.460  -8.190  -3.066  1.00  1.06           H  
ATOM    165  HH  TYR A   9       3.659  -6.014  -0.893  1.00  1.06           H  
ATOM    166  N   LEU A  10      10.630  -3.607  -6.227  1.00  1.04           N  
ATOM    167  CA  LEU A  10      11.446  -3.297  -7.404  1.00  1.04           C  
ATOM    168  C   LEU A  10      12.933  -3.654  -7.206  1.00  1.04           C  
ATOM    169  O   LEU A  10      13.637  -4.003  -8.156  1.00  1.04           O  
ATOM    170  CB  LEU A  10      11.340  -1.794  -7.719  1.00  1.04           C  
ATOM    171  CG  LEU A  10       9.940  -1.274  -8.094  1.00  1.04           C  
ATOM    172  CD1 LEU A  10       9.992   0.227  -8.264  1.00  1.04           C  
ATOM    173  CD2 LEU A  10       9.498  -1.928  -9.353  1.00  1.04           C  
ATOM    174  H   LEU A  10      10.458  -2.875  -5.534  1.00  1.04           H  
ATOM    175  HA  LEU A  10      11.064  -3.868  -8.247  1.00  1.04           H  
ATOM    176 1HB  LEU A  10      11.668  -1.241  -6.837  1.00  1.04           H  
ATOM    177 2HB  LEU A  10      12.017  -1.563  -8.540  1.00  1.04           H  
ATOM    178  HG  LEU A  10       9.233  -1.505  -7.303  1.00  1.04           H  
ATOM    179 1HD1 LEU A  10       9.005   0.573  -8.534  1.00  1.04           H  
ATOM    180 2HD1 LEU A  10      10.308   0.688  -7.327  1.00  1.04           H  
ATOM    181 3HD1 LEU A  10      10.695   0.484  -9.052  1.00  1.04           H  
ATOM    182 1HD2 LEU A  10       8.512  -1.562  -9.636  1.00  1.04           H  
ATOM    183 2HD2 LEU A  10      10.210  -1.686 -10.118  1.00  1.04           H  
ATOM    184 3HD2 LEU A  10       9.460  -3.009  -9.212  1.00  1.04           H  
ATOM    185  N   LEU A  11      13.394  -3.519  -5.970  1.00  0.99           N  
ATOM    186  CA  LEU A  11      14.771  -3.699  -5.532  1.00  0.99           C  
ATOM    187  C   LEU A  11      14.815  -4.376  -4.165  1.00  0.99           C  
ATOM    188  O   LEU A  11      14.315  -3.840  -3.180  1.00  0.99           O  
ATOM    189  CB  LEU A  11      15.441  -2.321  -5.480  1.00  0.99           C  
ATOM    190  CG  LEU A  11      16.866  -2.231  -4.985  1.00  0.99           C  
ATOM    191  CD1 LEU A  11      17.794  -3.030  -5.873  1.00  0.99           C  
ATOM    192  CD2 LEU A  11      17.248  -0.769  -5.019  1.00  0.99           C  
ATOM    193  H   LEU A  11      12.735  -3.242  -5.264  1.00  0.99           H  
ATOM    194  HA  LEU A  11      15.288  -4.330  -6.252  1.00  0.99           H  
ATOM    195 1HB  LEU A  11      15.418  -1.895  -6.481  1.00  0.99           H  
ATOM    196 2HB  LEU A  11      14.836  -1.684  -4.829  1.00  0.99           H  
ATOM    197  HG  LEU A  11      16.942  -2.624  -3.964  1.00  0.99           H  
ATOM    198 1HD1 LEU A  11      18.815  -2.933  -5.504  1.00  0.99           H  
ATOM    199 2HD1 LEU A  11      17.499  -4.078  -5.853  1.00  0.99           H  
ATOM    200 3HD1 LEU A  11      17.736  -2.655  -6.892  1.00  0.99           H  
ATOM    201 1HD2 LEU A  11      18.252  -0.657  -4.691  1.00  0.99           H  
ATOM    202 2HD2 LEU A  11      17.165  -0.394  -6.038  1.00  0.99           H  
ATOM    203 3HD2 LEU A  11      16.583  -0.202  -4.367  1.00  0.99           H  
ATOM    204  N   GLY A  12      15.459  -5.534  -4.089  1.00  0.92           N  
ATOM    205  CA  GLY A  12      15.480  -6.255  -2.827  1.00  0.92           C  
ATOM    206  C   GLY A  12      16.510  -5.667  -1.883  1.00  0.92           C  
ATOM    207  O   GLY A  12      17.122  -4.644  -2.184  1.00  0.92           O  
ATOM    208  H   GLY A  12      15.885  -5.931  -4.912  1.00  0.92           H  
ATOM    209 1HA  GLY A  12      14.490  -6.211  -2.371  1.00  0.92           H  
ATOM    210 2HA  GLY A  12      15.703  -7.305  -3.009  1.00  0.92           H  
ATOM    211  N   VAL A  13      16.716  -6.335  -0.751  1.00  0.84           N  
ATOM    212  CA  VAL A  13      17.627  -5.832   0.265  1.00  0.84           C  
ATOM    213  C   VAL A  13      18.791  -6.769   0.506  1.00  0.84           C  
ATOM    214  O   VAL A  13      18.602  -7.934   0.860  1.00  0.84           O  
ATOM    215  CB  VAL A  13      16.863  -5.660   1.579  1.00  0.84           C  
ATOM    216  CG1 VAL A  13      17.761  -5.149   2.680  1.00  0.84           C  
ATOM    217  CG2 VAL A  13      15.800  -4.740   1.359  1.00  0.84           C  
ATOM    218  H   VAL A  13      16.205  -7.187  -0.579  1.00  0.84           H  
ATOM    219  HA  VAL A  13      18.011  -4.866  -0.059  1.00  0.84           H  
ATOM    220  HB  VAL A  13      16.471  -6.628   1.892  1.00  0.84           H  
ATOM    221 1HG1 VAL A  13      17.189  -5.043   3.602  1.00  0.84           H  
ATOM    222 2HG1 VAL A  13      18.588  -5.842   2.845  1.00  0.84           H  
ATOM    223 3HG1 VAL A  13      18.133  -4.191   2.385  1.00  0.84           H  
ATOM    224 1HG2 VAL A  13      15.229  -4.604   2.277  1.00  0.84           H  
ATOM    225 2HG2 VAL A  13      16.241  -3.811   1.051  1.00  0.84           H  
ATOM    226 3HG2 VAL A  13      15.155  -5.108   0.584  1.00  0.84           H  
ATOM    227  N   HIS A  14      19.993  -6.246   0.352  1.00  0.77           N  
ATOM    228  CA  HIS A  14      21.192  -7.025   0.557  1.00  0.77           C  
ATOM    229  C   HIS A  14      21.790  -6.746   1.929  1.00  0.77           C  
ATOM    230  O   HIS A  14      22.155  -5.617   2.272  1.00  0.77           O  
ATOM    231  CB  HIS A  14      22.166  -6.734  -0.559  1.00  0.77           C  
ATOM    232  CG  HIS A  14      21.621  -7.155  -1.907  1.00  0.77           C  
ATOM    233  ND1 HIS A  14      21.986  -8.332  -2.527  1.00  0.77           N  
ATOM    234  CD2 HIS A  14      20.726  -6.553  -2.735  1.00  0.77           C  
ATOM    235  CE1 HIS A  14      21.354  -8.430  -3.685  1.00  0.77           C  
ATOM    236  NE2 HIS A  14      20.582  -7.367  -3.834  1.00  0.77           N  
ATOM    237  H   HIS A  14      20.073  -5.278   0.039  1.00  0.77           H  
ATOM    238  HA  HIS A  14      20.949  -8.086   0.517  1.00  0.77           H  
ATOM    239 1HB  HIS A  14      22.360  -5.666  -0.569  1.00  0.77           H  
ATOM    240 2HB  HIS A  14      23.114  -7.246  -0.377  1.00  0.77           H  
ATOM    241  HD2 HIS A  14      20.218  -5.599  -2.559  1.00  0.77           H  
ATOM    242  HE1 HIS A  14      21.451  -9.250  -4.394  1.00  0.77           H  
ATOM    243  HE2 HIS A  14      19.982  -7.176  -4.624  1.00  0.77           H  
ATOM    244  N   LEU A  15      21.944  -7.796   2.712  1.00  0.72           N  
ATOM    245  CA  LEU A  15      22.428  -7.626   4.071  1.00  0.72           C  
ATOM    246  C   LEU A  15      23.953  -7.706   4.152  1.00  0.72           C  
ATOM    247  O   LEU A  15      24.542  -7.680   5.229  1.00  0.72           O  
ATOM    248  CB  LEU A  15      21.770  -8.651   4.983  1.00  0.72           C  
ATOM    249  CG  LEU A  15      20.230  -8.549   5.047  1.00  0.72           C  
ATOM    250  CD1 LEU A  15      19.683  -9.621   5.962  1.00  0.72           C  
ATOM    251  CD2 LEU A  15      19.849  -7.177   5.496  1.00  0.72           C  
ATOM    252  H   LEU A  15      21.665  -8.712   2.384  1.00  0.72           H  
ATOM    253  HA  LEU A  15      22.116  -6.644   4.414  1.00  0.72           H  
ATOM    254 1HB  LEU A  15      22.032  -9.648   4.639  1.00  0.72           H  
ATOM    255 2HB  LEU A  15      22.157  -8.519   5.993  1.00  0.72           H  
ATOM    256  HG  LEU A  15      19.814  -8.719   4.052  1.00  0.72           H  
ATOM    257 1HD1 LEU A  15      18.595  -9.552   5.994  1.00  0.72           H  
ATOM    258 2HD1 LEU A  15      19.975 -10.602   5.590  1.00  0.72           H  
ATOM    259 3HD1 LEU A  15      20.085  -9.476   6.965  1.00  0.72           H  
ATOM    260 1HD2 LEU A  15      18.763  -7.081   5.526  1.00  0.72           H  
ATOM    261 2HD2 LEU A  15      20.258  -6.983   6.486  1.00  0.72           H  
ATOM    262 3HD2 LEU A  15      20.260  -6.475   4.786  1.00  0.72           H  
ATOM    263  N   LYS A  16      24.594  -7.776   2.998  1.00  0.72           N  
ATOM    264  CA  LYS A  16      26.043  -7.833   2.924  1.00  0.72           C  
ATOM    265  C   LYS A  16      26.527  -6.983   1.762  1.00  0.72           C  
ATOM    266  O   LYS A  16      25.885  -6.935   0.711  1.00  0.72           O  
ATOM    267  CB  LYS A  16      26.522  -9.274   2.799  1.00  0.72           C  
ATOM    268  CG  LYS A  16      28.036  -9.443   2.805  1.00  0.72           C  
ATOM    269  CD  LYS A  16      28.424 -10.909   2.856  1.00  0.72           C  
ATOM    270  CE  LYS A  16      29.931 -11.073   2.896  1.00  0.72           C  
ATOM    271  NZ  LYS A  16      30.332 -12.507   2.940  1.00  0.72           N  
ATOM    272  H   LYS A  16      24.054  -7.786   2.148  1.00  0.72           H  
ATOM    273  HA  LYS A  16      26.458  -7.408   3.835  1.00  0.72           H  
ATOM    274 1HB  LYS A  16      26.122  -9.860   3.627  1.00  0.72           H  
ATOM    275 2HB  LYS A  16      26.143  -9.705   1.874  1.00  0.72           H  
ATOM    276 1HG  LYS A  16      28.455  -9.005   1.895  1.00  0.72           H  
ATOM    277 2HG  LYS A  16      28.460  -8.925   3.665  1.00  0.72           H  
ATOM    278 1HD  LYS A  16      27.989 -11.367   3.747  1.00  0.72           H  
ATOM    279 2HD  LYS A  16      28.034 -11.418   1.975  1.00  0.72           H  
ATOM    280 1HE  LYS A  16      30.362 -10.610   2.009  1.00  0.72           H  
ATOM    281 2HE  LYS A  16      30.320 -10.569   3.783  1.00  0.72           H  
ATOM    282 1HZ  LYS A  16      31.339 -12.575   2.966  1.00  0.72           H  
ATOM    283 2HZ  LYS A  16      29.944 -12.941   3.766  1.00  0.72           H  
ATOM    284 3HZ  LYS A  16      29.983 -12.979   2.118  1.00  0.72           H  
ATOM    285  N   ILE A  17      27.662  -6.320   1.947  1.00  0.76           N  
ATOM    286  CA  ILE A  17      28.195  -5.469   0.888  1.00  0.76           C  
ATOM    287  C   ILE A  17      28.482  -6.276  -0.373  1.00  0.76           C  
ATOM    288  O   ILE A  17      29.148  -7.313  -0.318  1.00  0.76           O  
ATOM    289  CB  ILE A  17      29.500  -4.784   1.325  1.00  0.76           C  
ATOM    290  CG1 ILE A  17      29.277  -3.829   2.466  1.00  0.76           C  
ATOM    291  CG2 ILE A  17      30.063  -4.022   0.174  1.00  0.76           C  
ATOM    292  CD1 ILE A  17      30.545  -3.303   3.049  1.00  0.76           C  
ATOM    293  H   ILE A  17      28.133  -6.385   2.854  1.00  0.76           H  
ATOM    294  HA  ILE A  17      27.462  -4.712   0.641  1.00  0.76           H  
ATOM    295  HB  ILE A  17      30.216  -5.535   1.652  1.00  0.76           H  
ATOM    296 1HG1 ILE A  17      28.726  -2.990   2.117  1.00  0.76           H  
ATOM    297 2HG1 ILE A  17      28.707  -4.332   3.255  1.00  0.76           H  
ATOM    298 1HG2 ILE A  17      30.990  -3.545   0.470  1.00  0.76           H  
ATOM    299 2HG2 ILE A  17      30.254  -4.711  -0.627  1.00  0.76           H  
ATOM    300 3HG2 ILE A  17      29.340  -3.267  -0.145  1.00  0.76           H  
ATOM    301 1HD1 ILE A  17      30.304  -2.623   3.858  1.00  0.76           H  
ATOM    302 2HD1 ILE A  17      31.148  -4.122   3.422  1.00  0.76           H  
ATOM    303 3HD1 ILE A  17      31.096  -2.777   2.288  1.00  0.76           H  
ATOM    304  N   PHE A  18      27.990  -5.783  -1.513  1.00  0.85           N  
ATOM    305  CA  PHE A  18      28.169  -6.497  -2.774  1.00  0.85           C  
ATOM    306  C   PHE A  18      28.339  -5.500  -3.914  1.00  0.85           C  
ATOM    307  O   PHE A  18      28.029  -4.317  -3.764  1.00  0.85           O  
ATOM    308  CB  PHE A  18      26.925  -7.349  -3.037  1.00  0.85           C  
ATOM    309  CG  PHE A  18      25.718  -6.548  -3.428  1.00  0.85           C  
ATOM    310  CD1 PHE A  18      25.376  -6.442  -4.766  1.00  0.85           C  
ATOM    311  CD2 PHE A  18      24.976  -5.848  -2.509  1.00  0.85           C  
ATOM    312  CE1 PHE A  18      24.305  -5.692  -5.176  1.00  0.85           C  
ATOM    313  CE2 PHE A  18      23.906  -5.081  -2.923  1.00  0.85           C  
ATOM    314  CZ  PHE A  18      23.565  -5.013  -4.256  1.00  0.85           C  
ATOM    315  H   PHE A  18      27.442  -4.923  -1.471  1.00  0.85           H  
ATOM    316  HA  PHE A  18      29.057  -7.126  -2.710  1.00  0.85           H  
ATOM    317 1HB  PHE A  18      27.131  -8.066  -3.828  1.00  0.85           H  
ATOM    318 2HB  PHE A  18      26.677  -7.915  -2.135  1.00  0.85           H  
ATOM    319  HD1 PHE A  18      25.972  -6.979  -5.502  1.00  0.85           H  
ATOM    320  HD2 PHE A  18      25.246  -5.891  -1.452  1.00  0.85           H  
ATOM    321  HE1 PHE A  18      24.056  -5.636  -6.234  1.00  0.85           H  
ATOM    322  HE2 PHE A  18      23.329  -4.517  -2.199  1.00  0.85           H  
ATOM    323  HZ  PHE A  18      22.720  -4.405  -4.569  1.00  0.85           H  
ATOM    324  N   ARG A  19      28.833  -5.946  -5.066  1.00  0.97           N  
ATOM    325  CA  ARG A  19      28.978  -4.996  -6.167  1.00  0.97           C  
ATOM    326  C   ARG A  19      27.753  -4.901  -7.072  1.00  0.97           C  
ATOM    327  O   ARG A  19      27.119  -5.912  -7.387  1.00  0.97           O  
ATOM    328  CB  ARG A  19      30.194  -5.318  -7.010  1.00  0.97           C  
ATOM    329  CG  ARG A  19      31.508  -5.144  -6.290  1.00  0.97           C  
ATOM    330  CD  ARG A  19      32.671  -5.426  -7.161  1.00  0.97           C  
ATOM    331  NE  ARG A  19      33.922  -5.311  -6.434  1.00  0.97           N  
ATOM    332  CZ  ARG A  19      35.138  -5.572  -6.943  1.00  0.97           C  
ATOM    333  NH1 ARG A  19      35.264  -5.963  -8.197  1.00  0.97           N  
ATOM    334  NH2 ARG A  19      36.208  -5.440  -6.181  1.00  0.97           N  
ATOM    335  H   ARG A  19      29.095  -6.915  -5.182  1.00  0.97           H  
ATOM    336  HA  ARG A  19      29.149  -4.022  -5.730  1.00  0.97           H  
ATOM    337 1HB  ARG A  19      30.133  -6.341  -7.371  1.00  0.97           H  
ATOM    338 2HB  ARG A  19      30.202  -4.659  -7.881  1.00  0.97           H  
ATOM    339 1HG  ARG A  19      31.586  -4.110  -5.938  1.00  0.97           H  
ATOM    340 2HG  ARG A  19      31.541  -5.822  -5.444  1.00  0.97           H  
ATOM    341 1HD  ARG A  19      32.597  -6.435  -7.559  1.00  0.97           H  
ATOM    342 2HD  ARG A  19      32.686  -4.707  -7.981  1.00  0.97           H  
ATOM    343  HE  ARG A  19      33.876  -5.018  -5.465  1.00  0.97           H  
ATOM    344 1HH1 ARG A  19      34.444  -6.064  -8.778  1.00  0.97           H  
ATOM    345 2HH1 ARG A  19      36.180  -6.160  -8.574  1.00  0.97           H  
ATOM    346 1HH2 ARG A  19      36.112  -5.137  -5.200  1.00  0.97           H  
ATOM    347 2HH2 ARG A  19      37.123  -5.635  -6.552  1.00  0.97           H  
ATOM    348  N   ASP A  20      27.453  -3.680  -7.519  1.00  1.10           N  
ATOM    349  CA  ASP A  20      26.364  -3.448  -8.464  1.00  1.10           C  
ATOM    350  C   ASP A  20      26.872  -3.623  -9.894  1.00  1.10           C  
ATOM    351  O   ASP A  20      28.028  -3.988 -10.111  1.00  1.10           O  
ATOM    352  CB  ASP A  20      25.723  -2.053  -8.311  1.00  1.10           C  
ATOM    353  CG  ASP A  20      26.618  -0.876  -8.740  1.00  1.10           C  
ATOM    354  OD1 ASP A  20      27.661  -1.143  -9.315  1.00  1.10           O  
ATOM    355  OD2 ASP A  20      26.196   0.270  -8.613  1.00  1.10           O  
ATOM    356  H   ASP A  20      28.010  -2.896  -7.179  1.00  1.10           H  
ATOM    357  HA  ASP A  20      25.588  -4.194  -8.284  1.00  1.10           H  
ATOM    358 1HB  ASP A  20      24.791  -2.014  -8.867  1.00  1.10           H  
ATOM    359 2HB  ASP A  20      25.467  -1.913  -7.264  1.00  1.10           H  
ATOM    360  N   ASN A  21      26.043  -3.267 -10.874  1.00  1.17           N  
ATOM    361  CA  ASN A  21      26.369  -3.446 -12.288  1.00  1.17           C  
ATOM    362  C   ASN A  21      27.419  -2.456 -12.814  1.00  1.17           C  
ATOM    363  O   ASN A  21      27.856  -2.562 -13.962  1.00  1.17           O  
ATOM    364  CB  ASN A  21      25.103  -3.340 -13.110  1.00  1.17           C  
ATOM    365  CG  ASN A  21      24.191  -4.519 -12.912  1.00  1.17           C  
ATOM    366  OD1 ASN A  21      24.623  -5.608 -12.512  1.00  1.17           O  
ATOM    367  ND2 ASN A  21      22.928  -4.322 -13.181  1.00  1.17           N  
ATOM    368  H   ASN A  21      25.128  -2.920 -10.636  1.00  1.17           H  
ATOM    369  HA  ASN A  21      26.784  -4.447 -12.413  1.00  1.17           H  
ATOM    370 1HB  ASN A  21      24.570  -2.428 -12.836  1.00  1.17           H  
ATOM    371 2HB  ASN A  21      25.360  -3.264 -14.167  1.00  1.17           H  
ATOM    372 1HD2 ASN A  21      22.270  -5.067 -13.067  1.00  1.17           H  
ATOM    373 2HD2 ASN A  21      22.619  -3.427 -13.501  1.00  1.17           H  
ATOM    374  N   LEU A  22      27.786  -1.471 -11.998  1.00  1.17           N  
ATOM    375  CA  LEU A  22      28.789  -0.485 -12.346  1.00  1.17           C  
ATOM    376  C   LEU A  22      30.111  -0.844 -11.670  1.00  1.17           C  
ATOM    377  O   LEU A  22      31.124  -0.168 -11.865  1.00  1.17           O  
ATOM    378  CB  LEU A  22      28.336   0.899 -11.885  1.00  1.17           C  
ATOM    379  CG  LEU A  22      27.021   1.383 -12.479  1.00  1.17           C  
ATOM    380  CD1 LEU A  22      26.677   2.731 -11.873  1.00  1.17           C  
ATOM    381  CD2 LEU A  22      27.145   1.451 -13.990  1.00  1.17           C  
ATOM    382  H   LEU A  22      27.417  -1.422 -11.053  1.00  1.17           H  
ATOM    383  HA  LEU A  22      28.933  -0.484 -13.425  1.00  1.17           H  
ATOM    384 1HB  LEU A  22      28.216   0.876 -10.797  1.00  1.17           H  
ATOM    385 2HB  LEU A  22      29.110   1.625 -12.125  1.00  1.17           H  
ATOM    386  HG  LEU A  22      26.224   0.685 -12.213  1.00  1.17           H  
ATOM    387 1HD1 LEU A  22      25.728   3.083 -12.276  1.00  1.17           H  
ATOM    388 2HD1 LEU A  22      26.596   2.624 -10.784  1.00  1.17           H  
ATOM    389 3HD1 LEU A  22      27.462   3.448 -12.107  1.00  1.17           H  
ATOM    390 1HD2 LEU A  22      26.203   1.791 -14.420  1.00  1.17           H  
ATOM    391 2HD2 LEU A  22      27.939   2.148 -14.260  1.00  1.17           H  
ATOM    392 3HD2 LEU A  22      27.385   0.458 -14.379  1.00  1.17           H  
ATOM    393  N   GLY A  23      30.096  -1.917 -10.867  1.00  1.10           N  
ATOM    394  CA  GLY A  23      31.255  -2.346 -10.103  1.00  1.10           C  
ATOM    395  C   GLY A  23      31.399  -1.622  -8.757  1.00  1.10           C  
ATOM    396  O   GLY A  23      32.442  -1.744  -8.107  1.00  1.10           O  
ATOM    397  H   GLY A  23      29.239  -2.459 -10.750  1.00  1.10           H  
ATOM    398 1HA  GLY A  23      31.178  -3.419  -9.928  1.00  1.10           H  
ATOM    399 2HA  GLY A  23      32.153  -2.187 -10.697  1.00  1.10           H  
ATOM    400  N   GLU A  24      30.383  -0.850  -8.345  1.00  0.99           N  
ATOM    401  CA  GLU A  24      30.471  -0.089  -7.093  1.00  0.99           C  
ATOM    402  C   GLU A  24      29.928  -0.908  -5.937  1.00  0.99           C  
ATOM    403  O   GLU A  24      29.042  -1.742  -6.120  1.00  0.99           O  
ATOM    404  CB  GLU A  24      29.696   1.234  -7.186  1.00  0.99           C  
ATOM    405  CG  GLU A  24      30.210   2.199  -8.282  1.00  0.99           C  
ATOM    406  CD  GLU A  24      29.514   3.545  -8.286  1.00  0.99           C  
ATOM    407  OE1 GLU A  24      28.679   3.766  -7.441  1.00  0.99           O  
ATOM    408  OE2 GLU A  24      29.829   4.352  -9.130  1.00  0.99           O  
ATOM    409  H   GLU A  24      29.516  -0.805  -8.894  1.00  0.99           H  
ATOM    410  HA  GLU A  24      31.520   0.135  -6.887  1.00  0.99           H  
ATOM    411 1HB  GLU A  24      28.644   1.025  -7.389  1.00  0.99           H  
ATOM    412 2HB  GLU A  24      29.748   1.752  -6.225  1.00  0.99           H  
ATOM    413 1HG  GLU A  24      31.271   2.347  -8.174  1.00  0.99           H  
ATOM    414 2HG  GLU A  24      30.048   1.720  -9.248  1.00  0.99           H  
ATOM    415  N   TYR A  25      30.437  -0.675  -4.730  1.00  0.89           N  
ATOM    416  CA  TYR A  25      29.912  -1.407  -3.584  1.00  0.89           C  
ATOM    417  C   TYR A  25      28.660  -0.800  -3.014  1.00  0.89           C  
ATOM    418  O   TYR A  25      28.615   0.415  -2.742  1.00  0.89           O  
ATOM    419  CB  TYR A  25      30.927  -1.515  -2.478  1.00  0.89           C  
ATOM    420  CG  TYR A  25      31.999  -2.488  -2.715  1.00  0.89           C  
ATOM    421  CD1 TYR A  25      33.268  -2.063  -2.797  1.00  0.89           C  
ATOM    422  CD2 TYR A  25      31.705  -3.830  -2.828  1.00  0.89           C  
ATOM    423  CE1 TYR A  25      34.262  -2.942  -2.964  1.00  0.89           C  
ATOM    424  CE2 TYR A  25      32.716  -4.737  -3.006  1.00  0.89           C  
ATOM    425  CZ  TYR A  25      34.008  -4.289  -3.073  1.00  0.89           C  
ATOM    426  OH  TYR A  25      35.052  -5.177  -3.250  1.00  0.89           O  
ATOM    427  H   TYR A  25      31.159   0.035  -4.602  1.00  0.89           H  
ATOM    428  HA  TYR A  25      29.665  -2.415  -3.910  1.00  0.89           H  
ATOM    429 1HB  TYR A  25      31.392  -0.538  -2.332  1.00  0.89           H  
ATOM    430 2HB  TYR A  25      30.428  -1.765  -1.556  1.00  0.89           H  
ATOM    431  HD1 TYR A  25      33.497  -1.003  -2.706  1.00  0.89           H  
ATOM    432  HD2 TYR A  25      30.672  -4.166  -2.769  1.00  0.89           H  
ATOM    433  HE1 TYR A  25      35.244  -2.569  -2.999  1.00  0.89           H  
ATOM    434  HE2 TYR A  25      32.492  -5.801  -3.091  1.00  0.89           H  
ATOM    435  HH  TYR A  25      35.873  -4.683  -3.410  1.00  0.89           H  
ATOM    436  N   THR A  26      27.663  -1.671  -2.799  1.00  0.83           N  
ATOM    437  CA  THR A  26      26.383  -1.268  -2.254  1.00  0.83           C  
ATOM    438  C   THR A  26      25.863  -2.196  -1.154  1.00  0.83           C  
ATOM    439  O   THR A  26      26.286  -3.351  -1.027  1.00  0.83           O  
ATOM    440  CB  THR A  26      25.318  -1.257  -3.362  1.00  0.83           C  
ATOM    441  OG1 THR A  26      25.040  -2.560  -3.761  1.00  0.83           O  
ATOM    442  CG2 THR A  26      25.823  -0.579  -4.566  1.00  0.83           C  
ATOM    443  H   THR A  26      27.797  -2.643  -3.071  1.00  0.83           H  
ATOM    444  HA  THR A  26      26.502  -0.277  -1.833  1.00  0.83           H  
ATOM    445  HB  THR A  26      24.420  -0.767  -3.000  1.00  0.83           H  
ATOM    446  HG1 THR A  26      25.873  -3.014  -3.967  1.00  0.83           H  
ATOM    447 1HG2 THR A  26      25.055  -0.589  -5.330  1.00  0.83           H  
ATOM    448 2HG2 THR A  26      26.068   0.397  -4.323  1.00  0.83           H  
ATOM    449 3HG2 THR A  26      26.704  -1.089  -4.946  1.00  0.83           H  
ATOM    450  N   ILE A  27      24.918  -1.670  -0.371  1.00  0.81           N  
ATOM    451  CA  ILE A  27      24.209  -2.414   0.679  1.00  0.81           C  
ATOM    452  C   ILE A  27      22.708  -2.184   0.696  1.00  0.81           C  
ATOM    453  O   ILE A  27      22.182  -1.241   0.102  1.00  0.81           O  
ATOM    454  CB  ILE A  27      24.752  -2.054   2.055  1.00  0.81           C  
ATOM    455  CG1 ILE A  27      24.551  -0.553   2.274  1.00  0.81           C  
ATOM    456  CG2 ILE A  27      26.134  -2.448   2.185  1.00  0.81           C  
ATOM    457  CD1 ILE A  27      24.902  -0.094   3.631  1.00  0.81           C  
ATOM    458  H   ILE A  27      24.679  -0.691  -0.540  1.00  0.81           H  
ATOM    459  HA  ILE A  27      24.377  -3.479   0.513  1.00  0.81           H  
ATOM    460  HB  ILE A  27      24.172  -2.567   2.824  1.00  0.81           H  
ATOM    461 1HG1 ILE A  27      25.156  -0.003   1.550  1.00  0.81           H  
ATOM    462 2HG1 ILE A  27      23.507  -0.318   2.104  1.00  0.81           H  
ATOM    463 1HG2 ILE A  27      26.491  -2.180   3.162  1.00  0.81           H  
ATOM    464 2HG2 ILE A  27      26.202  -3.518   2.056  1.00  0.81           H  
ATOM    465 3HG2 ILE A  27      26.726  -1.948   1.440  1.00  0.81           H  
ATOM    466 1HD1 ILE A  27      24.731   0.966   3.703  1.00  0.81           H  
ATOM    467 2HD1 ILE A  27      24.296  -0.616   4.355  1.00  0.81           H  
ATOM    468 3HD1 ILE A  27      25.948  -0.308   3.814  1.00  0.81           H  
ATOM    469  N   ALA A  28      22.004  -3.000   1.460  1.00  0.82           N  
ATOM    470  CA  ALA A  28      20.592  -2.782   1.683  1.00  0.82           C  
ATOM    471  C   ALA A  28      19.886  -2.644   0.346  1.00  0.82           C  
ATOM    472  O   ALA A  28      20.089  -3.465  -0.552  1.00  0.82           O  
ATOM    473  CB  ALA A  28      20.382  -1.533   2.548  1.00  0.82           C  
ATOM    474  H   ALA A  28      22.428  -3.814   1.896  1.00  0.82           H  
ATOM    475  HA  ALA A  28      20.208  -3.652   2.202  1.00  0.82           H  
ATOM    476 1HB  ALA A  28      19.320  -1.393   2.749  1.00  0.82           H  
ATOM    477 2HB  ALA A  28      20.905  -1.661   3.494  1.00  0.82           H  
ATOM    478 3HB  ALA A  28      20.773  -0.649   2.050  1.00  0.82           H  
ATOM    479  N   TYR A  29      19.095  -1.596   0.182  1.00  0.83           N  
ATOM    480  CA  TYR A  29      18.343  -1.376  -1.045  1.00  0.83           C  
ATOM    481  C   TYR A  29      19.157  -0.646  -2.103  1.00  0.83           C  
ATOM    482  O   TYR A  29      18.788   0.455  -2.516  1.00  0.83           O  
ATOM    483  CB  TYR A  29      17.163  -0.494  -0.721  1.00  0.83           C  
ATOM    484  CG  TYR A  29      16.101  -1.077   0.123  1.00  0.83           C  
ATOM    485  CD1 TYR A  29      16.177  -0.970   1.521  1.00  0.83           C  
ATOM    486  CD2 TYR A  29      14.986  -1.613  -0.475  1.00  0.83           C  
ATOM    487  CE1 TYR A  29      15.135  -1.431   2.298  1.00  0.83           C  
ATOM    488  CE2 TYR A  29      13.961  -2.051   0.303  1.00  0.83           C  
ATOM    489  CZ  TYR A  29      14.022  -1.970   1.667  1.00  0.83           C  
ATOM    490  OH  TYR A  29      12.982  -2.421   2.398  1.00  0.83           O  
ATOM    491  H   TYR A  29      18.985  -0.936   0.932  1.00  0.83           H  
ATOM    492  HA  TYR A  29      18.022  -2.339  -1.447  1.00  0.83           H  
ATOM    493 1HB  TYR A  29      17.522   0.414  -0.232  1.00  0.83           H  
ATOM    494 2HB  TYR A  29      16.705  -0.195  -1.659  1.00  0.83           H  
ATOM    495  HD1 TYR A  29      17.053  -0.523   1.992  1.00  0.83           H  
ATOM    496  HD2 TYR A  29      14.913  -1.677  -1.566  1.00  0.83           H  
ATOM    497  HE1 TYR A  29      15.180  -1.358   3.388  1.00  0.83           H  
ATOM    498  HE2 TYR A  29      13.093  -2.456  -0.154  1.00  0.83           H  
ATOM    499  HH  TYR A  29      13.172  -2.307   3.334  1.00  0.83           H  
ATOM    500  N   GLY A  30      20.271  -1.232  -2.523  1.00  0.84           N  
ATOM    501  CA  GLY A  30      21.099  -0.617  -3.566  1.00  0.84           C  
ATOM    502  C   GLY A  30      21.737   0.698  -3.104  1.00  0.84           C  
ATOM    503  O   GLY A  30      21.922   1.634  -3.894  1.00  0.84           O  
ATOM    504  H   GLY A  30      20.503  -2.134  -2.106  1.00  0.84           H  
ATOM    505 1HA  GLY A  30      21.885  -1.317  -3.851  1.00  0.84           H  
ATOM    506 2HA  GLY A  30      20.500  -0.440  -4.454  1.00  0.84           H  
ATOM    507  N   VAL A  31      22.043   0.811  -1.823  1.00  0.84           N  
ATOM    508  CA  VAL A  31      22.603   2.051  -1.331  1.00  0.84           C  
ATOM    509  C   VAL A  31      24.079   2.054  -1.615  1.00  0.84           C  
ATOM    510  O   VAL A  31      24.799   1.165  -1.168  1.00  0.84           O  
ATOM    511  CB  VAL A  31      22.365   2.168   0.170  1.00  0.84           C  
ATOM    512  CG1 VAL A  31      22.999   3.448   0.702  1.00  0.84           C  
ATOM    513  CG2 VAL A  31      20.859   2.076   0.422  1.00  0.84           C  
ATOM    514  H   VAL A  31      21.909   0.032  -1.185  1.00  0.84           H  
ATOM    515  HA  VAL A  31      22.130   2.890  -1.842  1.00  0.84           H  
ATOM    516  HB  VAL A  31      22.852   1.345   0.667  1.00  0.84           H  
ATOM    517 1HG1 VAL A  31      22.853   3.522   1.767  1.00  0.84           H  
ATOM    518 2HG1 VAL A  31      24.071   3.432   0.486  1.00  0.84           H  
ATOM    519 3HG1 VAL A  31      22.543   4.310   0.214  1.00  0.84           H  
ATOM    520 1HG2 VAL A  31      20.650   2.117   1.468  1.00  0.84           H  
ATOM    521 2HG2 VAL A  31      20.354   2.897  -0.083  1.00  0.84           H  
ATOM    522 3HG2 VAL A  31      20.494   1.127   0.025  1.00  0.84           H  
ATOM    523  N   ARG A  32      24.545   3.034  -2.374  1.00  0.83           N  
ATOM    524  CA  ARG A  32      25.951   3.028  -2.735  1.00  0.83           C  
ATOM    525  C   ARG A  32      26.821   3.526  -1.603  1.00  0.83           C  
ATOM    526  O   ARG A  32      26.507   4.521  -0.948  1.00  0.83           O  
ATOM    527  CB  ARG A  32      26.178   3.845  -4.012  1.00  0.83           C  
ATOM    528  CG  ARG A  32      25.981   3.052  -5.331  1.00  0.83           C  
ATOM    529  CD  ARG A  32      24.548   2.564  -5.514  1.00  0.83           C  
ATOM    530  NE  ARG A  32      24.366   1.817  -6.770  1.00  0.83           N  
ATOM    531  CZ  ARG A  32      23.207   1.320  -7.252  1.00  0.83           C  
ATOM    532  NH1 ARG A  32      22.053   1.451  -6.626  1.00  0.83           N  
ATOM    533  NH2 ARG A  32      23.272   0.682  -8.388  1.00  0.83           N  
ATOM    534  H   ARG A  32      23.922   3.752  -2.718  1.00  0.83           H  
ATOM    535  HA  ARG A  32      26.253   2.009  -2.935  1.00  0.83           H  
ATOM    536 1HB  ARG A  32      25.503   4.697  -4.029  1.00  0.83           H  
ATOM    537 2HB  ARG A  32      27.199   4.232  -4.013  1.00  0.83           H  
ATOM    538 1HG  ARG A  32      26.203   3.720  -6.166  1.00  0.83           H  
ATOM    539 2HG  ARG A  32      26.677   2.219  -5.377  1.00  0.83           H  
ATOM    540 1HD  ARG A  32      24.284   1.912  -4.694  1.00  0.83           H  
ATOM    541 2HD  ARG A  32      23.870   3.413  -5.524  1.00  0.83           H  
ATOM    542  HE  ARG A  32      25.199   1.598  -7.341  1.00  0.83           H  
ATOM    543 1HH1 ARG A  32      22.003   1.901  -5.709  1.00  0.83           H  
ATOM    544 2HH1 ARG A  32      21.217   1.059  -7.023  1.00  0.83           H  
ATOM    545 1HH2 ARG A  32      24.205   0.579  -8.815  1.00  0.83           H  
ATOM    546 2HH2 ARG A  32      22.449   0.284  -8.805  1.00  0.83           H  
ATOM    547  N   LEU A  33      27.923   2.820  -1.396  1.00  0.84           N  
ATOM    548  CA  LEU A  33      28.909   3.169  -0.396  1.00  0.84           C  
ATOM    549  C   LEU A  33      30.173   3.733  -1.010  1.00  0.84           C  
ATOM    550  O   LEU A  33      30.665   4.778  -0.580  1.00  0.84           O  
ATOM    551  CB  LEU A  33      29.291   1.932   0.399  1.00  0.84           C  
ATOM    552  CG  LEU A  33      28.219   1.287   1.232  1.00  0.84           C  
ATOM    553  CD1 LEU A  33      28.816   0.059   1.858  1.00  0.84           C  
ATOM    554  CD2 LEU A  33      27.729   2.276   2.295  1.00  0.84           C  
ATOM    555  H   LEU A  33      28.085   1.990  -1.959  1.00  0.84           H  
ATOM    556  HA  LEU A  33      28.481   3.914   0.270  1.00  0.84           H  
ATOM    557 1HB  LEU A  33      29.647   1.177  -0.303  1.00  0.84           H  
ATOM    558 2HB  LEU A  33      30.106   2.186   1.052  1.00  0.84           H  
ATOM    559  HG  LEU A  33      27.376   0.983   0.600  1.00  0.84           H  
ATOM    560 1HD1 LEU A  33      28.078  -0.425   2.470  1.00  0.84           H  
ATOM    561 2HD1 LEU A  33      29.154  -0.624   1.079  1.00  0.84           H  
ATOM    562 3HD1 LEU A  33      29.661   0.347   2.476  1.00  0.84           H  
ATOM    563 1HD2 LEU A  33      26.967   1.812   2.906  1.00  0.84           H  
ATOM    564 2HD2 LEU A  33      28.563   2.577   2.928  1.00  0.84           H  
ATOM    565 3HD2 LEU A  33      27.313   3.154   1.801  1.00  0.84           H  
ATOM    566  N   THR A  34      30.716   3.026  -2.004  1.00  0.86           N  
ATOM    567  CA  THR A  34      31.951   3.498  -2.627  1.00  0.86           C  
ATOM    568  C   THR A  34      32.268   2.858  -3.969  1.00  0.86           C  
ATOM    569  O   THR A  34      31.987   1.684  -4.213  1.00  0.86           O  
ATOM    570  CB  THR A  34      33.167   3.282  -1.706  1.00  0.86           C  
ATOM    571  OG1 THR A  34      34.335   3.846  -2.322  1.00  0.86           O  
ATOM    572  CG2 THR A  34      33.396   1.800  -1.478  1.00  0.86           C  
ATOM    573  H   THR A  34      30.246   2.177  -2.321  1.00  0.86           H  
ATOM    574  HA  THR A  34      31.848   4.571  -2.795  1.00  0.86           H  
ATOM    575  HB  THR A  34      32.999   3.773  -0.748  1.00  0.86           H  
ATOM    576  HG1 THR A  34      35.050   3.865  -1.672  1.00  0.86           H  
ATOM    577 1HG2 THR A  34      34.263   1.657  -0.831  1.00  0.86           H  
ATOM    578 2HG2 THR A  34      32.515   1.366  -1.009  1.00  0.86           H  
ATOM    579 3HG2 THR A  34      33.576   1.313  -2.435  1.00  0.86           H  
ATOM    580  N   ALA A  35      32.952   3.627  -4.815  1.00  0.89           N  
ATOM    581  CA  ALA A  35      33.437   3.130  -6.101  1.00  0.89           C  
ATOM    582  C   ALA A  35      34.782   2.427  -5.961  1.00  0.89           C  
ATOM    583  O   ALA A  35      35.317   1.886  -6.928  1.00  0.89           O  
ATOM    584  CB  ALA A  35      33.553   4.272  -7.093  1.00  0.89           C  
ATOM    585  H   ALA A  35      33.149   4.581  -4.546  1.00  0.89           H  
ATOM    586  HA  ALA A  35      32.722   2.402  -6.470  1.00  0.89           H  
ATOM    587 1HB  ALA A  35      33.886   3.882  -8.054  1.00  0.89           H  
ATOM    588 2HB  ALA A  35      32.575   4.748  -7.214  1.00  0.89           H  
ATOM    589 3HB  ALA A  35      34.272   5.000  -6.727  1.00  0.89           H  
ATOM    590  N   ASN A  36      35.342   2.464  -4.761  1.00  0.93           N  
ATOM    591  CA  ASN A  36      36.626   1.858  -4.474  1.00  0.93           C  
ATOM    592  C   ASN A  36      36.464   0.335  -4.402  1.00  0.93           C  
ATOM    593  O   ASN A  36      35.698  -0.137  -3.571  1.00  0.93           O  
ATOM    594  CB  ASN A  36      37.186   2.399  -3.181  1.00  0.93           C  
ATOM    595  CG  ASN A  36      38.611   1.965  -2.900  1.00  0.93           C  
ATOM    596  OD1 ASN A  36      39.013   0.790  -2.973  1.00  0.93           O  
ATOM    597  ND2 ASN A  36      39.415   2.939  -2.559  1.00  0.93           N  
ATOM    598  H   ASN A  36      34.861   2.937  -4.001  1.00  0.93           H  
ATOM    599  HA  ASN A  36      37.295   2.139  -5.276  1.00  0.93           H  
ATOM    600 1HB  ASN A  36      37.150   3.489  -3.199  1.00  0.93           H  
ATOM    601 2HB  ASN A  36      36.557   2.067  -2.355  1.00  0.93           H  
ATOM    602 1HD2 ASN A  36      40.371   2.742  -2.331  1.00  0.93           H  
ATOM    603 2HD2 ASN A  36      39.071   3.875  -2.498  1.00  0.93           H  
ATOM    604  N   PRO A  37      37.160  -0.463  -5.235  1.00  0.95           N  
ATOM    605  CA  PRO A  37      37.052  -1.912  -5.330  1.00  0.95           C  
ATOM    606  C   PRO A  37      37.511  -2.665  -4.070  1.00  0.95           C  
ATOM    607  O   PRO A  37      37.257  -3.873  -3.955  1.00  0.95           O  
ATOM    608  CB  PRO A  37      37.933  -2.240  -6.536  1.00  0.95           C  
ATOM    609  CG  PRO A  37      38.931  -1.114  -6.607  1.00  0.95           C  
ATOM    610  CD  PRO A  37      38.175   0.111  -6.154  1.00  0.95           C  
ATOM    611  HA  PRO A  37      36.003  -2.162  -5.554  1.00  0.95           H  
ATOM    612 1HB  PRO A  37      38.412  -3.217  -6.392  1.00  0.95           H  
ATOM    613 2HB  PRO A  37      37.310  -2.316  -7.442  1.00  0.95           H  
ATOM    614 1HG  PRO A  37      39.794  -1.338  -5.960  1.00  0.95           H  
ATOM    615 2HG  PRO A  37      39.319  -1.015  -7.631  1.00  0.95           H  
ATOM    616 1HD  PRO A  37      38.890   0.752  -5.625  1.00  0.95           H  
ATOM    617 2HD  PRO A  37      37.690   0.617  -7.007  1.00  0.95           H  
ATOM    618  N   SER A  38      38.194  -1.994  -3.134  1.00  0.94           N  
ATOM    619  CA  SER A  38      38.627  -2.678  -1.919  1.00  0.94           C  
ATOM    620  C   SER A  38      37.476  -2.829  -0.922  1.00  0.94           C  
ATOM    621  O   SER A  38      36.953  -1.843  -0.386  1.00  0.94           O  
ATOM    622  CB  SER A  38      39.753  -1.919  -1.259  1.00  0.94           C  
ATOM    623  OG  SER A  38      40.107  -2.497  -0.027  1.00  0.94           O  
ATOM    624  H   SER A  38      38.400  -1.001  -3.233  1.00  0.94           H  
ATOM    625  HA  SER A  38      38.984  -3.671  -2.192  1.00  0.94           H  
ATOM    626 1HB  SER A  38      40.616  -1.896  -1.921  1.00  0.94           H  
ATOM    627 2HB  SER A  38      39.443  -0.887  -1.091  1.00  0.94           H  
ATOM    628  HG  SER A  38      40.844  -1.964   0.300  1.00  0.94           H  
ATOM    629  N   GLY A  39      37.133  -4.079  -0.617  1.00  0.90           N  
ATOM    630  CA  GLY A  39      36.031  -4.374   0.292  1.00  0.90           C  
ATOM    631  C   GLY A  39      36.231  -3.738   1.666  1.00  0.90           C  
ATOM    632  O   GLY A  39      35.265  -3.357   2.324  1.00  0.90           O  
ATOM    633  H   GLY A  39      37.619  -4.840  -1.072  1.00  0.90           H  
ATOM    634 1HA  GLY A  39      35.099  -4.015  -0.146  1.00  0.90           H  
ATOM    635 2HA  GLY A  39      35.934  -5.454   0.398  1.00  0.90           H  
ATOM    636  N   ASN A  40      37.486  -3.605   2.095  1.00  0.83           N  
ATOM    637  CA  ASN A  40      37.772  -3.012   3.395  1.00  0.83           C  
ATOM    638  C   ASN A  40      37.359  -1.541   3.465  1.00  0.83           C  
ATOM    639  O   ASN A  40      36.932  -1.065   4.521  1.00  0.83           O  
ATOM    640  CB  ASN A  40      39.241  -3.159   3.725  1.00  0.83           C  
ATOM    641  CG  ASN A  40      39.615  -4.574   4.076  1.00  0.83           C  
ATOM    642  OD1 ASN A  40      38.766  -5.386   4.466  1.00  0.83           O  
ATOM    643  ND2 ASN A  40      40.878  -4.889   3.944  1.00  0.83           N  
ATOM    644  H   ASN A  40      38.246  -3.919   1.507  1.00  0.83           H  
ATOM    645  HA  ASN A  40      37.193  -3.546   4.148  1.00  0.83           H  
ATOM    646 1HB  ASN A  40      39.835  -2.838   2.867  1.00  0.83           H  
ATOM    647 2HB  ASN A  40      39.493  -2.505   4.558  1.00  0.83           H  
ATOM    648 1HD2 ASN A  40      41.188  -5.815   4.162  1.00  0.83           H  
ATOM    649 2HD2 ASN A  40      41.533  -4.205   3.625  1.00  0.83           H  
ATOM    650  N   ASP A  41      37.476  -0.807   2.353  1.00  0.77           N  
ATOM    651  CA  ASP A  41      37.108   0.598   2.406  1.00  0.77           C  
ATOM    652  C   ASP A  41      35.604   0.673   2.409  1.00  0.77           C  
ATOM    653  O   ASP A  41      35.009   1.525   3.075  1.00  0.77           O  
ATOM    654  CB  ASP A  41      37.710   1.401   1.257  1.00  0.77           C  
ATOM    655  CG  ASP A  41      39.250   1.550   1.379  1.00  0.77           C  
ATOM    656  OD1 ASP A  41      39.784   1.244   2.425  1.00  0.77           O  
ATOM    657  OD2 ASP A  41      39.864   1.979   0.432  1.00  0.77           O  
ATOM    658  H   ASP A  41      37.759  -1.227   1.470  1.00  0.77           H  
ATOM    659  HA  ASP A  41      37.475   1.025   3.340  1.00  0.77           H  
ATOM    660 1HB  ASP A  41      37.482   0.896   0.310  1.00  0.77           H  
ATOM    661 2HB  ASP A  41      37.257   2.389   1.220  1.00  0.77           H  
ATOM    662  N   ALA A  42      34.983  -0.236   1.657  1.00  0.72           N  
ATOM    663  CA  ALA A  42      33.536  -0.279   1.617  1.00  0.72           C  
ATOM    664  C   ALA A  42      32.990  -0.572   3.006  1.00  0.72           C  
ATOM    665  O   ALA A  42      32.008   0.035   3.427  1.00  0.72           O  
ATOM    666  CB  ALA A  42      33.080  -1.316   0.633  1.00  0.72           C  
ATOM    667  H   ALA A  42      35.539  -0.897   1.105  1.00  0.72           H  
ATOM    668  HA  ALA A  42      33.172   0.698   1.307  1.00  0.72           H  
ATOM    669 1HB  ALA A  42      31.996  -1.320   0.587  1.00  0.72           H  
ATOM    670 2HB  ALA A  42      33.488  -1.059  -0.322  1.00  0.72           H  
ATOM    671 3HB  ALA A  42      33.435  -2.295   0.931  1.00  0.72           H  
ATOM    672  N   ALA A  43      33.653  -1.474   3.740  1.00  0.68           N  
ATOM    673  CA  ALA A  43      33.239  -1.795   5.097  1.00  0.68           C  
ATOM    674  C   ALA A  43      33.335  -0.566   5.992  1.00  0.68           C  
ATOM    675  O   ALA A  43      32.444  -0.319   6.810  1.00  0.68           O  
ATOM    676  CB  ALA A  43      34.082  -2.924   5.649  1.00  0.68           C  
ATOM    677  H   ALA A  43      34.441  -1.973   3.328  1.00  0.68           H  
ATOM    678  HA  ALA A  43      32.201  -2.110   5.075  1.00  0.68           H  
ATOM    679 1HB  ALA A  43      33.747  -3.172   6.654  1.00  0.68           H  
ATOM    680 2HB  ALA A  43      33.981  -3.797   5.002  1.00  0.68           H  
ATOM    681 3HB  ALA A  43      35.124  -2.614   5.677  1.00  0.68           H  
ATOM    682  N   GLN A  44      34.390   0.241   5.820  1.00  0.66           N  
ATOM    683  CA  GLN A  44      34.491   1.446   6.631  1.00  0.66           C  
ATOM    684  C   GLN A  44      33.355   2.402   6.276  1.00  0.66           C  
ATOM    685  O   GLN A  44      32.753   3.019   7.158  1.00  0.66           O  
ATOM    686  CB  GLN A  44      35.842   2.145   6.437  1.00  0.66           C  
ATOM    687  CG  GLN A  44      37.029   1.395   7.013  1.00  0.66           C  
ATOM    688  CD  GLN A  44      38.349   2.119   6.768  1.00  0.66           C  
ATOM    689  OE1 GLN A  44      38.420   3.354   6.841  1.00  0.66           O  
ATOM    690  NE2 GLN A  44      39.399   1.360   6.483  1.00  0.66           N  
ATOM    691  H   GLN A  44      35.130  -0.005   5.158  1.00  0.66           H  
ATOM    692  HA  GLN A  44      34.390   1.170   7.678  1.00  0.66           H  
ATOM    693 1HB  GLN A  44      36.025   2.280   5.370  1.00  0.66           H  
ATOM    694 2HB  GLN A  44      35.809   3.134   6.890  1.00  0.66           H  
ATOM    695 1HG  GLN A  44      36.890   1.278   8.086  1.00  0.66           H  
ATOM    696 2HG  GLN A  44      37.086   0.419   6.535  1.00  0.66           H  
ATOM    697 1HE2 GLN A  44      40.290   1.779   6.308  1.00  0.66           H  
ATOM    698 2HE2 GLN A  44      39.298   0.365   6.434  1.00  0.66           H  
ATOM    699  N   ALA A  45      33.037   2.506   4.984  1.00  0.66           N  
ATOM    700  CA  ALA A  45      31.951   3.375   4.560  1.00  0.66           C  
ATOM    701  C   ALA A  45      30.629   2.907   5.158  1.00  0.66           C  
ATOM    702  O   ALA A  45      29.814   3.724   5.598  1.00  0.66           O  
ATOM    703  CB  ALA A  45      31.872   3.403   3.052  1.00  0.66           C  
ATOM    704  H   ALA A  45      33.577   1.989   4.288  1.00  0.66           H  
ATOM    705  HA  ALA A  45      32.153   4.381   4.931  1.00  0.66           H  
ATOM    706 1HB  ALA A  45      31.071   4.068   2.731  1.00  0.66           H  
ATOM    707 2HB  ALA A  45      32.821   3.752   2.645  1.00  0.66           H  
ATOM    708 3HB  ALA A  45      31.678   2.405   2.694  1.00  0.66           H  
ATOM    709  N   GLU A  46      30.422   1.588   5.207  1.00  0.67           N  
ATOM    710  CA  GLU A  46      29.204   1.055   5.791  1.00  0.67           C  
ATOM    711  C   GLU A  46      29.116   1.424   7.257  1.00  0.67           C  
ATOM    712  O   GLU A  46      28.060   1.854   7.718  1.00  0.67           O  
ATOM    713  CB  GLU A  46      29.107  -0.448   5.630  1.00  0.67           C  
ATOM    714  CG  GLU A  46      27.834  -1.008   6.187  1.00  0.67           C  
ATOM    715  CD  GLU A  46      27.682  -2.431   5.873  1.00  0.67           C  
ATOM    716  OE1 GLU A  46      28.578  -3.179   6.146  1.00  0.67           O  
ATOM    717  OE2 GLU A  46      26.658  -2.793   5.393  1.00  0.67           O  
ATOM    718  H   GLU A  46      31.114   0.956   4.804  1.00  0.67           H  
ATOM    719  HA  GLU A  46      28.356   1.501   5.276  1.00  0.67           H  
ATOM    720 1HB  GLU A  46      29.169  -0.709   4.590  1.00  0.67           H  
ATOM    721 2HB  GLU A  46      29.942  -0.927   6.140  1.00  0.67           H  
ATOM    722 1HG  GLU A  46      27.854  -0.862   7.251  1.00  0.67           H  
ATOM    723 2HG  GLU A  46      26.993  -0.451   5.803  1.00  0.67           H  
ATOM    724  N   LYS A  47      30.237   1.312   7.970  1.00  0.69           N  
ATOM    725  CA  LYS A  47      30.297   1.656   9.380  1.00  0.69           C  
ATOM    726  C   LYS A  47      29.825   3.086   9.590  1.00  0.69           C  
ATOM    727  O   LYS A  47      28.986   3.347  10.466  1.00  0.69           O  
ATOM    728  CB  LYS A  47      31.731   1.418   9.881  1.00  0.69           C  
ATOM    729  CG  LYS A  47      32.060   1.739  11.307  1.00  0.69           C  
ATOM    730  CD  LYS A  47      33.460   1.208  11.620  1.00  0.69           C  
ATOM    731  CE  LYS A  47      33.875   1.445  13.052  1.00  0.69           C  
ATOM    732  NZ  LYS A  47      35.126   0.695  13.370  1.00  0.69           N  
ATOM    733  H   LYS A  47      31.073   0.937   7.517  1.00  0.69           H  
ATOM    734  HA  LYS A  47      29.627   0.992   9.920  1.00  0.69           H  
ATOM    735 1HB  LYS A  47      31.993   0.374   9.710  1.00  0.69           H  
ATOM    736 2HB  LYS A  47      32.408   2.006   9.291  1.00  0.69           H  
ATOM    737 1HG  LYS A  47      32.052   2.822  11.438  1.00  0.69           H  
ATOM    738 2HG  LYS A  47      31.357   1.319  11.961  1.00  0.69           H  
ATOM    739 1HD  LYS A  47      33.502   0.135  11.418  1.00  0.69           H  
ATOM    740 2HD  LYS A  47      34.177   1.701  10.964  1.00  0.69           H  
ATOM    741 1HE  LYS A  47      34.048   2.508  13.205  1.00  0.69           H  
ATOM    742 2HE  LYS A  47      33.081   1.115  13.721  1.00  0.69           H  
ATOM    743 1HZ  LYS A  47      35.393   0.854  14.326  1.00  0.69           H  
ATOM    744 2HZ  LYS A  47      34.924  -0.325  13.227  1.00  0.69           H  
ATOM    745 3HZ  LYS A  47      35.871   0.982  12.761  1.00  0.69           H  
ATOM    746  N   GLU A  48      30.311   4.011   8.751  1.00  0.72           N  
ATOM    747  CA  GLU A  48      29.874   5.401   8.851  1.00  0.72           C  
ATOM    748  C   GLU A  48      28.376   5.543   8.541  1.00  0.72           C  
ATOM    749  O   GLU A  48      27.669   6.305   9.205  1.00  0.72           O  
ATOM    750  CB  GLU A  48      30.696   6.312   7.926  1.00  0.72           C  
ATOM    751  CG  GLU A  48      32.159   6.515   8.356  1.00  0.72           C  
ATOM    752  CD  GLU A  48      32.942   7.474   7.455  1.00  0.72           C  
ATOM    753  OE1 GLU A  48      32.416   7.901   6.451  1.00  0.72           O  
ATOM    754  OE2 GLU A  48      34.064   7.784   7.791  1.00  0.72           O  
ATOM    755  H   GLU A  48      31.008   3.735   8.053  1.00  0.72           H  
ATOM    756  HA  GLU A  48      30.036   5.732   9.876  1.00  0.72           H  
ATOM    757 1HB  GLU A  48      30.704   5.887   6.921  1.00  0.72           H  
ATOM    758 2HB  GLU A  48      30.222   7.290   7.864  1.00  0.72           H  
ATOM    759 1HG  GLU A  48      32.175   6.896   9.375  1.00  0.72           H  
ATOM    760 2HG  GLU A  48      32.653   5.541   8.355  1.00  0.72           H  
ATOM    761  N   MET A  49      27.884   4.772   7.563  1.00  0.75           N  
ATOM    762  CA  MET A  49      26.475   4.788   7.159  1.00  0.75           C  
ATOM    763  C   MET A  49      25.530   4.344   8.274  1.00  0.75           C  
ATOM    764  O   MET A  49      24.427   4.883   8.404  1.00  0.75           O  
ATOM    765  CB  MET A  49      26.265   3.861   5.965  1.00  0.75           C  
ATOM    766  CG  MET A  49      24.901   3.855   5.346  1.00  0.75           C  
ATOM    767  SD  MET A  49      24.411   5.371   4.569  1.00  0.75           S  
ATOM    768  CE  MET A  49      25.370   5.210   3.068  1.00  0.75           C  
ATOM    769  H   MET A  49      28.529   4.173   7.046  1.00  0.75           H  
ATOM    770  HA  MET A  49      26.212   5.807   6.881  1.00  0.75           H  
ATOM    771 1HB  MET A  49      26.998   4.090   5.192  1.00  0.75           H  
ATOM    772 2HB  MET A  49      26.439   2.843   6.273  1.00  0.75           H  
ATOM    773 1HG  MET A  49      24.846   3.064   4.616  1.00  0.75           H  
ATOM    774 2HG  MET A  49      24.205   3.638   6.139  1.00  0.75           H  
ATOM    775 1HE  MET A  49      25.191   6.071   2.423  1.00  0.75           H  
ATOM    776 2HE  MET A  49      26.431   5.158   3.318  1.00  0.75           H  
ATOM    777 3HE  MET A  49      25.083   4.302   2.547  1.00  0.75           H  
ATOM    778  N   VAL A  50      25.954   3.362   9.081  1.00  0.77           N  
ATOM    779  CA  VAL A  50      25.070   2.855  10.128  1.00  0.77           C  
ATOM    780  C   VAL A  50      25.432   3.343  11.539  1.00  0.77           C  
ATOM    781  O   VAL A  50      24.615   3.231  12.455  1.00  0.77           O  
ATOM    782  CB  VAL A  50      25.059   1.314  10.134  1.00  0.77           C  
ATOM    783  CG1 VAL A  50      24.603   0.788   8.794  1.00  0.77           C  
ATOM    784  CG2 VAL A  50      26.388   0.776  10.492  1.00  0.77           C  
ATOM    785  H   VAL A  50      26.869   2.939   8.910  1.00  0.77           H  
ATOM    786  HA  VAL A  50      24.059   3.191   9.904  1.00  0.77           H  
ATOM    787  HB  VAL A  50      24.337   0.980  10.868  1.00  0.77           H  
ATOM    788 1HG1 VAL A  50      24.573  -0.299   8.833  1.00  0.77           H  
ATOM    789 2HG1 VAL A  50      23.611   1.176   8.571  1.00  0.77           H  
ATOM    790 3HG1 VAL A  50      25.306   1.103   8.018  1.00  0.77           H  
ATOM    791 1HG2 VAL A  50      26.332  -0.295  10.512  1.00  0.77           H  
ATOM    792 2HG2 VAL A  50      27.123   1.088   9.776  1.00  0.77           H  
ATOM    793 3HG2 VAL A  50      26.663   1.126  11.458  1.00  0.77           H  
ATOM    794  N   GLY A  51      26.624   3.923  11.714  1.00  0.78           N  
ATOM    795  CA  GLY A  51      27.053   4.433  13.016  1.00  0.78           C  
ATOM    796  C   GLY A  51      27.635   3.359  13.946  1.00  0.78           C  
ATOM    797  O   GLY A  51      27.670   3.541  15.166  1.00  0.78           O  
ATOM    798  H   GLY A  51      27.278   3.984  10.939  1.00  0.78           H  
ATOM    799 1HA  GLY A  51      27.805   5.205  12.850  1.00  0.78           H  
ATOM    800 2HA  GLY A  51      26.211   4.918  13.504  1.00  0.78           H  
ATOM    801  N   SER A  52      28.038   2.224  13.380  1.00  0.78           N  
ATOM    802  CA  SER A  52      28.599   1.129  14.180  1.00  0.78           C  
ATOM    803  C   SER A  52      29.400   0.173  13.313  1.00  0.78           C  
ATOM    804  O   SER A  52      29.163   0.064  12.116  1.00  0.78           O  
ATOM    805  CB  SER A  52      27.504   0.365  14.900  1.00  0.78           C  
ATOM    806  OG  SER A  52      26.703  -0.353  14.010  1.00  0.78           O  
ATOM    807  H   SER A  52      28.027   2.182  12.362  1.00  0.78           H  
ATOM    808  HA  SER A  52      29.273   1.556  14.923  1.00  0.78           H  
ATOM    809 1HB  SER A  52      27.954  -0.321  15.617  1.00  0.78           H  
ATOM    810 2HB  SER A  52      26.886   1.061  15.462  1.00  0.78           H  
ATOM    811  HG  SER A  52      27.254  -1.094  13.715  1.00  0.78           H  
ATOM    812  N   ASP A  53      30.333  -0.559  13.915  1.00  0.77           N  
ATOM    813  CA  ASP A  53      31.131  -1.530  13.160  1.00  0.77           C  
ATOM    814  C   ASP A  53      30.218  -2.628  12.607  1.00  0.77           C  
ATOM    815  O   ASP A  53      29.346  -3.114  13.332  1.00  0.77           O  
ATOM    816  CB  ASP A  53      32.247  -2.105  14.044  1.00  0.77           C  
ATOM    817  CG  ASP A  53      33.384  -2.794  13.252  1.00  0.77           C  
ATOM    818  OD1 ASP A  53      34.365  -2.091  12.950  1.00  0.77           O  
ATOM    819  OD2 ASP A  53      33.283  -3.959  12.943  1.00  0.77           O  
ATOM    820  H   ASP A  53      30.492  -0.444  14.906  1.00  0.77           H  
ATOM    821  HA  ASP A  53      31.588  -1.030  12.311  1.00  0.77           H  
ATOM    822 1HB  ASP A  53      32.672  -1.316  14.657  1.00  0.77           H  
ATOM    823 2HB  ASP A  53      31.815  -2.843  14.724  1.00  0.77           H  
ATOM    824  N   THR A  54      30.408  -3.015  11.337  1.00  0.75           N  
ATOM    825  CA  THR A  54      29.576  -4.070  10.743  1.00  0.75           C  
ATOM    826  C   THR A  54      30.326  -5.295  10.228  1.00  0.75           C  
ATOM    827  O   THR A  54      29.734  -6.351  10.014  1.00  0.75           O  
ATOM    828  CB  THR A  54      28.836  -3.535   9.516  1.00  0.75           C  
ATOM    829  OG1 THR A  54      29.819  -3.124   8.534  1.00  0.75           O  
ATOM    830  CG2 THR A  54      27.930  -2.404   9.870  1.00  0.75           C  
ATOM    831  H   THR A  54      31.127  -2.566  10.791  1.00  0.75           H  
ATOM    832  HA  THR A  54      28.857  -4.405  11.490  1.00  0.75           H  
ATOM    833  HB  THR A  54      28.258  -4.322   9.093  1.00  0.75           H  
ATOM    834  HG1 THR A  54      29.367  -2.966   7.674  1.00  0.75           H  
ATOM    835 1HG2 THR A  54      27.410  -2.072   8.990  1.00  0.75           H  
ATOM    836 2HG2 THR A  54      27.200  -2.745  10.604  1.00  0.75           H  
ATOM    837 3HG2 THR A  54      28.509  -1.585  10.285  1.00  0.75           H  
ATOM    838  N   GLY A  55      31.592  -5.135   9.873  1.00  0.73           N  
ATOM    839  CA  GLY A  55      32.316  -6.244   9.262  1.00  0.73           C  
ATOM    840  C   GLY A  55      31.855  -6.487   7.815  1.00  0.73           C  
ATOM    841  O   GLY A  55      32.193  -7.506   7.212  1.00  0.73           O  
ATOM    842  H   GLY A  55      32.061  -4.261  10.057  1.00  0.73           H  
ATOM    843 1HA  GLY A  55      33.384  -6.027   9.275  1.00  0.73           H  
ATOM    844 2HA  GLY A  55      32.165  -7.145   9.854  1.00  0.73           H  
ATOM    845  N   GLY A  56      31.079  -5.551   7.261  1.00  0.71           N  
ATOM    846  CA  GLY A  56      30.508  -5.689   5.931  1.00  0.71           C  
ATOM    847  C   GLY A  56      29.110  -6.330   5.944  1.00  0.71           C  
ATOM    848  O   GLY A  56      28.518  -6.561   4.879  1.00  0.71           O  
ATOM    849  H   GLY A  56      30.827  -4.717   7.788  1.00  0.71           H  
ATOM    850 1HA  GLY A  56      30.433  -4.698   5.494  1.00  0.71           H  
ATOM    851 2HA  GLY A  56      31.177  -6.272   5.301  1.00  0.71           H  
ATOM    852  N   VAL A  57      28.582  -6.645   7.143  1.00  0.70           N  
ATOM    853  CA  VAL A  57      27.245  -7.236   7.253  1.00  0.70           C  
ATOM    854  C   VAL A  57      26.306  -6.334   8.060  1.00  0.70           C  
ATOM    855  O   VAL A  57      26.584  -5.973   9.204  1.00  0.70           O  
ATOM    856  CB  VAL A  57      27.317  -8.631   7.873  1.00  0.70           C  
ATOM    857  CG1 VAL A  57      25.911  -9.209   8.018  1.00  0.70           C  
ATOM    858  CG2 VAL A  57      28.175  -9.528   6.972  1.00  0.70           C  
ATOM    859  H   VAL A  57      29.102  -6.473   8.003  1.00  0.70           H  
ATOM    860  HA  VAL A  57      26.830  -7.341   6.254  1.00  0.70           H  
ATOM    861  HB  VAL A  57      27.762  -8.564   8.867  1.00  0.70           H  
ATOM    862 1HG1 VAL A  57      25.968 -10.199   8.461  1.00  0.70           H  
ATOM    863 2HG1 VAL A  57      25.312  -8.559   8.657  1.00  0.70           H  
ATOM    864 3HG1 VAL A  57      25.446  -9.277   7.034  1.00  0.70           H  
ATOM    865 1HG2 VAL A  57      28.236 -10.524   7.402  1.00  0.70           H  
ATOM    866 2HG2 VAL A  57      27.716  -9.583   5.985  1.00  0.70           H  
ATOM    867 3HG2 VAL A  57      29.178  -9.111   6.884  1.00  0.70           H  
ATOM    868  N   ILE A  58      25.180  -6.003   7.458  1.00  0.71           N  
ATOM    869  CA  ILE A  58      24.208  -5.073   8.013  1.00  0.71           C  
ATOM    870  C   ILE A  58      22.922  -5.780   8.407  1.00  0.71           C  
ATOM    871  O   ILE A  58      22.471  -6.703   7.737  1.00  0.71           O  
ATOM    872  CB  ILE A  58      23.934  -3.952   6.990  1.00  0.71           C  
ATOM    873  CG1 ILE A  58      23.057  -2.921   7.552  1.00  0.71           C  
ATOM    874  CG2 ILE A  58      23.371  -4.514   5.749  1.00  0.71           C  
ATOM    875  CD1 ILE A  58      23.002  -1.695   6.722  1.00  0.71           C  
ATOM    876  H   ILE A  58      24.993  -6.420   6.547  1.00  0.71           H  
ATOM    877  HA  ILE A  58      24.631  -4.620   8.909  1.00  0.71           H  
ATOM    878  HB  ILE A  58      24.864  -3.458   6.759  1.00  0.71           H  
ATOM    879 1HG1 ILE A  58      22.058  -3.313   7.645  1.00  0.71           H  
ATOM    880 2HG1 ILE A  58      23.427  -2.655   8.534  1.00  0.71           H  
ATOM    881 1HG2 ILE A  58      23.196  -3.723   5.021  1.00  0.71           H  
ATOM    882 2HG2 ILE A  58      24.077  -5.218   5.346  1.00  0.71           H  
ATOM    883 3HG2 ILE A  58      22.446  -5.010   5.987  1.00  0.71           H  
ATOM    884 1HD1 ILE A  58      22.345  -0.974   7.189  1.00  0.71           H  
ATOM    885 2HD1 ILE A  58      24.006  -1.279   6.633  1.00  0.71           H  
ATOM    886 3HD1 ILE A  58      22.621  -1.944   5.734  1.00  0.71           H  
ATOM    887  N   THR A  59      22.332  -5.386   9.522  1.00  0.71           N  
ATOM    888  CA  THR A  59      21.091  -6.015   9.924  1.00  0.71           C  
ATOM    889  C   THR A  59      19.916  -5.460   9.149  1.00  0.71           C  
ATOM    890  O   THR A  59      19.997  -4.376   8.564  1.00  0.71           O  
ATOM    891  CB  THR A  59      20.855  -5.794  11.424  1.00  0.71           C  
ATOM    892  OG1 THR A  59      20.760  -4.371  11.675  1.00  0.71           O  
ATOM    893  CG2 THR A  59      22.015  -6.363  12.225  1.00  0.71           C  
ATOM    894  H   THR A  59      22.721  -4.626  10.085  1.00  0.71           H  
ATOM    895  HA  THR A  59      21.161  -7.086   9.726  1.00  0.71           H  
ATOM    896  HB  THR A  59      19.928  -6.276  11.726  1.00  0.71           H  
ATOM    897  HG1 THR A  59      21.651  -3.982  11.492  1.00  0.71           H  
ATOM    898 1HG2 THR A  59      21.845  -6.191  13.288  1.00  0.71           H  
ATOM    899 2HG2 THR A  59      22.096  -7.433  12.038  1.00  0.71           H  
ATOM    900 3HG2 THR A  59      22.939  -5.869  11.921  1.00  0.71           H  
ATOM    901  N   GLU A  60      18.792  -6.166   9.204  1.00  0.73           N  
ATOM    902  CA  GLU A  60      17.577  -5.675   8.575  1.00  0.73           C  
ATOM    903  C   GLU A  60      17.167  -4.321   9.155  1.00  0.73           C  
ATOM    904  O   GLU A  60      16.770  -3.413   8.424  1.00  0.73           O  
ATOM    905  CB  GLU A  60      16.455  -6.694   8.732  1.00  0.73           C  
ATOM    906  CG  GLU A  60      15.170  -6.245   8.125  1.00  0.73           C  
ATOM    907  CD  GLU A  60      14.053  -7.239   8.166  1.00  0.73           C  
ATOM    908  OE1 GLU A  60      14.260  -8.358   8.577  1.00  0.73           O  
ATOM    909  OE2 GLU A  60      12.961  -6.847   7.806  1.00  0.73           O  
ATOM    910  H   GLU A  60      18.785  -7.055   9.683  1.00  0.73           H  
ATOM    911  HA  GLU A  60      17.772  -5.544   7.510  1.00  0.73           H  
ATOM    912 1HB  GLU A  60      16.745  -7.634   8.260  1.00  0.73           H  
ATOM    913 2HB  GLU A  60      16.282  -6.892   9.789  1.00  0.73           H  
ATOM    914 1HG  GLU A  60      14.862  -5.392   8.694  1.00  0.73           H  
ATOM    915 2HG  GLU A  60      15.345  -5.926   7.098  1.00  0.73           H  
ATOM    916  N   GLY A  61      17.291  -4.182  10.476  1.00  0.75           N  
ATOM    917  CA  GLY A  61      16.935  -2.946  11.160  1.00  0.75           C  
ATOM    918  C   GLY A  61      17.718  -1.785  10.571  1.00  0.75           C  
ATOM    919  O   GLY A  61      17.143  -0.761  10.179  1.00  0.75           O  
ATOM    920  H   GLY A  61      17.637  -4.961  11.015  1.00  0.75           H  
ATOM    921 1HA  GLY A  61      15.865  -2.765  11.058  1.00  0.75           H  
ATOM    922 2HA  GLY A  61      17.155  -3.040  12.224  1.00  0.75           H  
ATOM    923  N   GLN A  62      19.038  -1.952  10.493  1.00  0.78           N  
ATOM    924  CA  GLN A  62      19.895  -0.911   9.942  1.00  0.78           C  
ATOM    925  C   GLN A  62      19.549  -0.619   8.479  1.00  0.78           C  
ATOM    926  O   GLN A  62      19.566   0.540   8.058  1.00  0.78           O  
ATOM    927  CB  GLN A  62      21.340  -1.340  10.098  1.00  0.78           C  
ATOM    928  CG  GLN A  62      21.862  -1.310  11.519  1.00  0.78           C  
ATOM    929  CD  GLN A  62      23.171  -2.067  11.662  1.00  0.78           C  
ATOM    930  OE1 GLN A  62      23.245  -3.216  11.186  1.00  0.78           O  
ATOM    931  NE2 GLN A  62      24.173  -1.488  12.307  1.00  0.78           N  
ATOM    932  H   GLN A  62      19.464  -2.823  10.826  1.00  0.78           H  
ATOM    933  HA  GLN A  62      19.741  -0.000  10.514  1.00  0.78           H  
ATOM    934 1HB  GLN A  62      21.424  -2.359   9.749  1.00  0.78           H  
ATOM    935 2HB  GLN A  62      21.977  -0.713   9.489  1.00  0.78           H  
ATOM    936 1HG  GLN A  62      22.037  -0.272  11.805  1.00  0.78           H  
ATOM    937 2HG  GLN A  62      21.121  -1.761  12.180  1.00  0.78           H  
ATOM    938 1HE2 GLN A  62      25.032  -1.983  12.438  1.00  0.78           H  
ATOM    939 2HE2 GLN A  62      24.071  -0.565  12.690  1.00  0.78           H  
ATOM    940  N   CYS A  63      19.196  -1.652   7.707  1.00  0.81           N  
ATOM    941  CA  CYS A  63      18.846  -1.447   6.306  1.00  0.81           C  
ATOM    942  C   CYS A  63      17.617  -0.563   6.169  1.00  0.81           C  
ATOM    943  O   CYS A  63      17.562   0.297   5.279  1.00  0.81           O  
ATOM    944  CB  CYS A  63      18.555  -2.772   5.628  1.00  0.81           C  
ATOM    945  SG  CYS A  63      19.965  -3.754   5.427  1.00  0.81           S  
ATOM    946  H   CYS A  63      19.210  -2.599   8.087  1.00  0.81           H  
ATOM    947  HA  CYS A  63      19.686  -0.969   5.807  1.00  0.81           H  
ATOM    948 1HB  CYS A  63      17.831  -3.334   6.202  1.00  0.81           H  
ATOM    949 2HB  CYS A  63      18.123  -2.593   4.648  1.00  0.81           H  
ATOM    950  HG  CYS A  63      20.124  -4.020   6.754  1.00  0.81           H  
ATOM    951  N   TRP A  64      16.639  -0.751   7.065  1.00  0.84           N  
ATOM    952  CA  TRP A  64      15.434   0.065   7.030  1.00  0.84           C  
ATOM    953  C   TRP A  64      15.754   1.497   7.432  1.00  0.84           C  
ATOM    954  O   TRP A  64      15.217   2.440   6.845  1.00  0.84           O  
ATOM    955  CB  TRP A  64      14.356  -0.483   7.969  1.00  0.84           C  
ATOM    956  CG  TRP A  64      13.626  -1.705   7.467  1.00  0.84           C  
ATOM    957  CD1 TRP A  64      13.717  -2.953   7.975  1.00  0.84           C  
ATOM    958  CD2 TRP A  64      12.673  -1.789   6.378  1.00  0.84           C  
ATOM    959  NE1 TRP A  64      12.899  -3.821   7.276  1.00  0.84           N  
ATOM    960  CE2 TRP A  64      12.253  -3.127   6.303  1.00  0.84           C  
ATOM    961  CE3 TRP A  64      12.146  -0.859   5.483  1.00  0.84           C  
ATOM    962  CZ2 TRP A  64      11.331  -3.557   5.362  1.00  0.84           C  
ATOM    963  CZ3 TRP A  64      11.220  -1.297   4.552  1.00  0.84           C  
ATOM    964  CH2 TRP A  64      10.820  -2.606   4.489  1.00  0.84           C  
ATOM    965  H   TRP A  64      16.735  -1.497   7.760  1.00  0.84           H  
ATOM    966  HA  TRP A  64      15.045   0.064   6.014  1.00  0.84           H  
ATOM    967 1HB  TRP A  64      14.823  -0.744   8.921  1.00  0.84           H  
ATOM    968 2HB  TRP A  64      13.625   0.294   8.171  1.00  0.84           H  
ATOM    969  HD1 TRP A  64      14.346  -3.227   8.814  1.00  0.84           H  
ATOM    970  HE1 TRP A  64      12.798  -4.842   7.468  1.00  0.84           H  
ATOM    971  HE3 TRP A  64      12.454   0.186   5.521  1.00  0.84           H  
ATOM    972  HZ2 TRP A  64      11.005  -4.595   5.302  1.00  0.84           H  
ATOM    973  HZ3 TRP A  64      10.821  -0.587   3.871  1.00  0.84           H  
ATOM    974  HH2 TRP A  64      10.089  -2.900   3.733  1.00  0.84           H  
ATOM    975  N   ARG A  65      16.667   1.673   8.397  1.00  0.88           N  
ATOM    976  CA  ARG A  65      17.037   3.023   8.810  1.00  0.88           C  
ATOM    977  C   ARG A  65      17.710   3.762   7.658  1.00  0.88           C  
ATOM    978  O   ARG A  65      17.431   4.941   7.417  1.00  0.88           O  
ATOM    979  CB  ARG A  65      17.980   2.999  10.004  1.00  0.88           C  
ATOM    980  CG  ARG A  65      17.351   2.566  11.320  1.00  0.88           C  
ATOM    981  CD  ARG A  65      18.358   2.519  12.418  1.00  0.88           C  
ATOM    982  NE  ARG A  65      17.770   2.113  13.686  1.00  0.88           N  
ATOM    983  CZ  ARG A  65      18.462   1.915  14.827  1.00  0.88           C  
ATOM    984  NH1 ARG A  65      19.767   2.093  14.850  1.00  0.88           N  
ATOM    985  NH2 ARG A  65      17.829   1.543  15.925  1.00  0.88           N  
ATOM    986  H   ARG A  65      17.069   0.860   8.869  1.00  0.88           H  
ATOM    987  HA  ARG A  65      16.132   3.561   9.092  1.00  0.88           H  
ATOM    988 1HB  ARG A  65      18.801   2.319   9.796  1.00  0.88           H  
ATOM    989 2HB  ARG A  65      18.407   3.990  10.147  1.00  0.88           H  
ATOM    990 1HG  ARG A  65      16.566   3.268  11.599  1.00  0.88           H  
ATOM    991 2HG  ARG A  65      16.922   1.571  11.203  1.00  0.88           H  
ATOM    992 1HD  ARG A  65      19.138   1.803  12.161  1.00  0.88           H  
ATOM    993 2HD  ARG A  65      18.800   3.505  12.548  1.00  0.88           H  
ATOM    994  HE  ARG A  65      16.769   1.966  13.712  1.00  0.88           H  
ATOM    995 1HH1 ARG A  65      20.256   2.381  14.012  1.00  0.88           H  
ATOM    996 2HH1 ARG A  65      20.280   1.946  15.707  1.00  0.88           H  
ATOM    997 1HH2 ARG A  65      16.827   1.407  15.909  1.00  0.88           H  
ATOM    998 2HH2 ARG A  65      18.344   1.396  16.780  1.00  0.88           H  
ATOM    999  N   ILE A  66      18.550   3.054   6.899  1.00  0.93           N  
ATOM   1000  CA  ILE A  66      19.212   3.691   5.776  1.00  0.93           C  
ATOM   1001  C   ILE A  66      18.171   4.063   4.734  1.00  0.93           C  
ATOM   1002  O   ILE A  66      18.170   5.188   4.229  1.00  0.93           O  
ATOM   1003  CB  ILE A  66      20.267   2.794   5.127  1.00  0.93           C  
ATOM   1004  CG1 ILE A  66      21.405   2.540   6.044  1.00  0.93           C  
ATOM   1005  CG2 ILE A  66      20.793   3.458   3.894  1.00  0.93           C  
ATOM   1006  CD1 ILE A  66      22.292   1.468   5.511  1.00  0.93           C  
ATOM   1007  H   ILE A  66      18.758   2.083   7.139  1.00  0.93           H  
ATOM   1008  HA  ILE A  66      19.696   4.603   6.125  1.00  0.93           H  
ATOM   1009  HB  ILE A  66      19.819   1.831   4.872  1.00  0.93           H  
ATOM   1010 1HG1 ILE A  66      21.966   3.457   6.171  1.00  0.93           H  
ATOM   1011 2HG1 ILE A  66      21.030   2.236   7.017  1.00  0.93           H  
ATOM   1012 1HG2 ILE A  66      21.533   2.808   3.453  1.00  0.93           H  
ATOM   1013 2HG2 ILE A  66      19.977   3.631   3.195  1.00  0.93           H  
ATOM   1014 3HG2 ILE A  66      21.254   4.410   4.158  1.00  0.93           H  
ATOM   1015 1HD1 ILE A  66      23.118   1.299   6.194  1.00  0.93           H  
ATOM   1016 2HD1 ILE A  66      21.714   0.553   5.397  1.00  0.93           H  
ATOM   1017 3HD1 ILE A  66      22.673   1.776   4.546  1.00  0.93           H  
ATOM   1018  N   ARG A  67      17.273   3.121   4.413  1.00  0.98           N  
ATOM   1019  CA  ARG A  67      16.219   3.391   3.447  1.00  0.98           C  
ATOM   1020  C   ARG A  67      15.453   4.642   3.859  1.00  0.98           C  
ATOM   1021  O   ARG A  67      15.210   5.513   3.033  1.00  0.98           O  
ATOM   1022  CB  ARG A  67      15.267   2.215   3.326  1.00  0.98           C  
ATOM   1023  CG  ARG A  67      14.089   2.384   2.313  1.00  0.98           C  
ATOM   1024  CD  ARG A  67      14.452   2.164   0.861  1.00  0.98           C  
ATOM   1025  NE  ARG A  67      14.912   3.348   0.167  1.00  0.98           N  
ATOM   1026  CZ  ARG A  67      15.348   3.343  -1.118  1.00  0.98           C  
ATOM   1027  NH1 ARG A  67      15.361   2.243  -1.809  1.00  0.98           N  
ATOM   1028  NH2 ARG A  67      15.758   4.438  -1.690  1.00  0.98           N  
ATOM   1029  H   ARG A  67      17.324   2.199   4.849  1.00  0.98           H  
ATOM   1030  HA  ARG A  67      16.676   3.563   2.474  1.00  0.98           H  
ATOM   1031 1HB  ARG A  67      15.829   1.341   3.060  1.00  0.98           H  
ATOM   1032 2HB  ARG A  67      14.819   2.021   4.298  1.00  0.98           H  
ATOM   1033 1HG  ARG A  67      13.331   1.646   2.552  1.00  0.98           H  
ATOM   1034 2HG  ARG A  67      13.669   3.381   2.415  1.00  0.98           H  
ATOM   1035 1HD  ARG A  67      15.243   1.462   0.820  1.00  0.98           H  
ATOM   1036 2HD  ARG A  67      13.587   1.767   0.324  1.00  0.98           H  
ATOM   1037  HE  ARG A  67      14.917   4.227   0.668  1.00  0.98           H  
ATOM   1038 1HH1 ARG A  67      15.056   1.381  -1.391  1.00  0.98           H  
ATOM   1039 2HH1 ARG A  67      15.684   2.263  -2.767  1.00  0.98           H  
ATOM   1040 1HH2 ARG A  67      15.769   5.307  -1.181  1.00  0.98           H  
ATOM   1041 2HH2 ARG A  67      16.082   4.407  -2.665  1.00  0.98           H  
ATOM   1042  N   ASP A  68      15.115   4.756   5.145  1.00  1.03           N  
ATOM   1043  CA  ASP A  68      14.355   5.892   5.650  1.00  1.03           C  
ATOM   1044  C   ASP A  68      15.077   7.185   5.315  1.00  1.03           C  
ATOM   1045  O   ASP A  68      14.470   8.098   4.741  1.00  1.03           O  
ATOM   1046  CB  ASP A  68      14.112   5.746   7.157  1.00  1.03           C  
ATOM   1047  CG  ASP A  68      13.138   6.772   7.752  1.00  1.03           C  
ATOM   1048  OD1 ASP A  68      12.618   7.582   7.013  1.00  1.03           O  
ATOM   1049  OD2 ASP A  68      12.907   6.737   8.943  1.00  1.03           O  
ATOM   1050  H   ASP A  68      15.354   4.004   5.792  1.00  1.03           H  
ATOM   1051  HA  ASP A  68      13.401   5.931   5.147  1.00  1.03           H  
ATOM   1052 1HB  ASP A  68      13.745   4.739   7.365  1.00  1.03           H  
ATOM   1053 2HB  ASP A  68      15.065   5.847   7.678  1.00  1.03           H  
ATOM   1054  N   ASP A  69      16.363   7.283   5.661  1.00  1.06           N  
ATOM   1055  CA  ASP A  69      17.103   8.497   5.334  1.00  1.06           C  
ATOM   1056  C   ASP A  69      17.130   8.762   3.819  1.00  1.06           C  
ATOM   1057  O   ASP A  69      17.021   9.913   3.379  1.00  1.06           O  
ATOM   1058  CB  ASP A  69      18.538   8.413   5.870  1.00  1.06           C  
ATOM   1059  CG  ASP A  69      18.653   8.588   7.404  1.00  1.06           C  
ATOM   1060  OD1 ASP A  69      17.704   9.024   8.018  1.00  1.06           O  
ATOM   1061  OD2 ASP A  69      19.704   8.299   7.935  1.00  1.06           O  
ATOM   1062  H   ASP A  69      16.819   6.503   6.141  1.00  1.06           H  
ATOM   1063  HA  ASP A  69      16.604   9.338   5.816  1.00  1.06           H  
ATOM   1064 1HB  ASP A  69      18.949   7.433   5.606  1.00  1.06           H  
ATOM   1065 2HB  ASP A  69      19.152   9.165   5.379  1.00  1.06           H  
ATOM   1066  N   GLN A  70      17.242   7.702   3.009  1.00  1.08           N  
ATOM   1067  CA  GLN A  70      17.270   7.861   1.553  1.00  1.08           C  
ATOM   1068  C   GLN A  70      15.914   8.366   1.022  1.00  1.08           C  
ATOM   1069  O   GLN A  70      15.864   9.166   0.070  1.00  1.08           O  
ATOM   1070  CB  GLN A  70      17.656   6.532   0.876  1.00  1.08           C  
ATOM   1071  CG  GLN A  70      19.123   6.042   1.152  1.00  1.08           C  
ATOM   1072  CD  GLN A  70      20.209   6.906   0.531  1.00  1.08           C  
ATOM   1073  OE1 GLN A  70      20.169   7.192  -0.669  1.00  1.08           O  
ATOM   1074  NE2 GLN A  70      21.186   7.333   1.334  1.00  1.08           N  
ATOM   1075  H   GLN A  70      17.339   6.769   3.416  1.00  1.08           H  
ATOM   1076  HA  GLN A  70      18.025   8.604   1.305  1.00  1.08           H  
ATOM   1077 1HB  GLN A  70      16.980   5.751   1.212  1.00  1.08           H  
ATOM   1078 2HB  GLN A  70      17.531   6.627  -0.199  1.00  1.08           H  
ATOM   1079 1HG  GLN A  70      19.284   6.049   2.223  1.00  1.08           H  
ATOM   1080 2HG  GLN A  70      19.231   5.027   0.773  1.00  1.08           H  
ATOM   1081 1HE2 GLN A  70      21.920   7.906   0.965  1.00  1.08           H  
ATOM   1082 2HE2 GLN A  70      21.184   7.097   2.305  1.00  1.08           H  
ATOM   1083  N   ILE A  71      14.810   7.951   1.664  1.00  1.08           N  
ATOM   1084  CA  ILE A  71      13.490   8.377   1.210  1.00  1.08           C  
ATOM   1085  C   ILE A  71      13.258   9.819   1.612  1.00  1.08           C  
ATOM   1086  O   ILE A  71      12.792  10.622   0.803  1.00  1.08           O  
ATOM   1087  CB  ILE A  71      12.331   7.518   1.766  1.00  1.08           C  
ATOM   1088  CG1 ILE A  71      12.466   6.070   1.345  1.00  1.08           C  
ATOM   1089  CG2 ILE A  71      10.992   8.076   1.271  1.00  1.08           C  
ATOM   1090  CD1 ILE A  71      12.528   5.883  -0.068  1.00  1.08           C  
ATOM   1091  H   ILE A  71      14.897   7.294   2.443  1.00  1.08           H  
ATOM   1092  HA  ILE A  71      13.462   8.315   0.123  1.00  1.08           H  
ATOM   1093  HB  ILE A  71      12.359   7.543   2.860  1.00  1.08           H  
ATOM   1094 1HG1 ILE A  71      13.326   5.660   1.770  1.00  1.08           H  
ATOM   1095 2HG1 ILE A  71      11.611   5.523   1.703  1.00  1.08           H  
ATOM   1096 1HG2 ILE A  71      10.175   7.483   1.674  1.00  1.08           H  
ATOM   1097 2HG2 ILE A  71      10.897   9.102   1.606  1.00  1.08           H  
ATOM   1098 3HG2 ILE A  71      10.958   8.044   0.181  1.00  1.08           H  
ATOM   1099 1HD1 ILE A  71      12.600   4.825  -0.273  1.00  1.08           H  
ATOM   1100 2HD1 ILE A  71      11.636   6.285  -0.504  1.00  1.08           H  
ATOM   1101 3HD1 ILE A  71      13.397   6.400  -0.473  1.00  1.08           H  
ATOM   1102  N   GLN A  72      13.603  10.174   2.854  1.00  1.05           N  
ATOM   1103  CA  GLN A  72      13.402  11.550   3.288  1.00  1.05           C  
ATOM   1104  C   GLN A  72      14.255  12.481   2.443  1.00  1.05           C  
ATOM   1105  O   GLN A  72      13.808  13.556   2.039  1.00  1.05           O  
ATOM   1106  CB  GLN A  72      13.744  11.725   4.769  1.00  1.05           C  
ATOM   1107  CG  GLN A  72      12.770  11.054   5.718  1.00  1.05           C  
ATOM   1108  CD  GLN A  72      13.127  11.268   7.188  1.00  1.05           C  
ATOM   1109  OE1 GLN A  72      13.556  12.363   7.596  1.00  1.05           O  
ATOM   1110  NE2 GLN A  72      12.948  10.231   7.987  1.00  1.05           N  
ATOM   1111  H   GLN A  72      13.989   9.479   3.498  1.00  1.05           H  
ATOM   1112  HA  GLN A  72      12.357  11.815   3.138  1.00  1.05           H  
ATOM   1113 1HB  GLN A  72      14.733  11.294   4.959  1.00  1.05           H  
ATOM   1114 2HB  GLN A  72      13.793  12.783   5.012  1.00  1.05           H  
ATOM   1115 1HG  GLN A  72      11.772  11.447   5.543  1.00  1.05           H  
ATOM   1116 2HG  GLN A  72      12.785   9.972   5.526  1.00  1.05           H  
ATOM   1117 1HE2 GLN A  72      13.166  10.286   8.956  1.00  1.05           H  
ATOM   1118 2HE2 GLN A  72      12.612   9.334   7.601  1.00  1.05           H  
ATOM   1119  N   GLY A  73      15.467  12.036   2.109  1.00  0.99           N  
ATOM   1120  CA  GLY A  73      16.358  12.803   1.262  1.00  0.99           C  
ATOM   1121  C   GLY A  73      15.690  13.075  -0.079  1.00  0.99           C  
ATOM   1122  O   GLY A  73      15.608  14.229  -0.516  1.00  0.99           O  
ATOM   1123  H   GLY A  73      15.809  11.148   2.477  1.00  0.99           H  
ATOM   1124 1HA  GLY A  73      16.616  13.741   1.751  1.00  0.99           H  
ATOM   1125 2HA  GLY A  73      17.280  12.241   1.112  1.00  0.99           H  
ATOM   1126  N   SER A  74      15.193  12.009  -0.720  1.00  0.93           N  
ATOM   1127  CA  SER A  74      14.547  12.096  -2.022  1.00  0.93           C  
ATOM   1128  C   SER A  74      13.318  13.004  -1.998  1.00  0.93           C  
ATOM   1129  O   SER A  74      13.119  13.795  -2.927  1.00  0.93           O  
ATOM   1130  CB  SER A  74      14.165  10.701  -2.471  1.00  0.93           C  
ATOM   1131  OG  SER A  74      15.339   9.928  -2.643  1.00  0.93           O  
ATOM   1132  H   SER A  74      15.299  11.083  -0.300  1.00  0.93           H  
ATOM   1133  HA  SER A  74      15.264  12.509  -2.730  1.00  0.93           H  
ATOM   1134 1HB  SER A  74      13.521  10.234  -1.726  1.00  0.93           H  
ATOM   1135 2HB  SER A  74      13.613  10.752  -3.400  1.00  0.93           H  
ATOM   1136  HG  SER A  74      15.688   9.774  -1.729  1.00  0.93           H  
ATOM   1137  N   ILE A  75      12.517  12.934  -0.930  1.00  0.86           N  
ATOM   1138  CA  ILE A  75      11.341  13.790  -0.823  1.00  0.86           C  
ATOM   1139  C   ILE A  75      11.738  15.251  -0.707  1.00  0.86           C  
ATOM   1140  O   ILE A  75      11.186  16.107  -1.400  1.00  0.86           O  
ATOM   1141  CB  ILE A  75      10.468  13.437   0.390  1.00  0.86           C  
ATOM   1142  CG1 ILE A  75       9.846  12.074   0.213  1.00  0.86           C  
ATOM   1143  CG2 ILE A  75       9.363  14.496   0.525  1.00  0.86           C  
ATOM   1144  CD1 ILE A  75       9.226  11.528   1.460  1.00  0.86           C  
ATOM   1145  H   ILE A  75      12.719  12.253  -0.196  1.00  0.86           H  
ATOM   1146  HA  ILE A  75      10.746  13.673  -1.725  1.00  0.86           H  
ATOM   1147  HB  ILE A  75      11.084  13.414   1.293  1.00  0.86           H  
ATOM   1148 1HG1 ILE A  75       9.082  12.154  -0.534  1.00  0.86           H  
ATOM   1149 2HG1 ILE A  75      10.604  11.376  -0.136  1.00  0.86           H  
ATOM   1150 1HG2 ILE A  75       8.737  14.261   1.384  1.00  0.86           H  
ATOM   1151 2HG2 ILE A  75       9.814  15.478   0.664  1.00  0.86           H  
ATOM   1152 3HG2 ILE A  75       8.750  14.502  -0.381  1.00  0.86           H  
ATOM   1153 1HD1 ILE A  75       8.791  10.552   1.250  1.00  0.86           H  
ATOM   1154 2HD1 ILE A  75       9.993  11.428   2.228  1.00  0.86           H  
ATOM   1155 3HD1 ILE A  75       8.449  12.205   1.806  1.00  0.86           H  
ATOM   1156  N   ARG A  76      12.705  15.547   0.163  1.00  0.80           N  
ATOM   1157  CA  ARG A  76      13.147  16.921   0.350  1.00  0.80           C  
ATOM   1158  C   ARG A  76      13.730  17.457  -0.950  1.00  0.80           C  
ATOM   1159  O   ARG A  76      13.430  18.580  -1.362  1.00  0.80           O  
ATOM   1160  CB  ARG A  76      14.181  16.960   1.460  1.00  0.80           C  
ATOM   1161  CG  ARG A  76      13.598  16.685   2.839  1.00  0.80           C  
ATOM   1162  CD  ARG A  76      14.647  16.500   3.866  1.00  0.80           C  
ATOM   1163  NE  ARG A  76      14.067  16.149   5.157  1.00  0.80           N  
ATOM   1164  CZ  ARG A  76      14.739  15.571   6.172  1.00  0.80           C  
ATOM   1165  NH1 ARG A  76      16.018  15.288   6.047  1.00  0.80           N  
ATOM   1166  NH2 ARG A  76      14.109  15.279   7.293  1.00  0.80           N  
ATOM   1167  H   ARG A  76      13.138  14.804   0.717  1.00  0.80           H  
ATOM   1168  HA  ARG A  76      12.290  17.530   0.635  1.00  0.80           H  
ATOM   1169 1HB  ARG A  76      14.945  16.204   1.268  1.00  0.80           H  
ATOM   1170 2HB  ARG A  76      14.672  17.932   1.477  1.00  0.80           H  
ATOM   1171 1HG  ARG A  76      12.978  17.528   3.137  1.00  0.80           H  
ATOM   1172 2HG  ARG A  76      12.985  15.786   2.801  1.00  0.80           H  
ATOM   1173 1HD  ARG A  76      15.309  15.690   3.556  1.00  0.80           H  
ATOM   1174 2HD  ARG A  76      15.218  17.419   3.982  1.00  0.80           H  
ATOM   1175  HE  ARG A  76      13.085  16.342   5.297  1.00  0.80           H  
ATOM   1176 1HH1 ARG A  76      16.499  15.504   5.187  1.00  0.80           H  
ATOM   1177 2HH1 ARG A  76      16.514  14.850   6.810  1.00  0.80           H  
ATOM   1178 1HH2 ARG A  76      13.126  15.482   7.390  1.00  0.80           H  
ATOM   1179 2HH2 ARG A  76      14.603  14.826   8.049  1.00  0.80           H  
ATOM   1180  N   GLY A  77      14.494  16.616  -1.646  1.00  0.76           N  
ATOM   1181  CA  GLY A  77      15.083  16.987  -2.917  1.00  0.76           C  
ATOM   1182  C   GLY A  77      13.985  17.391  -3.886  1.00  0.76           C  
ATOM   1183  O   GLY A  77      14.026  18.469  -4.483  1.00  0.76           O  
ATOM   1184  H   GLY A  77      14.707  15.696  -1.263  1.00  0.76           H  
ATOM   1185 1HA  GLY A  77      15.785  17.807  -2.775  1.00  0.76           H  
ATOM   1186 2HA  GLY A  77      15.639  16.137  -3.312  1.00  0.76           H  
ATOM   1187  N   LEU A  78      12.991  16.521  -4.033  1.00  0.73           N  
ATOM   1188  CA  LEU A  78      11.871  16.766  -4.920  1.00  0.73           C  
ATOM   1189  C   LEU A  78      11.178  18.086  -4.601  1.00  0.73           C  
ATOM   1190  O   LEU A  78      10.934  18.894  -5.497  1.00  0.73           O  
ATOM   1191  CB  LEU A  78      10.843  15.643  -4.804  1.00  0.73           C  
ATOM   1192  CG  LEU A  78       9.733  15.704  -5.799  1.00  0.73           C  
ATOM   1193  CD1 LEU A  78       9.124  14.346  -5.931  1.00  0.73           C  
ATOM   1194  CD2 LEU A  78       8.708  16.719  -5.372  1.00  0.73           C  
ATOM   1195  H   LEU A  78      13.017  15.644  -3.514  1.00  0.73           H  
ATOM   1196  HA  LEU A  78      12.240  16.813  -5.941  1.00  0.73           H  
ATOM   1197 1HB  LEU A  78      11.357  14.688  -4.917  1.00  0.73           H  
ATOM   1198 2HB  LEU A  78      10.401  15.674  -3.807  1.00  0.73           H  
ATOM   1199  HG  LEU A  78      10.139  15.994  -6.757  1.00  0.73           H  
ATOM   1200 1HD1 LEU A  78       8.335  14.398  -6.654  1.00  0.73           H  
ATOM   1201 2HD1 LEU A  78       9.872  13.630  -6.248  1.00  0.73           H  
ATOM   1202 3HD1 LEU A  78       8.720  14.043  -4.971  1.00  0.73           H  
ATOM   1203 1HD2 LEU A  78       7.932  16.764  -6.108  1.00  0.73           H  
ATOM   1204 2HD2 LEU A  78       8.289  16.434  -4.407  1.00  0.73           H  
ATOM   1205 3HD2 LEU A  78       9.170  17.690  -5.297  1.00  0.73           H  
ATOM   1206  N   MET A  79      10.857  18.315  -3.323  1.00  0.71           N  
ATOM   1207  CA  MET A  79      10.122  19.514  -2.933  1.00  0.71           C  
ATOM   1208  C   MET A  79      10.929  20.792  -3.147  1.00  0.71           C  
ATOM   1209  O   MET A  79      10.362  21.871  -3.353  1.00  0.71           O  
ATOM   1210  CB  MET A  79       9.636  19.375  -1.499  1.00  0.71           C  
ATOM   1211  CG  MET A  79       8.572  18.291  -1.379  1.00  0.71           C  
ATOM   1212  SD  MET A  79       7.207  18.574  -2.503  1.00  0.71           S  
ATOM   1213  CE  MET A  79       6.480  20.028  -1.803  1.00  0.71           C  
ATOM   1214  H   MET A  79      11.099  17.620  -2.615  1.00  0.71           H  
ATOM   1215  HA  MET A  79       9.243  19.584  -3.569  1.00  0.71           H  
ATOM   1216 1HB  MET A  79      10.478  19.097  -0.858  1.00  0.71           H  
ATOM   1217 2HB  MET A  79       9.232  20.320  -1.142  1.00  0.71           H  
ATOM   1218 1HG  MET A  79       9.010  17.323  -1.614  1.00  0.71           H  
ATOM   1219 2HG  MET A  79       8.187  18.253  -0.361  1.00  0.71           H  
ATOM   1220 1HE  MET A  79       5.617  20.325  -2.396  1.00  0.71           H  
ATOM   1221 2HE  MET A  79       6.160  19.821  -0.782  1.00  0.71           H  
ATOM   1222 3HE  MET A  79       7.209  20.837  -1.797  1.00  0.71           H  
ATOM   1223  N   ARG A  80      12.250  20.675  -3.156  1.00  0.70           N  
ATOM   1224  CA  ARG A  80      13.131  21.804  -3.406  1.00  0.70           C  
ATOM   1225  C   ARG A  80      13.325  22.067  -4.905  1.00  0.70           C  
ATOM   1226  O   ARG A  80      14.019  23.014  -5.280  1.00  0.70           O  
ATOM   1227  CB  ARG A  80      14.472  21.572  -2.737  1.00  0.70           C  
ATOM   1228  CG  ARG A  80      14.417  21.596  -1.210  1.00  0.70           C  
ATOM   1229  CD  ARG A  80      15.698  21.178  -0.599  1.00  0.70           C  
ATOM   1230  NE  ARG A  80      15.633  21.202   0.857  1.00  0.70           N  
ATOM   1231  CZ  ARG A  80      16.627  20.808   1.676  1.00  0.70           C  
ATOM   1232  NH1 ARG A  80      17.755  20.356   1.172  1.00  0.70           N  
ATOM   1233  NH2 ARG A  80      16.470  20.876   2.986  1.00  0.70           N  
ATOM   1234  H   ARG A  80      12.676  19.769  -2.938  1.00  0.70           H  
ATOM   1235  HA  ARG A  80      12.684  22.688  -2.956  1.00  0.70           H  
ATOM   1236 1HB  ARG A  80      14.853  20.594  -3.035  1.00  0.70           H  
ATOM   1237 2HB  ARG A  80      15.187  22.322  -3.068  1.00  0.70           H  
ATOM   1238 1HG  ARG A  80      14.210  22.614  -0.884  1.00  0.70           H  
ATOM   1239 2HG  ARG A  80      13.625  20.947  -0.855  1.00  0.70           H  
ATOM   1240 1HD  ARG A  80      15.924  20.158  -0.914  1.00  0.70           H  
ATOM   1241 2HD  ARG A  80      16.495  21.846  -0.920  1.00  0.70           H  
ATOM   1242  HE  ARG A  80      14.782  21.546   1.282  1.00  0.70           H  
ATOM   1243 1HH1 ARG A  80      17.874  20.304   0.170  1.00  0.70           H  
ATOM   1244 2HH1 ARG A  80      18.501  20.062   1.786  1.00  0.70           H  
ATOM   1245 1HH2 ARG A  80      15.604  21.227   3.374  1.00  0.70           H  
ATOM   1246 2HH2 ARG A  80      17.216  20.585   3.600  1.00  0.70           H  
ATOM   1247  N   ASP A  81      12.706  21.242  -5.763  1.00  0.69           N  
ATOM   1248  CA  ASP A  81      12.807  21.377  -7.209  1.00  0.69           C  
ATOM   1249  C   ASP A  81      11.453  21.748  -7.851  1.00  0.69           C  
ATOM   1250  O   ASP A  81      10.646  20.858  -8.151  1.00  0.69           O  
ATOM   1251  CB  ASP A  81      13.341  20.083  -7.821  1.00  0.69           C  
ATOM   1252  CG  ASP A  81      13.517  20.134  -9.352  1.00  0.69           C  
ATOM   1253  OD1 ASP A  81      12.850  20.925 -10.029  1.00  0.69           O  
ATOM   1254  OD2 ASP A  81      14.349  19.405  -9.833  1.00  0.69           O  
ATOM   1255  H   ASP A  81      12.141  20.471  -5.406  1.00  0.69           H  
ATOM   1256  HA  ASP A  81      13.561  22.123  -7.424  1.00  0.69           H  
ATOM   1257 1HB  ASP A  81      14.304  19.840  -7.363  1.00  0.69           H  
ATOM   1258 2HB  ASP A  81      12.658  19.262  -7.573  1.00  0.69           H  
ATOM   1259  N   PRO A  82      11.228  23.033  -8.210  1.00  0.68           N  
ATOM   1260  CA  PRO A  82       9.996  23.605  -8.733  1.00  0.68           C  
ATOM   1261  C   PRO A  82       9.441  22.918  -9.983  1.00  0.68           C  
ATOM   1262  O   PRO A  82       8.284  23.142 -10.334  1.00  0.68           O  
ATOM   1263  CB  PRO A  82      10.413  25.042  -9.086  1.00  0.68           C  
ATOM   1264  CG  PRO A  82      11.566  25.345  -8.190  1.00  0.68           C  
ATOM   1265  CD  PRO A  82      12.304  24.043  -8.052  1.00  0.68           C  
ATOM   1266  HA  PRO A  82       9.242  23.614  -7.934  1.00  0.68           H  
ATOM   1267 1HB  PRO A  82      10.680  25.094 -10.154  1.00  0.68           H  
ATOM   1268 2HB  PRO A  82       9.566  25.726  -8.936  1.00  0.68           H  
ATOM   1269 1HG  PRO A  82      12.190  26.136  -8.631  1.00  0.68           H  
ATOM   1270 2HG  PRO A  82      11.210  25.728  -7.229  1.00  0.68           H  
ATOM   1271 1HD  PRO A  82      13.074  23.927  -8.833  1.00  0.68           H  
ATOM   1272 2HD  PRO A  82      12.711  24.041  -7.044  1.00  0.68           H  
ATOM   1273  N   LYS A  83      10.261  22.147 -10.711  1.00  0.67           N  
ATOM   1274  CA  LYS A  83       9.766  21.502 -11.927  1.00  0.67           C  
ATOM   1275  C   LYS A  83       9.018  20.195 -11.644  1.00  0.67           C  
ATOM   1276  O   LYS A  83       8.231  19.723 -12.468  1.00  0.67           O  
ATOM   1277  CB  LYS A  83      10.919  21.228 -12.883  1.00  0.67           C  
ATOM   1278  CG  LYS A  83      11.569  22.470 -13.471  1.00  0.67           C  
ATOM   1279  CD  LYS A  83      12.711  22.094 -14.413  1.00  0.67           C  
ATOM   1280  CE  LYS A  83      13.359  23.323 -15.038  1.00  0.67           C  
ATOM   1281  NZ  LYS A  83      14.493  22.951 -15.927  1.00  0.67           N  
ATOM   1282  H   LYS A  83      11.224  21.939 -10.409  1.00  0.67           H  
ATOM   1283  HA  LYS A  83       9.069  22.183 -12.415  1.00  0.67           H  
ATOM   1284 1HB  LYS A  83      11.697  20.666 -12.352  1.00  0.67           H  
ATOM   1285 2HB  LYS A  83      10.570  20.604 -13.705  1.00  0.67           H  
ATOM   1286 1HG  LYS A  83      10.826  23.052 -14.014  1.00  0.67           H  
ATOM   1287 2HG  LYS A  83      11.965  23.079 -12.657  1.00  0.67           H  
ATOM   1288 1HD  LYS A  83      13.468  21.540 -13.851  1.00  0.67           H  
ATOM   1289 2HD  LYS A  83      12.332  21.449 -15.207  1.00  0.67           H  
ATOM   1290 1HE  LYS A  83      12.613  23.861 -15.623  1.00  0.67           H  
ATOM   1291 2HE  LYS A  83      13.728  23.977 -14.248  1.00  0.67           H  
ATOM   1292 1HZ  LYS A  83      14.899  23.785 -16.328  1.00  0.67           H  
ATOM   1293 2HZ  LYS A  83      15.194  22.459 -15.390  1.00  0.67           H  
ATOM   1294 3HZ  LYS A  83      14.156  22.349 -16.668  1.00  0.67           H  
ATOM   1295  N   ILE A  84       9.297  19.595 -10.491  1.00  0.66           N  
ATOM   1296  CA  ILE A  84       8.695  18.323 -10.102  1.00  0.66           C  
ATOM   1297  C   ILE A  84       7.707  18.592  -8.973  1.00  0.66           C  
ATOM   1298  O   ILE A  84       6.612  18.032  -8.947  1.00  0.66           O  
ATOM   1299  CB  ILE A  84       9.743  17.279  -9.709  1.00  0.66           C  
ATOM   1300  CG1 ILE A  84      10.668  16.986 -10.917  1.00  0.66           C  
ATOM   1301  CG2 ILE A  84       9.005  15.979  -9.331  1.00  0.66           C  
ATOM   1302  CD1 ILE A  84      11.886  16.182 -10.570  1.00  0.66           C  
ATOM   1303  H   ILE A  84       9.940  20.054  -9.843  1.00  0.66           H  
ATOM   1304  HA  ILE A  84       8.138  17.923 -10.947  1.00  0.66           H  
ATOM   1305  HB  ILE A  84      10.348  17.644  -8.871  1.00  0.66           H  
ATOM   1306 1HG1 ILE A  84      10.099  16.436 -11.666  1.00  0.66           H  
ATOM   1307 2HG1 ILE A  84      11.003  17.931 -11.353  1.00  0.66           H  
ATOM   1308 1HG2 ILE A  84       9.729  15.210  -9.057  1.00  0.66           H  
ATOM   1309 2HG2 ILE A  84       8.342  16.173  -8.493  1.00  0.66           H  
ATOM   1310 3HG2 ILE A  84       8.416  15.633 -10.183  1.00  0.66           H  
ATOM   1311 1HD1 ILE A  84      12.483  16.016 -11.464  1.00  0.66           H  
ATOM   1312 2HD1 ILE A  84      12.478  16.740  -9.847  1.00  0.66           H  
ATOM   1313 3HD1 ILE A  84      11.598  15.235 -10.147  1.00  0.66           H  
ATOM   1314  N   ARG A  85       8.106  19.448  -8.028  1.00  0.65           N  
ATOM   1315  CA  ARG A  85       7.261  19.858  -6.909  1.00  0.65           C  
ATOM   1316  C   ARG A  85       5.739  19.868  -7.197  1.00  0.65           C  
ATOM   1317  O   ARG A  85       5.035  19.078  -6.575  1.00  0.65           O  
ATOM   1318  CB  ARG A  85       7.708  21.208  -6.377  1.00  0.65           C  
ATOM   1319  CG  ARG A  85       6.869  21.762  -5.262  1.00  0.65           C  
ATOM   1320  CD  ARG A  85       7.164  23.185  -5.035  1.00  0.65           C  
ATOM   1321  NE  ARG A  85       8.525  23.385  -4.626  1.00  0.65           N  
ATOM   1322  CZ  ARG A  85       9.263  24.480  -4.858  1.00  0.65           C  
ATOM   1323  NH1 ARG A  85       8.770  25.506  -5.516  1.00  0.65           N  
ATOM   1324  NH2 ARG A  85      10.490  24.491  -4.404  1.00  0.65           N  
ATOM   1325  H   ARG A  85       9.033  19.868  -8.094  1.00  0.65           H  
ATOM   1326  HA  ARG A  85       7.425  19.150  -6.101  1.00  0.65           H  
ATOM   1327 1HB  ARG A  85       8.704  21.066  -5.944  1.00  0.65           H  
ATOM   1328 2HB  ARG A  85       7.833  21.936  -7.143  1.00  0.65           H  
ATOM   1329 1HG  ARG A  85       5.811  21.660  -5.495  1.00  0.65           H  
ATOM   1330 2HG  ARG A  85       7.094  21.225  -4.350  1.00  0.65           H  
ATOM   1331 1HD  ARG A  85       6.996  23.741  -5.956  1.00  0.65           H  
ATOM   1332 2HD  ARG A  85       6.507  23.565  -4.250  1.00  0.65           H  
ATOM   1333  HE  ARG A  85       8.988  22.633  -4.106  1.00  0.65           H  
ATOM   1334 1HH1 ARG A  85       7.821  25.477  -5.855  1.00  0.65           H  
ATOM   1335 2HH1 ARG A  85       9.341  26.321  -5.678  1.00  0.65           H  
ATOM   1336 1HH2 ARG A  85      10.805  23.651  -3.900  1.00  0.65           H  
ATOM   1337 2HH2 ARG A  85      11.092  25.286  -4.543  1.00  0.65           H  
ATOM   1338  N   PRO A  86       5.180  20.698  -8.131  1.00  0.64           N  
ATOM   1339  CA  PRO A  86       3.748  20.813  -8.399  1.00  0.64           C  
ATOM   1340  C   PRO A  86       3.122  19.531  -8.921  1.00  0.64           C  
ATOM   1341  O   PRO A  86       1.905  19.347  -8.855  1.00  0.64           O  
ATOM   1342  CB  PRO A  86       3.678  21.895  -9.486  1.00  0.64           C  
ATOM   1343  CG  PRO A  86       5.029  21.871 -10.138  1.00  0.64           C  
ATOM   1344  CD  PRO A  86       5.987  21.573  -9.026  1.00  0.64           C  
ATOM   1345  HA  PRO A  86       3.242  21.155  -7.484  1.00  0.64           H  
ATOM   1346 1HB  PRO A  86       2.867  21.659 -10.191  1.00  0.64           H  
ATOM   1347 2HB  PRO A  86       3.439  22.866  -9.031  1.00  0.64           H  
ATOM   1348 1HG  PRO A  86       5.059  21.107 -10.931  1.00  0.64           H  
ATOM   1349 2HG  PRO A  86       5.248  22.835 -10.621  1.00  0.64           H  
ATOM   1350 1HD  PRO A  86       6.842  21.101  -9.462  1.00  0.64           H  
ATOM   1351 2HD  PRO A  86       6.236  22.518  -8.536  1.00  0.64           H  
ATOM   1352  N   VAL A  87       3.940  18.632  -9.452  1.00  0.64           N  
ATOM   1353  CA  VAL A  87       3.418  17.407 -10.001  1.00  0.64           C  
ATOM   1354  C   VAL A  87       3.109  16.547  -8.816  1.00  0.64           C  
ATOM   1355  O   VAL A  87       2.025  15.977  -8.690  1.00  0.64           O  
ATOM   1356  CB  VAL A  87       4.481  16.689 -10.814  1.00  0.64           C  
ATOM   1357  CG1 VAL A  87       3.907  15.426 -11.337  1.00  0.64           C  
ATOM   1358  CG2 VAL A  87       5.042  17.598 -11.846  1.00  0.64           C  
ATOM   1359  H   VAL A  87       4.945  18.765  -9.459  1.00  0.64           H  
ATOM   1360  HA  VAL A  87       2.518  17.583 -10.563  1.00  0.64           H  
ATOM   1361  HB  VAL A  87       5.284  16.401 -10.148  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  87       4.644  14.862 -11.874  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  87       3.539  14.857 -10.511  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  87       3.085  15.670 -12.003  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  87       5.817  17.100 -12.350  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  87       4.278  17.881 -12.541  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  87       5.452  18.486 -11.361  1.00  0.64           H  
ATOM   1368  N   TRP A  88       4.087  16.501  -7.921  1.00  0.64           N  
ATOM   1369  CA  TRP A  88       3.996  15.732  -6.707  1.00  0.64           C  
ATOM   1370  C   TRP A  88       2.844  16.278  -5.867  1.00  0.64           C  
ATOM   1371  O   TRP A  88       2.014  15.520  -5.381  1.00  0.64           O  
ATOM   1372  CB  TRP A  88       5.327  15.803  -5.956  1.00  0.64           C  
ATOM   1373  CG  TRP A  88       5.422  14.921  -4.766  1.00  0.64           C  
ATOM   1374  CD1 TRP A  88       5.833  13.621  -4.747  1.00  0.64           C  
ATOM   1375  CD2 TRP A  88       5.104  15.254  -3.408  1.00  0.64           C  
ATOM   1376  NE1 TRP A  88       5.800  13.141  -3.472  1.00  0.64           N  
ATOM   1377  CE2 TRP A  88       5.364  14.118  -2.641  1.00  0.64           C  
ATOM   1378  CE3 TRP A  88       4.629  16.404  -2.787  1.00  0.64           C  
ATOM   1379  CZ2 TRP A  88       5.171  14.099  -1.277  1.00  0.64           C  
ATOM   1380  CZ3 TRP A  88       4.434  16.392  -1.419  1.00  0.64           C  
ATOM   1381  CH2 TRP A  88       4.701  15.267  -0.680  1.00  0.64           C  
ATOM   1382  H   TRP A  88       4.935  17.039  -8.112  1.00  0.64           H  
ATOM   1383  HA  TRP A  88       3.784  14.694  -6.958  1.00  0.64           H  
ATOM   1384 1HB  TRP A  88       6.118  15.530  -6.647  1.00  0.64           H  
ATOM   1385 2HB  TRP A  88       5.510  16.824  -5.632  1.00  0.64           H  
ATOM   1386  HD1 TRP A  88       6.144  13.046  -5.619  1.00  0.64           H  
ATOM   1387  HE1 TRP A  88       6.045  12.204  -3.181  1.00  0.64           H  
ATOM   1388  HE3 TRP A  88       4.421  17.301  -3.371  1.00  0.64           H  
ATOM   1389  HZ2 TRP A  88       5.374  13.212  -0.676  1.00  0.64           H  
ATOM   1390  HZ3 TRP A  88       4.066  17.302  -0.944  1.00  0.64           H  
ATOM   1391  HH2 TRP A  88       4.537  15.290   0.398  1.00  0.64           H  
ATOM   1392  N   GLU A  89       2.761  17.606  -5.728  1.00  0.65           N  
ATOM   1393  CA  GLU A  89       1.688  18.194  -4.931  1.00  0.65           C  
ATOM   1394  C   GLU A  89       0.292  17.901  -5.510  1.00  0.65           C  
ATOM   1395  O   GLU A  89      -0.643  17.622  -4.758  1.00  0.65           O  
ATOM   1396  CB  GLU A  89       1.881  19.718  -4.823  1.00  0.65           C  
ATOM   1397  CG  GLU A  89       3.070  20.175  -3.961  1.00  0.65           C  
ATOM   1398  CD  GLU A  89       3.281  21.680  -4.007  1.00  0.65           C  
ATOM   1399  OE1 GLU A  89       2.662  22.323  -4.821  1.00  0.65           O  
ATOM   1400  OE2 GLU A  89       4.056  22.183  -3.225  1.00  0.65           O  
ATOM   1401  H   GLU A  89       3.469  18.199  -6.156  1.00  0.65           H  
ATOM   1402  HA  GLU A  89       1.735  17.764  -3.931  1.00  0.65           H  
ATOM   1403 1HB  GLU A  89       2.015  20.125  -5.818  1.00  0.65           H  
ATOM   1404 2HB  GLU A  89       0.979  20.167  -4.410  1.00  0.65           H  
ATOM   1405 1HG  GLU A  89       2.901  19.869  -2.929  1.00  0.65           H  
ATOM   1406 2HG  GLU A  89       3.971  19.675  -4.312  1.00  0.65           H  
ATOM   1407  N   ALA A  90       0.146  17.968  -6.842  1.00  0.66           N  
ATOM   1408  CA  ALA A  90      -1.126  17.686  -7.512  1.00  0.66           C  
ATOM   1409  C   ALA A  90      -1.529  16.204  -7.449  1.00  0.66           C  
ATOM   1410  O   ALA A  90      -2.714  15.869  -7.363  1.00  0.66           O  
ATOM   1411  CB  ALA A  90      -1.036  18.116  -8.962  1.00  0.66           C  
ATOM   1412  H   ALA A  90       0.935  18.244  -7.426  1.00  0.66           H  
ATOM   1413  HA  ALA A  90      -1.901  18.264  -7.011  1.00  0.66           H  
ATOM   1414 1HB  ALA A  90      -1.988  17.943  -9.464  1.00  0.66           H  
ATOM   1415 2HB  ALA A  90      -0.784  19.175  -9.015  1.00  0.66           H  
ATOM   1416 3HB  ALA A  90      -0.253  17.535  -9.457  1.00  0.66           H  
ATOM   1417  N   ALA A  91      -0.533  15.329  -7.546  1.00  0.67           N  
ATOM   1418  CA  ALA A  91      -0.683  13.878  -7.585  1.00  0.67           C  
ATOM   1419  C   ALA A  91      -1.292  13.283  -6.308  1.00  0.67           C  
ATOM   1420  O   ALA A  91      -1.080  13.789  -5.208  1.00  0.67           O  
ATOM   1421  CB  ALA A  91       0.679  13.272  -7.841  1.00  0.67           C  
ATOM   1422  H   ALA A  91       0.417  15.687  -7.630  1.00  0.67           H  
ATOM   1423  HA  ALA A  91      -1.347  13.630  -8.412  1.00  0.67           H  
ATOM   1424 1HB  ALA A  91       0.599  12.213  -7.906  1.00  0.67           H  
ATOM   1425 2HB  ALA A  91       1.086  13.660  -8.768  1.00  0.67           H  
ATOM   1426 3HB  ALA A  91       1.343  13.528  -7.025  1.00  0.67           H  
ATOM   1427  N   ASN A  92      -2.045  12.185  -6.455  1.00  0.67           N  
ATOM   1428  CA  ASN A  92      -2.601  11.496  -5.289  1.00  0.67           C  
ATOM   1429  C   ASN A  92      -1.444  10.695  -4.677  1.00  0.67           C  
ATOM   1430  O   ASN A  92      -0.461  10.495  -5.379  1.00  0.67           O  
ATOM   1431  CB  ASN A  92      -3.785  10.624  -5.719  1.00  0.67           C  
ATOM   1432  CG  ASN A  92      -3.428   9.398  -6.552  1.00  0.67           C  
ATOM   1433  OD1 ASN A  92      -2.475   8.633  -6.287  1.00  0.67           O  
ATOM   1434  ND2 ASN A  92      -4.218   9.198  -7.583  1.00  0.67           N  
ATOM   1435  H   ASN A  92      -2.224  11.826  -7.382  1.00  0.67           H  
ATOM   1436  HA  ASN A  92      -2.939  12.247  -4.577  1.00  0.67           H  
ATOM   1437 1HB  ASN A  92      -4.385  10.319  -4.880  1.00  0.67           H  
ATOM   1438 2HB  ASN A  92      -4.437  11.244  -6.336  1.00  0.67           H  
ATOM   1439 1HD2 ASN A  92      -4.081   8.411  -8.183  1.00  0.67           H  
ATOM   1440 2HD2 ASN A  92      -4.976   9.829  -7.764  1.00  0.67           H  
ATOM   1441  N   PRO A  93      -1.537  10.160  -3.441  1.00  0.68           N  
ATOM   1442  CA  PRO A  93      -0.504   9.379  -2.752  1.00  0.68           C  
ATOM   1443  C   PRO A  93       0.120   8.209  -3.532  1.00  0.68           C  
ATOM   1444  O   PRO A  93       1.289   7.869  -3.313  1.00  0.68           O  
ATOM   1445  CB  PRO A  93      -1.269   8.864  -1.527  1.00  0.68           C  
ATOM   1446  CG  PRO A  93      -2.296   9.929  -1.255  1.00  0.68           C  
ATOM   1447  CD  PRO A  93      -2.752  10.371  -2.619  1.00  0.68           C  
ATOM   1448  HA  PRO A  93       0.281  10.069  -2.423  1.00  0.68           H  
ATOM   1449 1HB  PRO A  93      -1.713   7.881  -1.743  1.00  0.68           H  
ATOM   1450 2HB  PRO A  93      -0.572   8.724  -0.686  1.00  0.68           H  
ATOM   1451 1HG  PRO A  93      -3.116   9.519  -0.642  1.00  0.68           H  
ATOM   1452 2HG  PRO A  93      -1.844  10.748  -0.674  1.00  0.68           H  
ATOM   1453 1HD  PRO A  93      -3.563   9.716  -2.941  1.00  0.68           H  
ATOM   1454 2HD  PRO A  93      -3.042  11.424  -2.571  1.00  0.68           H  
ATOM   1455  N   VAL A  94      -0.615   7.572  -4.440  1.00  0.68           N  
ATOM   1456  CA  VAL A  94      -0.014   6.452  -5.166  1.00  0.68           C  
ATOM   1457  C   VAL A  94       0.866   7.012  -6.257  1.00  0.68           C  
ATOM   1458  O   VAL A  94       2.002   6.566  -6.471  1.00  0.68           O  
ATOM   1459  CB  VAL A  94      -1.060   5.512  -5.762  1.00  0.68           C  
ATOM   1460  CG1 VAL A  94      -0.359   4.474  -6.626  1.00  0.68           C  
ATOM   1461  CG2 VAL A  94      -1.827   4.836  -4.649  1.00  0.68           C  
ATOM   1462  H   VAL A  94      -1.551   7.880  -4.689  1.00  0.68           H  
ATOM   1463  HA  VAL A  94       0.602   5.873  -4.476  1.00  0.68           H  
ATOM   1464  HB  VAL A  94      -1.740   6.077  -6.394  1.00  0.68           H  
ATOM   1465 1HG1 VAL A  94      -1.083   3.818  -7.053  1.00  0.68           H  
ATOM   1466 2HG1 VAL A  94       0.186   4.973  -7.423  1.00  0.68           H  
ATOM   1467 3HG1 VAL A  94       0.335   3.889  -6.015  1.00  0.68           H  
ATOM   1468 1HG2 VAL A  94      -2.567   4.163  -5.073  1.00  0.68           H  
ATOM   1469 2HG2 VAL A  94      -1.135   4.263  -4.027  1.00  0.68           H  
ATOM   1470 3HG2 VAL A  94      -2.328   5.589  -4.044  1.00  0.68           H  
ATOM   1471  N   CYS A  95       0.336   8.008  -6.945  1.00  0.68           N  
ATOM   1472  CA  CYS A  95       1.086   8.664  -7.987  1.00  0.68           C  
ATOM   1473  C   CYS A  95       2.286   9.407  -7.358  1.00  0.68           C  
ATOM   1474  O   CYS A  95       3.374   9.421  -7.930  1.00  0.68           O  
ATOM   1475  CB  CYS A  95       0.173   9.580  -8.781  1.00  0.68           C  
ATOM   1476  SG  CYS A  95      -1.052   8.720  -9.790  1.00  0.68           S  
ATOM   1477  H   CYS A  95      -0.608   8.321  -6.718  1.00  0.68           H  
ATOM   1478  HA  CYS A  95       1.463   7.902  -8.666  1.00  0.68           H  
ATOM   1479 1HB  CYS A  95      -0.373  10.210  -8.083  1.00  0.68           H  
ATOM   1480 2HB  CYS A  95       0.766  10.224  -9.432  1.00  0.68           H  
ATOM   1481  HG  CYS A  95      -0.190   7.985 -10.482  1.00  0.68           H  
ATOM   1482  N   GLN A  96       2.115   9.975  -6.148  1.00  0.68           N  
ATOM   1483  CA  GLN A  96       3.235  10.636  -5.468  1.00  0.68           C  
ATOM   1484  C   GLN A  96       4.306   9.627  -5.136  1.00  0.68           C  
ATOM   1485  O   GLN A  96       5.498   9.895  -5.317  1.00  0.68           O  
ATOM   1486  CB  GLN A  96       2.820  11.288  -4.148  1.00  0.68           C  
ATOM   1487  CG  GLN A  96       1.990  12.498  -4.266  1.00  0.68           C  
ATOM   1488  CD  GLN A  96       1.577  13.060  -2.920  1.00  0.68           C  
ATOM   1489  OE1 GLN A  96       1.450  12.343  -1.915  1.00  0.68           O  
ATOM   1490  NE2 GLN A  96       1.381  14.360  -2.890  1.00  0.68           N  
ATOM   1491  H   GLN A  96       1.199   9.966  -5.716  1.00  0.68           H  
ATOM   1492  HA  GLN A  96       3.656  11.390  -6.126  1.00  0.68           H  
ATOM   1493 1HB  GLN A  96       2.253  10.570  -3.575  1.00  0.68           H  
ATOM   1494 2HB  GLN A  96       3.693  11.528  -3.569  1.00  0.68           H  
ATOM   1495 1HG  GLN A  96       2.578  13.245  -4.776  1.00  0.68           H  
ATOM   1496 2HG  GLN A  96       1.106  12.280  -4.832  1.00  0.68           H  
ATOM   1497 1HE2 GLN A  96       1.113  14.816  -2.048  1.00  0.68           H  
ATOM   1498 2HE2 GLN A  96       1.505  14.894  -3.755  1.00  0.68           H  
ATOM   1499  N   SER A  97       3.887   8.436  -4.698  1.00  0.68           N  
ATOM   1500  CA  SER A  97       4.836   7.399  -4.373  1.00  0.68           C  
ATOM   1501  C   SER A  97       5.603   7.013  -5.623  1.00  0.68           C  
ATOM   1502  O   SER A  97       6.819   6.849  -5.573  1.00  0.68           O  
ATOM   1503  CB  SER A  97       4.129   6.195  -3.783  1.00  0.68           C  
ATOM   1504  OG  SER A  97       3.543   6.515  -2.544  1.00  0.68           O  
ATOM   1505  H   SER A  97       2.894   8.256  -4.536  1.00  0.68           H  
ATOM   1506  HA  SER A  97       5.536   7.797  -3.643  1.00  0.68           H  
ATOM   1507 1HB  SER A  97       3.365   5.841  -4.467  1.00  0.68           H  
ATOM   1508 2HB  SER A  97       4.841   5.394  -3.651  1.00  0.68           H  
ATOM   1509  HG  SER A  97       2.777   7.097  -2.754  1.00  0.68           H  
ATOM   1510  N   SER A  98       4.897   6.926  -6.756  1.00  0.69           N  
ATOM   1511  CA  SER A  98       5.509   6.569  -8.028  1.00  0.69           C  
ATOM   1512  C   SER A  98       6.561   7.591  -8.428  1.00  0.69           C  
ATOM   1513  O   SER A  98       7.660   7.226  -8.848  1.00  0.69           O  
ATOM   1514  CB  SER A  98       4.445   6.500  -9.076  1.00  0.69           C  
ATOM   1515  OG  SER A  98       3.557   5.487  -8.788  1.00  0.69           O  
ATOM   1516  H   SER A  98       3.887   7.063  -6.717  1.00  0.69           H  
ATOM   1517  HA  SER A  98       5.979   5.600  -7.927  1.00  0.69           H  
ATOM   1518 1HB  SER A  98       3.919   7.423  -9.105  1.00  0.69           H  
ATOM   1519 2HB  SER A  98       4.871   6.361 -10.041  1.00  0.69           H  
ATOM   1520  HG  SER A  98       3.159   5.720  -7.925  1.00  0.69           H  
ATOM   1521  N   ILE A  99       6.256   8.868  -8.228  1.00  0.70           N  
ATOM   1522  CA  ILE A  99       7.203   9.929  -8.529  1.00  0.70           C  
ATOM   1523  C   ILE A  99       8.421   9.774  -7.632  1.00  0.70           C  
ATOM   1524  O   ILE A  99       9.557   9.903  -8.089  1.00  0.70           O  
ATOM   1525  CB  ILE A  99       6.566  11.301  -8.351  1.00  0.70           C  
ATOM   1526  CG1 ILE A  99       5.487  11.511  -9.421  1.00  0.70           C  
ATOM   1527  CG2 ILE A  99       7.618  12.369  -8.442  1.00  0.70           C  
ATOM   1528  CD1 ILE A  99       4.594  12.688  -9.153  1.00  0.70           C  
ATOM   1529  H   ILE A  99       5.321   9.107  -7.890  1.00  0.70           H  
ATOM   1530  HA  ILE A  99       7.521   9.833  -9.563  1.00  0.70           H  
ATOM   1531  HB  ILE A  99       6.080  11.349  -7.379  1.00  0.70           H  
ATOM   1532 1HG1 ILE A  99       5.969  11.655 -10.388  1.00  0.70           H  
ATOM   1533 2HG1 ILE A  99       4.871  10.618  -9.476  1.00  0.70           H  
ATOM   1534 1HG2 ILE A  99       7.152  13.343  -8.310  1.00  0.70           H  
ATOM   1535 2HG2 ILE A  99       8.360  12.200  -7.668  1.00  0.70           H  
ATOM   1536 3HG2 ILE A  99       8.090  12.324  -9.407  1.00  0.70           H  
ATOM   1537 1HD1 ILE A  99       3.866  12.745  -9.942  1.00  0.70           H  
ATOM   1538 2HD1 ILE A  99       4.084  12.546  -8.203  1.00  0.70           H  
ATOM   1539 3HD1 ILE A  99       5.183  13.603  -9.119  1.00  0.70           H  
ATOM   1540  N   LEU A 100       8.198   9.495  -6.347  1.00  0.72           N  
ATOM   1541  CA  LEU A 100       9.317   9.298  -5.443  1.00  0.72           C  
ATOM   1542  C   LEU A 100      10.157   8.080  -5.866  1.00  0.72           C  
ATOM   1543  O   LEU A 100      11.392   8.096  -5.776  1.00  0.72           O  
ATOM   1544  CB  LEU A 100       8.834   9.188  -4.009  1.00  0.72           C  
ATOM   1545  CG  LEU A 100       8.285  10.510  -3.461  1.00  0.72           C  
ATOM   1546  CD1 LEU A 100       7.655  10.274  -2.103  1.00  0.72           C  
ATOM   1547  CD2 LEU A 100       9.432  11.550  -3.396  1.00  0.72           C  
ATOM   1548  H   LEU A 100       7.241   9.425  -5.999  1.00  0.72           H  
ATOM   1549  HA  LEU A 100       9.916  10.189  -5.475  1.00  0.72           H  
ATOM   1550 1HB  LEU A 100       8.041   8.447  -3.964  1.00  0.72           H  
ATOM   1551 2HB  LEU A 100       9.657   8.860  -3.376  1.00  0.72           H  
ATOM   1552  HG  LEU A 100       7.513  10.882  -4.131  1.00  0.72           H  
ATOM   1553 1HD1 LEU A 100       7.251  11.206  -1.716  1.00  0.72           H  
ATOM   1554 2HD1 LEU A 100       6.849   9.551  -2.208  1.00  0.72           H  
ATOM   1555 3HD1 LEU A 100       8.406   9.889  -1.415  1.00  0.72           H  
ATOM   1556 1HD2 LEU A 100       9.037  12.495  -3.023  1.00  0.72           H  
ATOM   1557 2HD2 LEU A 100      10.219  11.194  -2.730  1.00  0.72           H  
ATOM   1558 3HD2 LEU A 100       9.844  11.698  -4.393  1.00  0.72           H  
ATOM   1559  N   LEU A 101       9.509   7.030  -6.382  1.00  0.76           N  
ATOM   1560  CA  LEU A 101      10.289   5.890  -6.830  1.00  0.76           C  
ATOM   1561  C   LEU A 101      11.169   6.352  -7.993  1.00  0.76           C  
ATOM   1562  O   LEU A 101      12.375   6.080  -8.023  1.00  0.76           O  
ATOM   1563  CB  LEU A 101       9.390   4.750  -7.343  1.00  0.76           C  
ATOM   1564  CG  LEU A 101       8.486   4.045  -6.344  1.00  0.76           C  
ATOM   1565  CD1 LEU A 101       7.577   3.112  -7.111  1.00  0.76           C  
ATOM   1566  CD2 LEU A 101       9.304   3.334  -5.329  1.00  0.76           C  
ATOM   1567  H   LEU A 101       8.491   7.019  -6.421  1.00  0.76           H  
ATOM   1568  HA  LEU A 101      10.904   5.540  -6.023  1.00  0.76           H  
ATOM   1569 1HB  LEU A 101       8.759   5.138  -8.133  1.00  0.76           H  
ATOM   1570 2HB  LEU A 101      10.035   3.990  -7.781  1.00  0.76           H  
ATOM   1571  HG  LEU A 101       7.873   4.764  -5.845  1.00  0.76           H  
ATOM   1572 1HD1 LEU A 101       6.912   2.632  -6.450  1.00  0.76           H  
ATOM   1573 2HD1 LEU A 101       7.007   3.669  -7.829  1.00  0.76           H  
ATOM   1574 3HD1 LEU A 101       8.166   2.387  -7.620  1.00  0.76           H  
ATOM   1575 1HD2 LEU A 101       8.678   2.850  -4.611  1.00  0.76           H  
ATOM   1576 2HD2 LEU A 101       9.940   2.596  -5.807  1.00  0.76           H  
ATOM   1577 3HD2 LEU A 101       9.905   4.062  -4.828  1.00  0.76           H  
ATOM   1578  N   LEU A 102      10.585   7.148  -8.900  1.00  0.80           N  
ATOM   1579  CA  LEU A 102      11.324   7.617 -10.059  1.00  0.80           C  
ATOM   1580  C   LEU A 102      12.488   8.515  -9.713  1.00  0.80           C  
ATOM   1581  O   LEU A 102      13.556   8.299 -10.263  1.00  0.80           O  
ATOM   1582  CB  LEU A 102      10.409   8.372 -11.027  1.00  0.80           C  
ATOM   1583  CG  LEU A 102       9.393   7.530 -11.770  1.00  0.80           C  
ATOM   1584  CD1 LEU A 102       8.397   8.418 -12.521  1.00  0.80           C  
ATOM   1585  CD2 LEU A 102      10.123   6.652 -12.750  1.00  0.80           C  
ATOM   1586  H   LEU A 102       9.593   7.369  -8.809  1.00  0.80           H  
ATOM   1587  HA  LEU A 102      11.718   6.744 -10.576  1.00  0.80           H  
ATOM   1588 1HB  LEU A 102       9.865   9.128 -10.472  1.00  0.80           H  
ATOM   1589 2HB  LEU A 102      11.033   8.873 -11.763  1.00  0.80           H  
ATOM   1590  HG  LEU A 102       8.851   6.929 -11.055  1.00  0.80           H  
ATOM   1591 1HD1 LEU A 102       7.677   7.791 -13.043  1.00  0.80           H  
ATOM   1592 2HD1 LEU A 102       7.874   9.055 -11.812  1.00  0.80           H  
ATOM   1593 3HD1 LEU A 102       8.929   9.033 -13.240  1.00  0.80           H  
ATOM   1594 1HD2 LEU A 102       9.417   6.030 -13.292  1.00  0.80           H  
ATOM   1595 2HD2 LEU A 102      10.654   7.291 -13.448  1.00  0.80           H  
ATOM   1596 3HD2 LEU A 102      10.831   6.018 -12.217  1.00  0.80           H  
ATOM   1597  N   VAL A 103      12.335   9.444  -8.754  1.00  0.85           N  
ATOM   1598  CA  VAL A 103      13.443  10.358  -8.426  1.00  0.85           C  
ATOM   1599  C   VAL A 103      14.608   9.639  -7.748  1.00  0.85           C  
ATOM   1600  O   VAL A 103      15.745  10.117  -7.748  1.00  0.85           O  
ATOM   1601  CB  VAL A 103      13.003  11.541  -7.540  1.00  0.85           C  
ATOM   1602  CG1 VAL A 103      11.946  12.357  -8.258  1.00  0.85           C  
ATOM   1603  CG2 VAL A 103      12.493  11.068  -6.273  1.00  0.85           C  
ATOM   1604  H   VAL A 103      11.423   9.553  -8.311  1.00  0.85           H  
ATOM   1605  HA  VAL A 103      13.790  10.794  -9.357  1.00  0.85           H  
ATOM   1606  HB  VAL A 103      13.861  12.184  -7.366  1.00  0.85           H  
ATOM   1607 1HG1 VAL A 103      11.655  13.206  -7.648  1.00  0.85           H  
ATOM   1608 2HG1 VAL A 103      12.366  12.706  -9.196  1.00  0.85           H  
ATOM   1609 3HG1 VAL A 103      11.082  11.742  -8.451  1.00  0.85           H  
ATOM   1610 1HG2 VAL A 103      12.177  11.908  -5.651  1.00  0.85           H  
ATOM   1611 2HG2 VAL A 103      11.682  10.454  -6.515  1.00  0.85           H  
ATOM   1612 3HG2 VAL A 103      13.246  10.497  -5.747  1.00  0.85           H  
ATOM   1613  N   ASN A 104      14.324   8.498  -7.131  1.00  0.88           N  
ATOM   1614  CA  ASN A 104      15.369   7.737  -6.483  1.00  0.88           C  
ATOM   1615  C   ASN A 104      16.126   6.881  -7.507  1.00  0.88           C  
ATOM   1616  O   ASN A 104      17.342   6.699  -7.405  1.00  0.88           O  
ATOM   1617  CB  ASN A 104      14.763   6.868  -5.426  1.00  0.88           C  
ATOM   1618  CG  ASN A 104      15.743   6.353  -4.442  1.00  0.88           C  
ATOM   1619  OD1 ASN A 104      16.179   5.189  -4.463  1.00  0.88           O  
ATOM   1620  ND2 ASN A 104      16.115   7.225  -3.523  1.00  0.88           N  
ATOM   1621  H   ASN A 104      13.357   8.171  -7.088  1.00  0.88           H  
ATOM   1622  HA  ASN A 104      16.079   8.429  -6.029  1.00  0.88           H  
ATOM   1623 1HB  ASN A 104      13.973   7.420  -4.910  1.00  0.88           H  
ATOM   1624 2HB  ASN A 104      14.313   6.032  -5.946  1.00  0.88           H  
ATOM   1625 1HD2 ASN A 104      16.794   6.979  -2.831  1.00  0.88           H  
ATOM   1626 2HD2 ASN A 104      15.730   8.161  -3.497  1.00  0.88           H  
ATOM   1627  N   LEU A 105      15.396   6.356  -8.498  1.00  0.90           N  
ATOM   1628  CA  LEU A 105      15.968   5.482  -9.526  1.00  0.90           C  
ATOM   1629  C   LEU A 105      16.633   6.295 -10.656  1.00  0.90           C  
ATOM   1630  O   LEU A 105      17.608   5.854 -11.271  1.00  0.90           O  
ATOM   1631  CB  LEU A 105      14.844   4.596 -10.072  1.00  0.90           C  
ATOM   1632  CG  LEU A 105      14.202   3.640  -9.010  1.00  0.90           C  
ATOM   1633  CD1 LEU A 105      12.976   2.952  -9.601  1.00  0.90           C  
ATOM   1634  CD2 LEU A 105      15.227   2.623  -8.541  1.00  0.90           C  
ATOM   1635  H   LEU A 105      14.389   6.529  -8.511  1.00  0.90           H  
ATOM   1636  HA  LEU A 105      16.724   4.853  -9.060  1.00  0.90           H  
ATOM   1637 1HB  LEU A 105      14.053   5.245 -10.457  1.00  0.90           H  
ATOM   1638 2HB  LEU A 105      15.232   3.994 -10.890  1.00  0.90           H  
ATOM   1639  HG  LEU A 105      13.882   4.222  -8.162  1.00  0.90           H  
ATOM   1640 1HD1 LEU A 105      12.522   2.308  -8.848  1.00  0.90           H  
ATOM   1641 2HD1 LEU A 105      12.258   3.714  -9.908  1.00  0.90           H  
ATOM   1642 3HD1 LEU A 105      13.269   2.355 -10.465  1.00  0.90           H  
ATOM   1643 1HD2 LEU A 105      14.776   1.973  -7.789  1.00  0.90           H  
ATOM   1644 2HD2 LEU A 105      15.560   2.023  -9.389  1.00  0.90           H  
ATOM   1645 3HD2 LEU A 105      16.080   3.146  -8.106  1.00  0.90           H  
ATOM   1646  N   LEU A 106      16.088   7.482 -10.906  1.00  0.90           N  
ATOM   1647  CA  LEU A 106      16.518   8.455 -11.908  1.00  0.90           C  
ATOM   1648  C   LEU A 106      16.651   9.783 -11.170  1.00  0.90           C  
ATOM   1649  O   LEU A 106      15.686  10.245 -10.585  1.00  0.90           O  
ATOM   1650  CB  LEU A 106      15.456   8.570 -13.020  1.00  0.90           C  
ATOM   1651  CG  LEU A 106      15.692   9.601 -14.111  1.00  0.90           C  
ATOM   1652  CD1 LEU A 106      16.923   9.218 -14.907  1.00  0.90           C  
ATOM   1653  CD2 LEU A 106      14.444   9.694 -15.019  1.00  0.90           C  
ATOM   1654  H   LEU A 106      15.276   7.749 -10.365  1.00  0.90           H  
ATOM   1655  HA  LEU A 106      17.481   8.164 -12.321  1.00  0.90           H  
ATOM   1656 1HB  LEU A 106      15.358   7.600 -13.499  1.00  0.90           H  
ATOM   1657 2HB  LEU A 106      14.502   8.813 -12.555  1.00  0.90           H  
ATOM   1658  HG  LEU A 106      15.870  10.567 -13.646  1.00  0.90           H  
ATOM   1659 1HD1 LEU A 106      17.104   9.963 -15.679  1.00  0.90           H  
ATOM   1660 2HD1 LEU A 106      17.783   9.170 -14.240  1.00  0.90           H  
ATOM   1661 3HD1 LEU A 106      16.770   8.245 -15.372  1.00  0.90           H  
ATOM   1662 1HD2 LEU A 106      14.605  10.442 -15.794  1.00  0.90           H  
ATOM   1663 2HD2 LEU A 106      14.268   8.739 -15.483  1.00  0.90           H  
ATOM   1664 3HD2 LEU A 106      13.577   9.975 -14.420  1.00  0.90           H  
ATOM   1665  N   GLY A 107      17.815  10.424 -11.207  1.00  0.88           N  
ATOM   1666  CA  GLY A 107      17.968  11.637 -10.404  1.00  0.88           C  
ATOM   1667  C   GLY A 107      16.938  12.694 -10.778  1.00  0.88           C  
ATOM   1668  O   GLY A 107      16.306  12.608 -11.835  1.00  0.88           O  
ATOM   1669  H   GLY A 107      18.591  10.046 -11.729  1.00  0.88           H  
ATOM   1670 1HA  GLY A 107      17.857  11.381  -9.348  1.00  0.88           H  
ATOM   1671 2HA  GLY A 107      18.973  12.036 -10.533  1.00  0.88           H  
ATOM   1672  N   LEU A 108      16.820  13.731  -9.944  1.00  0.85           N  
ATOM   1673  CA  LEU A 108      15.818  14.768 -10.164  1.00  0.85           C  
ATOM   1674  C   LEU A 108      16.009  15.463 -11.490  1.00  0.85           C  
ATOM   1675  O   LEU A 108      15.037  15.739 -12.189  1.00  0.85           O  
ATOM   1676  CB  LEU A 108      15.908  15.814  -9.053  1.00  0.85           C  
ATOM   1677  CG  LEU A 108      15.473  15.347  -7.683  1.00  0.85           C  
ATOM   1678  CD1 LEU A 108      15.827  16.380  -6.670  1.00  0.85           C  
ATOM   1679  CD2 LEU A 108      13.988  15.134  -7.684  1.00  0.85           C  
ATOM   1680  H   LEU A 108      17.394  13.762  -9.113  1.00  0.85           H  
ATOM   1681  HA  LEU A 108      14.830  14.305 -10.150  1.00  0.85           H  
ATOM   1682 1HB  LEU A 108      16.937  16.158  -8.978  1.00  0.85           H  
ATOM   1683 2HB  LEU A 108      15.281  16.673  -9.328  1.00  0.85           H  
ATOM   1684  HG  LEU A 108      15.983  14.414  -7.438  1.00  0.85           H  
ATOM   1685 1HD1 LEU A 108      15.517  16.024  -5.708  1.00  0.85           H  
ATOM   1686 2HD1 LEU A 108      16.902  16.543  -6.670  1.00  0.85           H  
ATOM   1687 3HD1 LEU A 108      15.315  17.319  -6.904  1.00  0.85           H  
ATOM   1688 1HD2 LEU A 108      13.662  14.787  -6.701  1.00  0.85           H  
ATOM   1689 2HD2 LEU A 108      13.496  16.072  -7.919  1.00  0.85           H  
ATOM   1690 3HD2 LEU A 108      13.753  14.405  -8.433  1.00  0.85           H  
ATOM   1691  N   ALA A 109      17.261  15.721 -11.870  1.00  0.82           N  
ATOM   1692  CA  ALA A 109      17.477  16.378 -13.148  1.00  0.82           C  
ATOM   1693  C   ALA A 109      16.932  15.506 -14.265  1.00  0.82           C  
ATOM   1694  O   ALA A 109      16.274  15.985 -15.183  1.00  0.82           O  
ATOM   1695  CB  ALA A 109      18.949  16.642 -13.373  1.00  0.82           C  
ATOM   1696  H   ALA A 109      18.037  15.471 -11.276  1.00  0.82           H  
ATOM   1697  HA  ALA A 109      16.931  17.322 -13.147  1.00  0.82           H  
ATOM   1698 1HB  ALA A 109      19.082  17.142 -14.333  1.00  0.82           H  
ATOM   1699 2HB  ALA A 109      19.330  17.278 -12.575  1.00  0.82           H  
ATOM   1700 3HB  ALA A 109      19.492  15.700 -13.377  1.00  0.82           H  
ATOM   1701  N   GLY A 110      17.144  14.201 -14.142  1.00  0.79           N  
ATOM   1702  CA  GLY A 110      16.664  13.246 -15.121  1.00  0.79           C  
ATOM   1703  C   GLY A 110      15.146  13.279 -15.182  1.00  0.79           C  
ATOM   1704  O   GLY A 110      14.550  13.453 -16.242  1.00  0.79           O  
ATOM   1705  H   GLY A 110      17.648  13.857 -13.338  1.00  0.79           H  
ATOM   1706 1HA  GLY A 110      17.079  13.482 -16.102  1.00  0.79           H  
ATOM   1707 2HA  GLY A 110      17.006  12.253 -14.848  1.00  0.79           H  
ATOM   1708  N   LEU A 111      14.502  13.136 -14.028  1.00  0.77           N  
ATOM   1709  CA  LEU A 111      13.050  13.148 -14.006  1.00  0.77           C  
ATOM   1710  C   LEU A 111      12.487  14.454 -14.549  1.00  0.77           C  
ATOM   1711  O   LEU A 111      11.471  14.444 -15.240  1.00  0.77           O  
ATOM   1712  CB  LEU A 111      12.470  12.873 -12.608  1.00  0.77           C  
ATOM   1713  CG  LEU A 111      10.910  12.789 -12.623  1.00  0.77           C  
ATOM   1714  CD1 LEU A 111      10.513  11.718 -13.579  1.00  0.77           C  
ATOM   1715  CD2 LEU A 111      10.355  12.468 -11.269  1.00  0.77           C  
ATOM   1716  H   LEU A 111      15.040  13.010 -13.171  1.00  0.77           H  
ATOM   1717  HA  LEU A 111      12.704  12.349 -14.658  1.00  0.77           H  
ATOM   1718 1HB  LEU A 111      12.872  11.926 -12.238  1.00  0.77           H  
ATOM   1719 2HB  LEU A 111      12.780  13.666 -11.934  1.00  0.77           H  
ATOM   1720  HG  LEU A 111      10.500  13.732 -12.966  1.00  0.77           H  
ATOM   1721 1HD1 LEU A 111       9.426  11.649 -13.628  1.00  0.77           H  
ATOM   1722 2HD1 LEU A 111      10.904  11.980 -14.552  1.00  0.77           H  
ATOM   1723 3HD1 LEU A 111      10.925  10.764 -13.259  1.00  0.77           H  
ATOM   1724 1HD2 LEU A 111       9.276  12.405 -11.344  1.00  0.77           H  
ATOM   1725 2HD2 LEU A 111      10.753  11.514 -10.922  1.00  0.77           H  
ATOM   1726 3HD2 LEU A 111      10.617  13.247 -10.582  1.00  0.77           H  
ATOM   1727  N   SER A 112      13.161  15.583 -14.291  1.00  0.76           N  
ATOM   1728  CA  SER A 112      12.671  16.880 -14.745  1.00  0.76           C  
ATOM   1729  C   SER A 112      12.632  16.972 -16.278  1.00  0.76           C  
ATOM   1730  O   SER A 112      11.947  17.842 -16.824  1.00  0.76           O  
ATOM   1731  CB  SER A 112      13.521  18.027 -14.207  1.00  0.76           C  
ATOM   1732  OG  SER A 112      14.764  18.150 -14.863  1.00  0.76           O  
ATOM   1733  H   SER A 112      14.005  15.551 -13.722  1.00  0.76           H  
ATOM   1734  HA  SER A 112      11.656  17.007 -14.369  1.00  0.76           H  
ATOM   1735 1HB  SER A 112      12.967  18.956 -14.294  1.00  0.76           H  
ATOM   1736 2HB  SER A 112      13.696  17.859 -13.141  1.00  0.76           H  
ATOM   1737  HG  SER A 112      15.163  17.261 -14.916  1.00  0.76           H  
ATOM   1738  N   GLU A 113      13.364  16.089 -16.984  1.00  0.73           N  
ATOM   1739  CA  GLU A 113      13.350  16.095 -18.437  1.00  0.73           C  
ATOM   1740  C   GLU A 113      12.077  15.437 -18.958  1.00  0.73           C  
ATOM   1741  O   GLU A 113      11.656  15.688 -20.089  1.00  0.73           O  
ATOM   1742  CB  GLU A 113      14.575  15.390 -19.048  1.00  0.73           C  
ATOM   1743  CG  GLU A 113      15.919  16.097 -18.828  1.00  0.73           C  
ATOM   1744  CD  GLU A 113      17.097  15.415 -19.538  1.00  0.73           C  
ATOM   1745  OE1 GLU A 113      16.894  14.399 -20.165  1.00  0.73           O  
ATOM   1746  OE2 GLU A 113      18.191  15.929 -19.456  1.00  0.73           O  
ATOM   1747  H   GLU A 113      13.912  15.371 -16.511  1.00  0.73           H  
ATOM   1748  HA  GLU A 113      13.358  17.130 -18.775  1.00  0.73           H  
ATOM   1749 1HB  GLU A 113      14.656  14.387 -18.631  1.00  0.73           H  
ATOM   1750 2HB  GLU A 113      14.429  15.281 -20.121  1.00  0.73           H  
ATOM   1751 1HG  GLU A 113      15.839  17.124 -19.179  1.00  0.73           H  
ATOM   1752 2HG  GLU A 113      16.118  16.125 -17.758  1.00  0.73           H  
ATOM   1753  N   LEU A 114      11.408  14.618 -18.136  1.00  0.71           N  
ATOM   1754  CA  LEU A 114      10.217  13.912 -18.600  1.00  0.71           C  
ATOM   1755  C   LEU A 114       8.996  14.797 -18.379  1.00  0.71           C  
ATOM   1756  O   LEU A 114       8.025  14.417 -17.717  1.00  0.71           O  
ATOM   1757  CB  LEU A 114      10.068  12.575 -17.845  1.00  0.71           C  
ATOM   1758  CG  LEU A 114      11.297  11.611 -17.984  1.00  0.71           C  
ATOM   1759  CD1 LEU A 114      11.050  10.286 -17.223  1.00  0.71           C  
ATOM   1760  CD2 LEU A 114      11.560  11.359 -19.455  1.00  0.71           C  
ATOM   1761  H   LEU A 114      11.716  14.482 -17.175  1.00  0.71           H  
ATOM   1762  HA  LEU A 114      10.317  13.711 -19.665  1.00  0.71           H  
ATOM   1763 1HB  LEU A 114       9.936  12.796 -16.783  1.00  0.71           H  
ATOM   1764 2HB  LEU A 114       9.181  12.058 -18.208  1.00  0.71           H  
ATOM   1765  HG  LEU A 114      12.177  12.092 -17.536  1.00  0.71           H  
ATOM   1766 1HD1 LEU A 114      11.925   9.641 -17.322  1.00  0.71           H  
ATOM   1767 2HD1 LEU A 114      10.875  10.479 -16.183  1.00  0.71           H  
ATOM   1768 3HD1 LEU A 114      10.180   9.788 -17.645  1.00  0.71           H  
ATOM   1769 1HD2 LEU A 114      12.431  10.714 -19.563  1.00  0.71           H  
ATOM   1770 2HD2 LEU A 114      10.690  10.882 -19.908  1.00  0.71           H  
ATOM   1771 3HD2 LEU A 114      11.753  12.311 -19.954  1.00  0.71           H  
ATOM   1772  N   LYS A 115       9.054  15.971 -19.004  1.00  0.69           N  
ATOM   1773  CA  LYS A 115       8.060  17.016 -18.863  1.00  0.69           C  
ATOM   1774  C   LYS A 115       6.681  16.571 -19.279  1.00  0.69           C  
ATOM   1775  O   LYS A 115       5.711  16.847 -18.580  1.00  0.69           O  
ATOM   1776  CB  LYS A 115       8.473  18.254 -19.651  1.00  0.69           C  
ATOM   1777  CG  LYS A 115       7.499  19.424 -19.521  1.00  0.69           C  
ATOM   1778  CD  LYS A 115       7.998  20.655 -20.268  1.00  0.69           C  
ATOM   1779  CE  LYS A 115       7.006  21.808 -20.162  1.00  0.69           C  
ATOM   1780  NZ  LYS A 115       7.483  23.017 -20.891  1.00  0.69           N  
ATOM   1781  H   LYS A 115       9.888  16.135 -19.567  1.00  0.69           H  
ATOM   1782  HA  LYS A 115       8.012  17.293 -17.810  1.00  0.69           H  
ATOM   1783 1HB  LYS A 115       9.456  18.588 -19.310  1.00  0.69           H  
ATOM   1784 2HB  LYS A 115       8.562  18.002 -20.707  1.00  0.69           H  
ATOM   1785 1HG  LYS A 115       6.528  19.131 -19.926  1.00  0.69           H  
ATOM   1786 2HG  LYS A 115       7.371  19.673 -18.468  1.00  0.69           H  
ATOM   1787 1HD  LYS A 115       8.957  20.970 -19.852  1.00  0.69           H  
ATOM   1788 2HD  LYS A 115       8.141  20.408 -21.320  1.00  0.69           H  
ATOM   1789 1HE  LYS A 115       6.050  21.495 -20.579  1.00  0.69           H  
ATOM   1790 2HE  LYS A 115       6.865  22.062 -19.110  1.00  0.69           H  
ATOM   1791 1HZ  LYS A 115       6.802  23.758 -20.798  1.00  0.69           H  
ATOM   1792 2HZ  LYS A 115       8.365  23.320 -20.502  1.00  0.69           H  
ATOM   1793 3HZ  LYS A 115       7.606  22.794 -21.869  1.00  0.69           H  
ATOM   1794  N   GLY A 116       6.589  15.851 -20.393  1.00  0.67           N  
ATOM   1795  CA  GLY A 116       5.296  15.400 -20.880  1.00  0.67           C  
ATOM   1796  C   GLY A 116       4.566  14.622 -19.798  1.00  0.67           C  
ATOM   1797  O   GLY A 116       3.468  14.998 -19.393  1.00  0.67           O  
ATOM   1798  H   GLY A 116       7.427  15.633 -20.912  1.00  0.67           H  
ATOM   1799 1HA  GLY A 116       4.699  16.260 -21.184  1.00  0.67           H  
ATOM   1800 2HA  GLY A 116       5.436  14.770 -21.760  1.00  0.67           H  
ATOM   1801  N   SER A 117       5.201  13.568 -19.292  1.00  0.65           N  
ATOM   1802  CA  SER A 117       4.583  12.721 -18.285  1.00  0.65           C  
ATOM   1803  C   SER A 117       4.226  13.538 -17.054  1.00  0.65           C  
ATOM   1804  O   SER A 117       3.123  13.418 -16.525  1.00  0.65           O  
ATOM   1805  CB  SER A 117       5.511  11.591 -17.905  1.00  0.65           C  
ATOM   1806  OG  SER A 117       4.913  10.731 -16.964  1.00  0.65           O  
ATOM   1807  H   SER A 117       6.120  13.338 -19.639  1.00  0.65           H  
ATOM   1808  HA  SER A 117       3.671  12.296 -18.695  1.00  0.65           H  
ATOM   1809 1HB  SER A 117       5.793  11.024 -18.794  1.00  0.65           H  
ATOM   1810 2HB  SER A 117       6.425  12.014 -17.484  1.00  0.65           H  
ATOM   1811  HG  SER A 117       4.395  10.087 -17.484  1.00  0.65           H  
ATOM   1812  N   LEU A 118       5.142  14.399 -16.610  1.00  0.63           N  
ATOM   1813  CA  LEU A 118       4.886  15.184 -15.414  1.00  0.63           C  
ATOM   1814  C   LEU A 118       3.675  16.123 -15.570  1.00  0.63           C  
ATOM   1815  O   LEU A 118       2.851  16.243 -14.655  1.00  0.63           O  
ATOM   1816  CB  LEU A 118       6.149  15.978 -15.085  1.00  0.63           C  
ATOM   1817  CG  LEU A 118       7.412  15.136 -14.565  1.00  0.63           C  
ATOM   1818  CD1 LEU A 118       8.614  16.077 -14.429  1.00  0.63           C  
ATOM   1819  CD2 LEU A 118       7.119  14.435 -13.224  1.00  0.63           C  
ATOM   1820  H   LEU A 118       6.041  14.487 -17.088  1.00  0.63           H  
ATOM   1821  HA  LEU A 118       4.683  14.502 -14.596  1.00  0.63           H  
ATOM   1822 1HB  LEU A 118       6.469  16.451 -16.009  1.00  0.63           H  
ATOM   1823 2HB  LEU A 118       5.915  16.753 -14.413  1.00  0.63           H  
ATOM   1824  HG  LEU A 118       7.657  14.376 -15.302  1.00  0.63           H  
ATOM   1825 1HD1 LEU A 118       9.477  15.513 -14.107  1.00  0.63           H  
ATOM   1826 2HD1 LEU A 118       8.828  16.537 -15.395  1.00  0.63           H  
ATOM   1827 3HD1 LEU A 118       8.394  16.855 -13.694  1.00  0.63           H  
ATOM   1828 1HD2 LEU A 118       7.992  13.869 -12.922  1.00  0.63           H  
ATOM   1829 2HD2 LEU A 118       6.896  15.162 -12.464  1.00  0.63           H  
ATOM   1830 3HD2 LEU A 118       6.275  13.759 -13.346  1.00  0.63           H  
ATOM   1831  N   GLN A 119       3.521  16.744 -16.744  1.00  0.62           N  
ATOM   1832  CA  GLN A 119       2.387  17.642 -16.970  1.00  0.62           C  
ATOM   1833  C   GLN A 119       1.090  16.847 -17.092  1.00  0.62           C  
ATOM   1834  O   GLN A 119       0.021  17.287 -16.649  1.00  0.62           O  
ATOM   1835  CB  GLN A 119       2.623  18.494 -18.219  1.00  0.62           C  
ATOM   1836  CG  GLN A 119       3.767  19.509 -18.075  1.00  0.62           C  
ATOM   1837  CD  GLN A 119       3.505  20.567 -17.005  1.00  0.62           C  
ATOM   1838  OE1 GLN A 119       2.432  21.174 -16.975  1.00  0.62           O  
ATOM   1839  NE2 GLN A 119       4.481  20.798 -16.124  1.00  0.62           N  
ATOM   1840  H   GLN A 119       4.219  16.620 -17.481  1.00  0.62           H  
ATOM   1841  HA  GLN A 119       2.298  18.304 -16.114  1.00  0.62           H  
ATOM   1842 1HB  GLN A 119       2.870  17.833 -19.056  1.00  0.62           H  
ATOM   1843 2HB  GLN A 119       1.713  19.029 -18.477  1.00  0.62           H  
ATOM   1844 1HG  GLN A 119       4.666  18.970 -17.792  1.00  0.62           H  
ATOM   1845 2HG  GLN A 119       3.920  20.008 -19.031  1.00  0.62           H  
ATOM   1846 1HE2 GLN A 119       4.354  21.485 -15.405  1.00  0.62           H  
ATOM   1847 2HE2 GLN A 119       5.338  20.286 -16.171  1.00  0.62           H  
ATOM   1848  N   LEU A 120       1.185  15.659 -17.674  1.00  0.61           N  
ATOM   1849  CA  LEU A 120       0.037  14.788 -17.818  1.00  0.61           C  
ATOM   1850  C   LEU A 120      -0.437  14.348 -16.429  1.00  0.61           C  
ATOM   1851  O   LEU A 120      -1.641  14.277 -16.165  1.00  0.61           O  
ATOM   1852  CB  LEU A 120       0.427  13.637 -18.731  1.00  0.61           C  
ATOM   1853  CG  LEU A 120       0.643  14.036 -20.182  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120       1.296  12.903 -20.932  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      -0.686  14.363 -20.770  1.00  0.61           C  
ATOM   1856  H   LEU A 120       2.084  15.353 -18.051  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      -0.766  15.346 -18.296  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120       1.345  13.195 -18.366  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      -0.368  12.894 -18.714  1.00  0.61           H  
ATOM   1860  HG  LEU A 120       1.274  14.908 -20.241  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120       1.436  13.183 -21.973  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120       2.258  12.676 -20.495  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120       0.667  12.051 -20.868  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      -0.557  14.657 -21.806  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      -1.327  13.490 -20.712  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      -1.131  15.181 -20.210  1.00  0.61           H  
ATOM   1867  N   ILE A 121       0.511  14.112 -15.511  1.00  0.61           N  
ATOM   1868  CA  ILE A 121       0.167  13.765 -14.134  1.00  0.61           C  
ATOM   1869  C   ILE A 121      -0.555  14.946 -13.473  1.00  0.61           C  
ATOM   1870  O   ILE A 121      -1.611  14.768 -12.864  1.00  0.61           O  
ATOM   1871  CB  ILE A 121       1.408  13.369 -13.314  1.00  0.61           C  
ATOM   1872  CG1 ILE A 121       1.994  12.050 -13.804  1.00  0.61           C  
ATOM   1873  CG2 ILE A 121       1.058  13.275 -11.818  1.00  0.61           C  
ATOM   1874  CD1 ILE A 121       3.379  11.775 -13.243  1.00  0.61           C  
ATOM   1875  H   ILE A 121       1.493  14.146 -15.787  1.00  0.61           H  
ATOM   1876  HA  ILE A 121      -0.511  12.914 -14.152  1.00  0.61           H  
ATOM   1877  HB  ILE A 121       2.171  14.119 -13.459  1.00  0.61           H  
ATOM   1878 1HG1 ILE A 121       1.332  11.235 -13.515  1.00  0.61           H  
ATOM   1879 2HG1 ILE A 121       2.055  12.071 -14.874  1.00  0.61           H  
ATOM   1880 1HG2 ILE A 121       1.944  13.015 -11.257  1.00  0.61           H  
ATOM   1881 2HG2 ILE A 121       0.679  14.237 -11.469  1.00  0.61           H  
ATOM   1882 3HG2 ILE A 121       0.299  12.510 -11.666  1.00  0.61           H  
ATOM   1883 1HD1 ILE A 121       3.748  10.835 -13.630  1.00  0.61           H  
ATOM   1884 2HD1 ILE A 121       4.049  12.569 -13.542  1.00  0.61           H  
ATOM   1885 3HD1 ILE A 121       3.333  11.729 -12.159  1.00  0.61           H  
ATOM   1886  N   ILE A 122      -0.042  16.169 -13.661  1.00  0.61           N  
ATOM   1887  CA  ILE A 122      -0.678  17.365 -13.091  1.00  0.61           C  
ATOM   1888  C   ILE A 122      -2.119  17.532 -13.540  1.00  0.61           C  
ATOM   1889  O   ILE A 122      -2.990  17.891 -12.746  1.00  0.61           O  
ATOM   1890  CB  ILE A 122       0.066  18.672 -13.436  1.00  0.61           C  
ATOM   1891  CG1 ILE A 122       1.377  18.744 -12.719  1.00  0.61           C  
ATOM   1892  CG2 ILE A 122      -0.803  19.862 -13.081  1.00  0.61           C  
ATOM   1893  CD1 ILE A 122       2.288  19.855 -13.194  1.00  0.61           C  
ATOM   1894  H   ILE A 122       0.835  16.263 -14.178  1.00  0.61           H  
ATOM   1895  HA  ILE A 122      -0.676  17.256 -12.007  1.00  0.61           H  
ATOM   1896  HB  ILE A 122       0.277  18.695 -14.505  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 122       1.166  18.914 -11.665  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 122       1.887  17.791 -12.832  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 122      -0.283  20.781 -13.342  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 122      -1.741  19.809 -13.635  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 122      -1.012  19.852 -12.011  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 122       3.205  19.860 -12.613  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 122       2.522  19.703 -14.239  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 122       1.787  20.810 -13.069  1.00  0.61           H  
ATOM   1905  N   ASN A 123      -2.376  17.255 -14.812  1.00  0.60           N  
ATOM   1906  CA  ASN A 123      -3.705  17.413 -15.382  1.00  0.60           C  
ATOM   1907  C   ASN A 123      -4.582  16.155 -15.271  1.00  0.60           C  
ATOM   1908  O   ASN A 123      -5.662  16.094 -15.862  1.00  0.60           O  
ATOM   1909  CB  ASN A 123      -3.562  17.827 -16.830  1.00  0.60           C  
ATOM   1910  CG  ASN A 123      -3.034  19.230 -16.954  1.00  0.60           C  
ATOM   1911  OD1 ASN A 123      -3.403  20.119 -16.175  1.00  0.60           O  
ATOM   1912  ND2 ASN A 123      -2.171  19.448 -17.911  1.00  0.60           N  
ATOM   1913  H   ASN A 123      -1.601  16.978 -15.418  1.00  0.60           H  
ATOM   1914  HA  ASN A 123      -4.214  18.208 -14.838  1.00  0.60           H  
ATOM   1915 1HB  ASN A 123      -2.872  17.140 -17.333  1.00  0.60           H  
ATOM   1916 2HB  ASN A 123      -4.525  17.757 -17.330  1.00  0.60           H  
ATOM   1917 1HD2 ASN A 123      -1.781  20.362 -18.036  1.00  0.60           H  
ATOM   1918 2HD2 ASN A 123      -1.890  18.699 -18.510  1.00  0.60           H  
ATOM   1919  N   ASP A 124      -4.112  15.153 -14.521  1.00  0.60           N  
ATOM   1920  CA  ASP A 124      -4.789  13.873 -14.291  1.00  0.60           C  
ATOM   1921  C   ASP A 124      -5.036  13.077 -15.572  1.00  0.60           C  
ATOM   1922  O   ASP A 124      -5.912  12.207 -15.621  1.00  0.60           O  
ATOM   1923  CB  ASP A 124      -6.135  14.091 -13.564  1.00  0.60           C  
ATOM   1924  CG  ASP A 124      -6.679  12.828 -12.789  1.00  0.60           C  
ATOM   1925  OD1 ASP A 124      -5.900  12.073 -12.226  1.00  0.60           O  
ATOM   1926  OD2 ASP A 124      -7.876  12.642 -12.776  1.00  0.60           O  
ATOM   1927  H   ASP A 124      -3.215  15.269 -14.048  1.00  0.60           H  
ATOM   1928  HA  ASP A 124      -4.145  13.275 -13.645  1.00  0.60           H  
ATOM   1929 1HB  ASP A 124      -6.027  14.911 -12.855  1.00  0.60           H  
ATOM   1930 2HB  ASP A 124      -6.890  14.394 -14.294  1.00  0.60           H  
ATOM   1931  N   LYS A 125      -4.191  13.260 -16.584  1.00  0.59           N  
ATOM   1932  CA  LYS A 125      -4.305  12.479 -17.802  1.00  0.59           C  
ATOM   1933  C   LYS A 125      -3.392  11.295 -17.595  1.00  0.59           C  
ATOM   1934  O   LYS A 125      -2.359  11.148 -18.252  1.00  0.59           O  
ATOM   1935  CB  LYS A 125      -3.935  13.322 -19.010  1.00  0.59           C  
ATOM   1936  CG  LYS A 125      -4.885  14.494 -19.235  1.00  0.59           C  
ATOM   1937  CD  LYS A 125      -4.499  15.330 -20.441  1.00  0.59           C  
ATOM   1938  CE  LYS A 125      -5.480  16.483 -20.637  1.00  0.59           C  
ATOM   1939  NZ  LYS A 125      -5.147  17.307 -21.835  1.00  0.59           N  
ATOM   1940  H   LYS A 125      -3.435  13.935 -16.496  1.00  0.59           H  
ATOM   1941  HA  LYS A 125      -5.328  12.119 -17.916  1.00  0.59           H  
ATOM   1942 1HB  LYS A 125      -2.938  13.732 -18.857  1.00  0.59           H  
ATOM   1943 2HB  LYS A 125      -3.912  12.705 -19.907  1.00  0.59           H  
ATOM   1944 1HG  LYS A 125      -5.897  14.114 -19.374  1.00  0.59           H  
ATOM   1945 2HG  LYS A 125      -4.880  15.131 -18.348  1.00  0.59           H  
ATOM   1946 1HD  LYS A 125      -3.503  15.741 -20.288  1.00  0.59           H  
ATOM   1947 2HD  LYS A 125      -4.487  14.707 -21.336  1.00  0.59           H  
ATOM   1948 1HE  LYS A 125      -6.484  16.079 -20.752  1.00  0.59           H  
ATOM   1949 2HE  LYS A 125      -5.455  17.121 -19.752  1.00  0.59           H  
ATOM   1950 1HZ  LYS A 125      -5.819  18.057 -21.926  1.00  0.59           H  
ATOM   1951 2HZ  LYS A 125      -4.221  17.696 -21.733  1.00  0.59           H  
ATOM   1952 3HZ  LYS A 125      -5.180  16.728 -22.661  1.00  0.59           H  
ATOM   1953  N   ARG A 126      -3.802  10.465 -16.648  1.00  0.59           N  
ATOM   1954  CA  ARG A 126      -2.990   9.389 -16.118  1.00  0.59           C  
ATOM   1955  C   ARG A 126      -2.622   8.333 -17.146  1.00  0.59           C  
ATOM   1956  O   ARG A 126      -1.482   7.867 -17.185  1.00  0.59           O  
ATOM   1957  CB  ARG A 126      -3.730   8.719 -14.984  1.00  0.59           C  
ATOM   1958  CG  ARG A 126      -3.946   9.569 -13.744  1.00  0.59           C  
ATOM   1959  CD  ARG A 126      -4.352   8.739 -12.576  1.00  0.59           C  
ATOM   1960  NE  ARG A 126      -5.504   7.907 -12.852  1.00  0.59           N  
ATOM   1961  CZ  ARG A 126      -6.799   8.262 -12.698  1.00  0.59           C  
ATOM   1962  NH1 ARG A 126      -7.144   9.472 -12.277  1.00  0.59           N  
ATOM   1963  NH2 ARG A 126      -7.746   7.380 -12.976  1.00  0.59           N  
ATOM   1964  H   ARG A 126      -4.702  10.693 -16.218  1.00  0.59           H  
ATOM   1965  HA  ARG A 126      -2.072   9.822 -15.721  1.00  0.59           H  
ATOM   1966 1HB  ARG A 126      -4.705   8.380 -15.327  1.00  0.59           H  
ATOM   1967 2HB  ARG A 126      -3.194   7.861 -14.674  1.00  0.59           H  
ATOM   1968 1HG  ARG A 126      -3.021  10.088 -13.492  1.00  0.59           H  
ATOM   1969 2HG  ARG A 126      -4.735  10.302 -13.932  1.00  0.59           H  
ATOM   1970 1HD  ARG A 126      -3.546   8.098 -12.257  1.00  0.59           H  
ATOM   1971 2HD  ARG A 126      -4.615   9.411 -11.759  1.00  0.59           H  
ATOM   1972  HE  ARG A 126      -5.298   6.960 -13.212  1.00  0.59           H  
ATOM   1973 1HH1 ARG A 126      -6.447  10.208 -12.080  1.00  0.59           H  
ATOM   1974 2HH1 ARG A 126      -8.115   9.723 -12.186  1.00  0.59           H  
ATOM   1975 1HH2 ARG A 126      -7.501   6.450 -13.297  1.00  0.59           H  
ATOM   1976 2HH2 ARG A 126      -8.711   7.635 -12.865  1.00  0.59           H  
ATOM   1977  N   GLU A 127      -3.561   7.962 -18.009  1.00  0.58           N  
ATOM   1978  CA  GLU A 127      -3.224   6.943 -18.991  1.00  0.58           C  
ATOM   1979  C   GLU A 127      -2.169   7.444 -19.954  1.00  0.58           C  
ATOM   1980  O   GLU A 127      -1.195   6.745 -20.251  1.00  0.58           O  
ATOM   1981  CB  GLU A 127      -4.450   6.465 -19.763  1.00  0.58           C  
ATOM   1982  CG  GLU A 127      -4.098   5.374 -20.756  1.00  0.58           C  
ATOM   1983  CD  GLU A 127      -5.268   4.746 -21.456  1.00  0.58           C  
ATOM   1984  OE1 GLU A 127      -6.374   5.184 -21.273  1.00  0.58           O  
ATOM   1985  OE2 GLU A 127      -5.042   3.771 -22.147  1.00  0.58           O  
ATOM   1986  H   GLU A 127      -4.485   8.368 -17.966  1.00  0.58           H  
ATOM   1987  HA  GLU A 127      -2.797   6.091 -18.468  1.00  0.58           H  
ATOM   1988 1HB  GLU A 127      -5.194   6.073 -19.068  1.00  0.58           H  
ATOM   1989 2HB  GLU A 127      -4.899   7.298 -20.303  1.00  0.58           H  
ATOM   1990 1HG  GLU A 127      -3.457   5.827 -21.511  1.00  0.58           H  
ATOM   1991 2HG  GLU A 127      -3.513   4.612 -20.255  1.00  0.58           H  
ATOM   1992  N   LYS A 128      -2.353   8.662 -20.450  1.00  0.58           N  
ATOM   1993  CA  LYS A 128      -1.390   9.196 -21.385  1.00  0.58           C  
ATOM   1994  C   LYS A 128      -0.047   9.363 -20.672  1.00  0.58           C  
ATOM   1995  O   LYS A 128       1.003   9.108 -21.262  1.00  0.58           O  
ATOM   1996  CB  LYS A 128      -1.884  10.494 -22.017  1.00  0.58           C  
ATOM   1997  CG  LYS A 128      -0.997  10.987 -23.166  1.00  0.58           C  
ATOM   1998  CD  LYS A 128      -1.579  12.209 -23.859  1.00  0.58           C  
ATOM   1999  CE  LYS A 128      -0.654  12.689 -24.969  1.00  0.58           C  
ATOM   2000  NZ  LYS A 128      -1.203  13.871 -25.689  1.00  0.58           N  
ATOM   2001  H   LYS A 128      -3.155   9.206 -20.170  1.00  0.58           H  
ATOM   2002  HA  LYS A 128      -1.250   8.473 -22.187  1.00  0.58           H  
ATOM   2003 1HB  LYS A 128      -2.893  10.355 -22.398  1.00  0.58           H  
ATOM   2004 2HB  LYS A 128      -1.924  11.269 -21.252  1.00  0.58           H  
ATOM   2005 1HG  LYS A 128      -0.001  11.201 -22.820  1.00  0.58           H  
ATOM   2006 2HG  LYS A 128      -0.923  10.189 -23.902  1.00  0.58           H  
ATOM   2007 1HD  LYS A 128      -2.546  11.952 -24.292  1.00  0.58           H  
ATOM   2008 2HD  LYS A 128      -1.728  13.005 -23.143  1.00  0.58           H  
ATOM   2009 1HE  LYS A 128       0.311  12.955 -24.536  1.00  0.58           H  
ATOM   2010 2HE  LYS A 128      -0.508  11.879 -25.683  1.00  0.58           H  
ATOM   2011 1HZ  LYS A 128      -0.559  14.153 -26.415  1.00  0.58           H  
ATOM   2012 2HZ  LYS A 128      -2.093  13.630 -26.104  1.00  0.58           H  
ATOM   2013 3HZ  LYS A 128      -1.330  14.631 -25.039  1.00  0.58           H  
ATOM   2014  N   ALA A 129      -0.073   9.781 -19.392  1.00  0.58           N  
ATOM   2015  CA  ALA A 129       1.160   9.958 -18.631  1.00  0.58           C  
ATOM   2016  C   ALA A 129       1.936   8.661 -18.547  1.00  0.58           C  
ATOM   2017  O   ALA A 129       3.167   8.648 -18.676  1.00  0.58           O  
ATOM   2018  CB  ALA A 129       0.856  10.414 -17.215  1.00  0.58           C  
ATOM   2019  H   ALA A 129      -0.962  10.006 -18.945  1.00  0.58           H  
ATOM   2020  HA  ALA A 129       1.771  10.698 -19.138  1.00  0.58           H  
ATOM   2021 1HB  ALA A 129       1.794  10.553 -16.680  1.00  0.58           H  
ATOM   2022 2HB  ALA A 129       0.308  11.334 -17.214  1.00  0.58           H  
ATOM   2023 3HB  ALA A 129       0.265   9.660 -16.714  1.00  0.58           H  
ATOM   2024  N   ALA A 130       1.208   7.562 -18.340  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       1.808   6.246 -18.257  1.00  0.59           C  
ATOM   2026  C   ALA A 130       2.457   5.873 -19.572  1.00  0.59           C  
ATOM   2027  O   ALA A 130       3.592   5.396 -19.595  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       0.752   5.239 -17.894  1.00  0.59           C  
ATOM   2029  H   ALA A 130       0.199   7.647 -18.209  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       2.576   6.264 -17.485  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       1.188   4.248 -17.805  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       0.321   5.538 -16.940  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      -0.021   5.223 -18.653  1.00  0.59           H  
ATOM   2034  N   LYS A 131       1.765   6.168 -20.676  1.00  0.60           N  
ATOM   2035  CA  LYS A 131       2.285   5.863 -22.001  1.00  0.60           C  
ATOM   2036  C   LYS A 131       3.534   6.683 -22.295  1.00  0.60           C  
ATOM   2037  O   LYS A 131       4.505   6.169 -22.860  1.00  0.60           O  
ATOM   2038  CB  LYS A 131       1.201   6.104 -23.054  1.00  0.60           C  
ATOM   2039  CG  LYS A 131       0.075   5.069 -23.009  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      -1.034   5.370 -24.009  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      -2.101   4.275 -23.979  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      -3.265   4.591 -24.855  1.00  0.60           N  
ATOM   2043  H   LYS A 131       0.830   6.570 -20.585  1.00  0.60           H  
ATOM   2044  HA  LYS A 131       2.558   4.808 -22.027  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131       0.762   7.088 -22.903  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131       1.645   6.088 -24.047  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131       0.486   4.080 -23.214  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      -0.353   5.058 -22.005  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      -1.500   6.322 -23.750  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      -0.619   5.444 -25.012  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      -1.653   3.343 -24.317  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      -2.452   4.144 -22.959  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      -3.941   3.835 -24.803  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      -3.698   5.446 -24.532  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      -2.957   4.703 -25.808  1.00  0.60           H  
ATOM   2056  N   GLU A 132       3.534   7.944 -21.864  1.00  0.62           N  
ATOM   2057  CA  GLU A 132       4.680   8.804 -22.093  1.00  0.62           C  
ATOM   2058  C   GLU A 132       5.877   8.265 -21.306  1.00  0.62           C  
ATOM   2059  O   GLU A 132       7.000   8.252 -21.812  1.00  0.62           O  
ATOM   2060  CB  GLU A 132       4.347  10.249 -21.713  1.00  0.62           C  
ATOM   2061  CG  GLU A 132       5.434  11.285 -22.021  1.00  0.62           C  
ATOM   2062  CD  GLU A 132       5.717  11.480 -23.497  1.00  0.62           C  
ATOM   2063  OE1 GLU A 132       4.895  11.114 -24.303  1.00  0.62           O  
ATOM   2064  OE2 GLU A 132       6.757  12.015 -23.810  1.00  0.62           O  
ATOM   2065  H   GLU A 132       2.700   8.319 -21.412  1.00  0.62           H  
ATOM   2066  HA  GLU A 132       4.928   8.777 -23.153  1.00  0.62           H  
ATOM   2067 1HB  GLU A 132       3.435  10.555 -22.229  1.00  0.62           H  
ATOM   2068 2HB  GLU A 132       4.136  10.297 -20.645  1.00  0.62           H  
ATOM   2069 1HG  GLU A 132       5.104  12.228 -21.625  1.00  0.62           H  
ATOM   2070 2HG  GLU A 132       6.351  11.003 -21.505  1.00  0.62           H  
ATOM   2071  N   LEU A 133       5.642   7.768 -20.083  1.00  0.64           N  
ATOM   2072  CA  LEU A 133       6.733   7.189 -19.303  1.00  0.64           C  
ATOM   2073  C   LEU A 133       7.242   5.927 -20.009  1.00  0.64           C  
ATOM   2074  O   LEU A 133       8.446   5.725 -20.141  1.00  0.64           O  
ATOM   2075  CB  LEU A 133       6.305   6.844 -17.866  1.00  0.64           C  
ATOM   2076  CG  LEU A 133       7.461   6.262 -16.952  1.00  0.64           C  
ATOM   2077  CD1 LEU A 133       8.572   7.301 -16.842  1.00  0.64           C  
ATOM   2078  CD2 LEU A 133       6.938   5.911 -15.558  1.00  0.64           C  
ATOM   2079  H   LEU A 133       4.703   7.821 -19.685  1.00  0.64           H  
ATOM   2080  HA  LEU A 133       7.545   7.912 -19.256  1.00  0.64           H  
ATOM   2081 1HB  LEU A 133       5.908   7.743 -17.394  1.00  0.64           H  
ATOM   2082 2HB  LEU A 133       5.506   6.101 -17.912  1.00  0.64           H  
ATOM   2083  HG  LEU A 133       7.869   5.363 -17.418  1.00  0.64           H  
ATOM   2084 1HD1 LEU A 133       9.367   6.911 -16.232  1.00  0.64           H  
ATOM   2085 2HD1 LEU A 133       8.954   7.535 -17.835  1.00  0.64           H  
ATOM   2086 3HD1 LEU A 133       8.177   8.208 -16.380  1.00  0.64           H  
ATOM   2087 1HD2 LEU A 133       7.749   5.511 -14.953  1.00  0.64           H  
ATOM   2088 2HD2 LEU A 133       6.545   6.804 -15.088  1.00  0.64           H  
ATOM   2089 3HD2 LEU A 133       6.163   5.176 -15.636  1.00  0.64           H  
ATOM   2090  N   GLN A 134       6.327   5.086 -20.493  1.00  0.67           N  
ATOM   2091  CA  GLN A 134       6.689   3.837 -21.169  1.00  0.67           C  
ATOM   2092  C   GLN A 134       7.463   4.074 -22.468  1.00  0.67           C  
ATOM   2093  O   GLN A 134       8.257   3.233 -22.885  1.00  0.67           O  
ATOM   2094  CB  GLN A 134       5.438   2.995 -21.410  1.00  0.67           C  
ATOM   2095  CG  GLN A 134       4.868   2.443 -20.101  1.00  0.67           C  
ATOM   2096  CD  GLN A 134       3.498   1.791 -20.218  1.00  0.67           C  
ATOM   2097  OE1 GLN A 134       2.685   2.150 -21.079  1.00  0.67           O  
ATOM   2098  NE2 GLN A 134       3.231   0.822 -19.343  1.00  0.67           N  
ATOM   2099  H   GLN A 134       5.339   5.302 -20.358  1.00  0.67           H  
ATOM   2100  HA  GLN A 134       7.330   3.280 -20.497  1.00  0.67           H  
ATOM   2101 1HB  GLN A 134       4.678   3.603 -21.894  1.00  0.67           H  
ATOM   2102 2HB  GLN A 134       5.676   2.162 -22.070  1.00  0.67           H  
ATOM   2103 1HG  GLN A 134       5.561   1.697 -19.713  1.00  0.67           H  
ATOM   2104 2HG  GLN A 134       4.799   3.263 -19.407  1.00  0.67           H  
ATOM   2105 1HE2 GLN A 134       2.339   0.356 -19.356  1.00  0.67           H  
ATOM   2106 2HE2 GLN A 134       3.914   0.542 -18.669  1.00  0.67           H  
ATOM   2107  N   ASN A 135       7.277   5.235 -23.090  1.00  0.71           N  
ATOM   2108  CA  ASN A 135       8.011   5.550 -24.307  1.00  0.71           C  
ATOM   2109  C   ASN A 135       9.318   6.315 -24.024  1.00  0.71           C  
ATOM   2110  O   ASN A 135      10.000   6.747 -24.959  1.00  0.71           O  
ATOM   2111  CB  ASN A 135       7.131   6.332 -25.260  1.00  0.71           C  
ATOM   2112  CG  ASN A 135       6.019   5.486 -25.833  1.00  0.71           C  
ATOM   2113  OD1 ASN A 135       6.211   4.299 -26.126  1.00  0.71           O  
ATOM   2114  ND2 ASN A 135       4.863   6.073 -26.007  1.00  0.71           N  
ATOM   2115  H   ASN A 135       6.574   5.887 -22.741  1.00  0.71           H  
ATOM   2116  HA  ASN A 135       8.288   4.614 -24.790  1.00  0.71           H  
ATOM   2117 1HB  ASN A 135       6.686   7.177 -24.721  1.00  0.71           H  
ATOM   2118 2HB  ASN A 135       7.732   6.735 -26.071  1.00  0.71           H  
ATOM   2119 1HD2 ASN A 135       4.093   5.559 -26.384  1.00  0.71           H  
ATOM   2120 2HD2 ASN A 135       4.749   7.035 -25.762  1.00  0.71           H  
ATOM   2121  N   SER A 136       9.673   6.470 -22.744  1.00  0.75           N  
ATOM   2122  CA  SER A 136      10.896   7.145 -22.320  1.00  0.75           C  
ATOM   2123  C   SER A 136      12.098   6.231 -22.364  1.00  0.75           C  
ATOM   2124  O   SER A 136      11.991   5.013 -22.193  1.00  0.75           O  
ATOM   2125  CB  SER A 136      10.791   7.691 -20.904  1.00  0.75           C  
ATOM   2126  OG  SER A 136      12.044   8.194 -20.462  1.00  0.75           O  
ATOM   2127  H   SER A 136       9.075   6.101 -22.006  1.00  0.75           H  
ATOM   2128  HA  SER A 136      11.076   7.979 -22.999  1.00  0.75           H  
ATOM   2129 1HB  SER A 136      10.033   8.475 -20.866  1.00  0.75           H  
ATOM   2130 2HB  SER A 136      10.481   6.909 -20.233  1.00  0.75           H  
ATOM   2131  HG  SER A 136      11.846   8.708 -19.669  1.00  0.75           H  
ATOM   2132  N   ASP A 137      13.272   6.835 -22.475  1.00  0.80           N  
ATOM   2133  CA  ASP A 137      14.507   6.072 -22.412  1.00  0.80           C  
ATOM   2134  C   ASP A 137      14.569   5.292 -21.102  1.00  0.80           C  
ATOM   2135  O   ASP A 137      15.166   4.218 -21.052  1.00  0.80           O  
ATOM   2136  CB  ASP A 137      15.723   6.988 -22.494  1.00  0.80           C  
ATOM   2137  CG  ASP A 137      15.936   7.602 -23.872  1.00  0.80           C  
ATOM   2138  OD1 ASP A 137      15.327   7.154 -24.814  1.00  0.80           O  
ATOM   2139  OD2 ASP A 137      16.710   8.523 -23.966  1.00  0.80           O  
ATOM   2140  H   ASP A 137      13.300   7.837 -22.603  1.00  0.80           H  
ATOM   2141  HA  ASP A 137      14.530   5.367 -23.243  1.00  0.80           H  
ATOM   2142 1HB  ASP A 137      15.618   7.793 -21.766  1.00  0.80           H  
ATOM   2143 2HB  ASP A 137      16.617   6.424 -22.222  1.00  0.80           H  
ATOM   2144  N   LEU A 138      13.961   5.834 -20.037  1.00  0.86           N  
ATOM   2145  CA  LEU A 138      13.978   5.160 -18.741  1.00  0.86           C  
ATOM   2146  C   LEU A 138      13.352   3.773 -18.863  1.00  0.86           C  
ATOM   2147  O   LEU A 138      13.763   2.823 -18.190  1.00  0.86           O  
ATOM   2148  CB  LEU A 138      13.182   5.942 -17.697  1.00  0.86           C  
ATOM   2149  CG  LEU A 138      13.280   5.387 -16.270  1.00  0.86           C  
ATOM   2150  CD1 LEU A 138      14.742   5.471 -15.805  1.00  0.86           C  
ATOM   2151  CD2 LEU A 138      12.356   6.151 -15.359  1.00  0.86           C  
ATOM   2152  H   LEU A 138      13.451   6.712 -20.150  1.00  0.86           H  
ATOM   2153  HA  LEU A 138      15.013   5.055 -18.412  1.00  0.86           H  
ATOM   2154 1HB  LEU A 138      13.536   6.972 -17.684  1.00  0.86           H  
ATOM   2155 2HB  LEU A 138      12.129   5.941 -17.987  1.00  0.86           H  
ATOM   2156  HG  LEU A 138      12.992   4.333 -16.268  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 138      14.832   5.066 -14.798  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 138      15.380   4.896 -16.485  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 138      15.066   6.504 -15.805  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 138      12.436   5.743 -14.353  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 138      12.620   7.198 -15.344  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 138      11.346   6.039 -15.717  1.00  0.86           H  
ATOM   2163  N   TYR A 139      12.308   3.670 -19.689  1.00  0.92           N  
ATOM   2164  CA  TYR A 139      11.615   2.419 -19.887  1.00  0.92           C  
ATOM   2165  C   TYR A 139      12.577   1.466 -20.510  1.00  0.92           C  
ATOM   2166  O   TYR A 139      12.700   0.331 -20.091  1.00  0.92           O  
ATOM   2167  CB  TYR A 139      10.389   2.560 -20.770  1.00  0.92           C  
ATOM   2168  CG  TYR A 139       9.595   1.272 -20.887  1.00  0.92           C  
ATOM   2169  CD1 TYR A 139       8.719   0.903 -19.872  1.00  0.92           C  
ATOM   2170  CD2 TYR A 139       9.746   0.462 -21.993  1.00  0.92           C  
ATOM   2171  CE1 TYR A 139       7.998  -0.257 -19.969  1.00  0.92           C  
ATOM   2172  CE2 TYR A 139       9.020  -0.706 -22.091  1.00  0.92           C  
ATOM   2173  CZ  TYR A 139       8.146  -1.063 -21.082  1.00  0.92           C  
ATOM   2174  OH  TYR A 139       7.417  -2.228 -21.180  1.00  0.92           O  
ATOM   2175  H   TYR A 139      12.032   4.461 -20.260  1.00  0.92           H  
ATOM   2176  HA  TYR A 139      11.330   2.011 -18.934  1.00  0.92           H  
ATOM   2177 1HB  TYR A 139       9.742   3.338 -20.368  1.00  0.92           H  
ATOM   2178 2HB  TYR A 139      10.686   2.868 -21.771  1.00  0.92           H  
ATOM   2179  HD1 TYR A 139       8.599   1.539 -19.002  1.00  0.92           H  
ATOM   2180  HD2 TYR A 139      10.435   0.750 -22.784  1.00  0.92           H  
ATOM   2181  HE1 TYR A 139       7.314  -0.539 -19.177  1.00  0.92           H  
ATOM   2182  HE2 TYR A 139       9.134  -1.345 -22.966  1.00  0.92           H  
ATOM   2183  HH  TYR A 139       7.637  -2.675 -22.000  1.00  0.92           H  
ATOM   2184  N   GLN A 140      13.285   1.936 -21.523  1.00  0.99           N  
ATOM   2185  CA  GLN A 140      14.223   1.056 -22.196  1.00  0.99           C  
ATOM   2186  C   GLN A 140      15.337   0.601 -21.237  1.00  0.99           C  
ATOM   2187  O   GLN A 140      15.789  -0.545 -21.312  1.00  0.99           O  
ATOM   2188  CB  GLN A 140      14.811   1.758 -23.420  1.00  0.99           C  
ATOM   2189  CG  GLN A 140      13.794   2.032 -24.526  1.00  0.99           C  
ATOM   2190  CD  GLN A 140      13.206   0.752 -25.117  1.00  0.99           C  
ATOM   2191  OE1 GLN A 140      13.936  -0.185 -25.448  1.00  0.99           O  
ATOM   2192  NE2 GLN A 140      11.887   0.714 -25.261  1.00  0.99           N  
ATOM   2193  H   GLN A 140      13.140   2.904 -21.820  1.00  0.99           H  
ATOM   2194  HA  GLN A 140      13.684   0.171 -22.529  1.00  0.99           H  
ATOM   2195 1HB  GLN A 140      15.246   2.709 -23.118  1.00  0.99           H  
ATOM   2196 2HB  GLN A 140      15.612   1.150 -23.836  1.00  0.99           H  
ATOM   2197 1HG  GLN A 140      12.976   2.626 -24.100  1.00  0.99           H  
ATOM   2198 2HG  GLN A 140      14.283   2.592 -25.324  1.00  0.99           H  
ATOM   2199 1HE2 GLN A 140      11.448  -0.098 -25.649  1.00  0.99           H  
ATOM   2200 2HE2 GLN A 140      11.331   1.501 -24.986  1.00  0.99           H  
ATOM   2201  N   GLU A 141      15.757   1.477 -20.311  1.00  1.05           N  
ATOM   2202  CA  GLU A 141      16.777   1.096 -19.327  1.00  1.05           C  
ATOM   2203  C   GLU A 141      16.280  -0.011 -18.377  1.00  1.05           C  
ATOM   2204  O   GLU A 141      17.041  -0.913 -18.018  1.00  1.05           O  
ATOM   2205  CB  GLU A 141      17.238   2.300 -18.486  1.00  1.05           C  
ATOM   2206  CG  GLU A 141      18.060   3.358 -19.226  1.00  1.05           C  
ATOM   2207  CD  GLU A 141      18.484   4.517 -18.330  1.00  1.05           C  
ATOM   2208  OE1 GLU A 141      18.088   4.543 -17.185  1.00  1.05           O  
ATOM   2209  OE2 GLU A 141      19.206   5.369 -18.796  1.00  1.05           O  
ATOM   2210  H   GLU A 141      15.378   2.424 -20.319  1.00  1.05           H  
ATOM   2211  HA  GLU A 141      17.639   0.709 -19.869  1.00  1.05           H  
ATOM   2212 1HB  GLU A 141      16.366   2.801 -18.071  1.00  1.05           H  
ATOM   2213 2HB  GLU A 141      17.833   1.945 -17.647  1.00  1.05           H  
ATOM   2214 1HG  GLU A 141      18.950   2.886 -19.641  1.00  1.05           H  
ATOM   2215 2HG  GLU A 141      17.469   3.743 -20.053  1.00  1.05           H  
ATOM   2216  N   ASP A 142      15.002   0.061 -17.975  1.00  1.08           N  
ATOM   2217  CA  ASP A 142      14.405  -0.925 -17.067  1.00  1.08           C  
ATOM   2218  C   ASP A 142      12.916  -1.164 -17.306  1.00  1.08           C  
ATOM   2219  O   ASP A 142      12.092  -0.724 -16.500  1.00  1.08           O  
ATOM   2220  CB  ASP A 142      14.586  -0.457 -15.610  1.00  1.08           C  
ATOM   2221  CG  ASP A 142      14.095  -1.467 -14.519  1.00  1.08           C  
ATOM   2222  OD1 ASP A 142      13.385  -2.399 -14.847  1.00  1.08           O  
ATOM   2223  OD2 ASP A 142      14.390  -1.254 -13.370  1.00  1.08           O  
ATOM   2224  H   ASP A 142      14.439   0.854 -18.292  1.00  1.08           H  
ATOM   2225  HA  ASP A 142      14.933  -1.868 -17.195  1.00  1.08           H  
ATOM   2226 1HB  ASP A 142      15.646  -0.254 -15.435  1.00  1.08           H  
ATOM   2227 2HB  ASP A 142      14.055   0.488 -15.476  1.00  1.08           H  
ATOM   2228  N   PRO A 143      12.519  -1.893 -18.368  1.00  1.08           N  
ATOM   2229  CA  PRO A 143      11.138  -2.129 -18.736  1.00  1.08           C  
ATOM   2230  C   PRO A 143      10.289  -2.570 -17.525  1.00  1.08           C  
ATOM   2231  O   PRO A 143       9.253  -1.955 -17.283  1.00  1.08           O  
ATOM   2232  CB  PRO A 143      11.244  -3.148 -19.886  1.00  1.08           C  
ATOM   2233  CG  PRO A 143      12.576  -2.816 -20.522  1.00  1.08           C  
ATOM   2234  CD  PRO A 143      13.498  -2.498 -19.321  1.00  1.08           C  
ATOM   2235  HA  PRO A 143      10.742  -1.182 -19.132  1.00  1.08           H  
ATOM   2236 1HB  PRO A 143      11.078  -4.168 -19.605  1.00  1.08           H  
ATOM   2237 2HB  PRO A 143      10.439  -2.934 -20.597  1.00  1.08           H  
ATOM   2238 1HG  PRO A 143      12.936  -3.659 -21.127  1.00  1.08           H  
ATOM   2239 2HG  PRO A 143      12.466  -1.956 -21.205  1.00  1.08           H  
ATOM   2240 1HD  PRO A 143      13.952  -3.403 -18.907  1.00  1.08           H  
ATOM   2241 2HD  PRO A 143      14.244  -1.777 -19.644  1.00  1.08           H  
ATOM   2242  N   PRO A 144      10.636  -3.654 -16.760  1.00  1.05           N  
ATOM   2243  CA  PRO A 144       9.871  -4.128 -15.614  1.00  1.05           C  
ATOM   2244  C   PRO A 144       9.576  -3.011 -14.623  1.00  1.05           C  
ATOM   2245  O   PRO A 144       8.414  -2.769 -14.272  1.00  1.05           O  
ATOM   2246  CB  PRO A 144      10.810  -5.167 -14.980  1.00  1.05           C  
ATOM   2247  CG  PRO A 144      11.594  -5.701 -16.129  1.00  1.05           C  
ATOM   2248  CD  PRO A 144      11.891  -4.469 -16.960  1.00  1.05           C  
ATOM   2249  HA  PRO A 144       8.940  -4.592 -15.965  1.00  1.05           H  
ATOM   2250 1HB  PRO A 144      11.452  -4.692 -14.223  1.00  1.05           H  
ATOM   2251 2HB  PRO A 144      10.221  -5.937 -14.463  1.00  1.05           H  
ATOM   2252 1HG  PRO A 144      12.506  -6.200 -15.767  1.00  1.05           H  
ATOM   2253 2HG  PRO A 144      11.010  -6.452 -16.675  1.00  1.05           H  
ATOM   2254 1HD  PRO A 144      12.756  -3.953 -16.532  1.00  1.05           H  
ATOM   2255 2HD  PRO A 144      12.077  -4.802 -17.942  1.00  1.05           H  
ATOM   2256  N   GLY A 145      10.635  -2.337 -14.157  1.00  0.98           N  
ATOM   2257  CA  GLY A 145      10.503  -1.299 -13.154  1.00  0.98           C  
ATOM   2258  C   GLY A 145       9.666  -0.142 -13.642  1.00  0.98           C  
ATOM   2259  O   GLY A 145       8.684   0.250 -13.005  1.00  0.98           O  
ATOM   2260  H   GLY A 145      11.589  -2.531 -14.490  1.00  0.98           H  
ATOM   2261 1HA  GLY A 145      10.039  -1.729 -12.277  1.00  0.98           H  
ATOM   2262 2HA  GLY A 145      11.496  -0.947 -12.867  1.00  0.98           H  
ATOM   2263  N   ALA A 146      10.064   0.422 -14.779  1.00  0.90           N  
ATOM   2264  CA  ALA A 146       9.359   1.556 -15.346  1.00  0.90           C  
ATOM   2265  C   ALA A 146       7.916   1.186 -15.664  1.00  0.90           C  
ATOM   2266  O   ALA A 146       7.020   2.015 -15.511  1.00  0.90           O  
ATOM   2267  CB  ALA A 146      10.077   2.023 -16.576  1.00  0.90           C  
ATOM   2268  H   ALA A 146      10.869   0.034 -15.278  1.00  0.90           H  
ATOM   2269  HA  ALA A 146       9.347   2.359 -14.612  1.00  0.90           H  
ATOM   2270 1HB  ALA A 146       9.565   2.883 -17.008  1.00  0.90           H  
ATOM   2271 2HB  ALA A 146      11.105   2.294 -16.327  1.00  0.90           H  
ATOM   2272 3HB  ALA A 146      10.082   1.194 -17.279  1.00  0.90           H  
ATOM   2273  N   GLY A 147       7.693  -0.060 -16.093  1.00  0.83           N  
ATOM   2274  CA  GLY A 147       6.375  -0.587 -16.407  1.00  0.83           C  
ATOM   2275  C   GLY A 147       5.488  -0.533 -15.175  1.00  0.83           C  
ATOM   2276  O   GLY A 147       4.394   0.030 -15.215  1.00  0.83           O  
ATOM   2277  H   GLY A 147       8.475  -0.695 -16.225  1.00  0.83           H  
ATOM   2278 1HA  GLY A 147       5.929  -0.011 -17.216  1.00  0.83           H  
ATOM   2279 2HA  GLY A 147       6.475  -1.618 -16.749  1.00  0.83           H  
ATOM   2280  N   LEU A 148       5.974  -1.090 -14.064  1.00  0.76           N  
ATOM   2281  CA  LEU A 148       5.205  -1.088 -12.828  1.00  0.76           C  
ATOM   2282  C   LEU A 148       4.914   0.326 -12.369  1.00  0.76           C  
ATOM   2283  O   LEU A 148       3.783   0.628 -11.974  1.00  0.76           O  
ATOM   2284  CB  LEU A 148       5.984  -1.852 -11.757  1.00  0.76           C  
ATOM   2285  CG  LEU A 148       6.020  -3.353 -11.972  1.00  0.76           C  
ATOM   2286  CD1 LEU A 148       7.023  -4.012 -11.053  1.00  0.76           C  
ATOM   2287  CD2 LEU A 148       4.645  -3.871 -11.682  1.00  0.76           C  
ATOM   2288  H   LEU A 148       6.889  -1.546 -14.090  1.00  0.76           H  
ATOM   2289  HA  LEU A 148       4.261  -1.596 -13.010  1.00  0.76           H  
ATOM   2290 1HB  LEU A 148       7.013  -1.488 -11.745  1.00  0.76           H  
ATOM   2291 2HB  LEU A 148       5.531  -1.659 -10.801  1.00  0.76           H  
ATOM   2292  HG  LEU A 148       6.297  -3.573 -13.003  1.00  0.76           H  
ATOM   2293 1HD1 LEU A 148       7.014  -5.087 -11.220  1.00  0.76           H  
ATOM   2294 2HD1 LEU A 148       8.014  -3.619 -11.271  1.00  0.76           H  
ATOM   2295 3HD1 LEU A 148       6.768  -3.810 -10.036  1.00  0.76           H  
ATOM   2296 1HD2 LEU A 148       4.619  -4.935 -11.836  1.00  0.76           H  
ATOM   2297 2HD2 LEU A 148       4.378  -3.648 -10.646  1.00  0.76           H  
ATOM   2298 3HD2 LEU A 148       3.927  -3.399 -12.348  1.00  0.76           H  
ATOM   2299  N   ILE A 149       5.891   1.215 -12.497  1.00  0.71           N  
ATOM   2300  CA  ILE A 149       5.674   2.591 -12.105  1.00  0.71           C  
ATOM   2301  C   ILE A 149       4.624   3.242 -12.996  1.00  0.71           C  
ATOM   2302  O   ILE A 149       3.731   3.935 -12.505  1.00  0.71           O  
ATOM   2303  CB  ILE A 149       6.974   3.390 -12.130  1.00  0.71           C  
ATOM   2304  CG1 ILE A 149       7.904   2.858 -11.006  1.00  0.71           C  
ATOM   2305  CG2 ILE A 149       6.648   4.825 -11.916  1.00  0.71           C  
ATOM   2306  CD1 ILE A 149       9.318   3.356 -11.058  1.00  0.71           C  
ATOM   2307  H   ILE A 149       6.809   0.919 -12.837  1.00  0.71           H  
ATOM   2308  HA  ILE A 149       5.302   2.600 -11.087  1.00  0.71           H  
ATOM   2309  HB  ILE A 149       7.477   3.255 -13.087  1.00  0.71           H  
ATOM   2310 1HG1 ILE A 149       7.479   3.138 -10.056  1.00  0.71           H  
ATOM   2311 2HG1 ILE A 149       7.927   1.768 -11.067  1.00  0.71           H  
ATOM   2312 1HG2 ILE A 149       7.544   5.386 -11.924  1.00  0.71           H  
ATOM   2313 2HG2 ILE A 149       5.986   5.183 -12.704  1.00  0.71           H  
ATOM   2314 3HG2 ILE A 149       6.170   4.917 -10.963  1.00  0.71           H  
ATOM   2315 1HD1 ILE A 149       9.880   2.922 -10.232  1.00  0.71           H  
ATOM   2316 2HD1 ILE A 149       9.774   3.061 -12.004  1.00  0.71           H  
ATOM   2317 3HD1 ILE A 149       9.324   4.435 -10.967  1.00  0.71           H  
ATOM   2318  N   ALA A 150       4.719   3.020 -14.305  1.00  0.67           N  
ATOM   2319  CA  ALA A 150       3.760   3.574 -15.244  1.00  0.67           C  
ATOM   2320  C   ALA A 150       2.354   3.095 -14.939  1.00  0.67           C  
ATOM   2321  O   ALA A 150       1.404   3.879 -14.996  1.00  0.67           O  
ATOM   2322  CB  ALA A 150       4.131   3.170 -16.645  1.00  0.67           C  
ATOM   2323  H   ALA A 150       5.483   2.454 -14.665  1.00  0.67           H  
ATOM   2324  HA  ALA A 150       3.783   4.657 -15.157  1.00  0.67           H  
ATOM   2325 1HB  ALA A 150       3.429   3.598 -17.348  1.00  0.67           H  
ATOM   2326 2HB  ALA A 150       5.133   3.517 -16.881  1.00  0.67           H  
ATOM   2327 3HB  ALA A 150       4.103   2.087 -16.722  1.00  0.67           H  
ATOM   2328  N   ASP A 151       2.209   1.822 -14.569  1.00  0.64           N  
ATOM   2329  CA  ASP A 151       0.893   1.309 -14.235  1.00  0.64           C  
ATOM   2330  C   ASP A 151       0.377   1.958 -12.949  1.00  0.64           C  
ATOM   2331  O   ASP A 151      -0.813   2.278 -12.842  1.00  0.64           O  
ATOM   2332  CB  ASP A 151       0.901  -0.216 -14.148  1.00  0.64           C  
ATOM   2333  CG  ASP A 151       1.018  -0.902 -15.535  1.00  0.64           C  
ATOM   2334  OD1 ASP A 151       0.878  -0.227 -16.536  1.00  0.64           O  
ATOM   2335  OD2 ASP A 151       1.205  -2.100 -15.575  1.00  0.64           O  
ATOM   2336  H   ASP A 151       3.020   1.201 -14.552  1.00  0.64           H  
ATOM   2337  HA  ASP A 151       0.211   1.578 -15.041  1.00  0.64           H  
ATOM   2338 1HB  ASP A 151       1.755  -0.526 -13.544  1.00  0.64           H  
ATOM   2339 2HB  ASP A 151      -0.005  -0.563 -13.654  1.00  0.64           H  
ATOM   2340  N   LEU A 152       1.265   2.219 -11.980  1.00  0.62           N  
ATOM   2341  CA  LEU A 152       0.799   2.886 -10.768  1.00  0.62           C  
ATOM   2342  C   LEU A 152       0.285   4.277 -11.147  1.00  0.62           C  
ATOM   2343  O   LEU A 152      -0.788   4.703 -10.707  1.00  0.62           O  
ATOM   2344  CB  LEU A 152       1.938   3.112  -9.759  1.00  0.62           C  
ATOM   2345  CG  LEU A 152       2.591   1.926  -9.051  1.00  0.62           C  
ATOM   2346  CD1 LEU A 152       3.798   2.459  -8.248  1.00  0.62           C  
ATOM   2347  CD2 LEU A 152       1.601   1.265  -8.157  1.00  0.62           C  
ATOM   2348  H   LEU A 152       2.241   1.931 -12.071  1.00  0.62           H  
ATOM   2349  HA  LEU A 152      -0.005   2.306 -10.316  1.00  0.62           H  
ATOM   2350 1HB  LEU A 152       2.731   3.633 -10.274  1.00  0.62           H  
ATOM   2351 2HB  LEU A 152       1.564   3.770  -8.985  1.00  0.62           H  
ATOM   2352  HG  LEU A 152       2.949   1.215  -9.779  1.00  0.62           H  
ATOM   2353 1HD1 LEU A 152       4.300   1.666  -7.734  1.00  0.62           H  
ATOM   2354 2HD1 LEU A 152       4.497   2.942  -8.924  1.00  0.62           H  
ATOM   2355 3HD1 LEU A 152       3.445   3.183  -7.518  1.00  0.62           H  
ATOM   2356 1HD2 LEU A 152       2.054   0.435  -7.640  1.00  0.62           H  
ATOM   2357 2HD2 LEU A 152       1.232   1.979  -7.418  1.00  0.62           H  
ATOM   2358 3HD2 LEU A 152       0.774   0.907  -8.762  1.00  0.62           H  
ATOM   2359  N   LEU A 153       1.018   4.957 -12.046  1.00  0.60           N  
ATOM   2360  CA  LEU A 153       0.630   6.294 -12.485  1.00  0.60           C  
ATOM   2361  C   LEU A 153      -0.692   6.271 -13.253  1.00  0.60           C  
ATOM   2362  O   LEU A 153      -1.515   7.161 -13.073  1.00  0.60           O  
ATOM   2363  CB  LEU A 153       1.730   6.928 -13.359  1.00  0.60           C  
ATOM   2364  CG  LEU A 153       3.046   7.289 -12.645  1.00  0.60           C  
ATOM   2365  CD1 LEU A 153       4.078   7.699 -13.688  1.00  0.60           C  
ATOM   2366  CD2 LEU A 153       2.787   8.417 -11.642  1.00  0.60           C  
ATOM   2367  H   LEU A 153       1.890   4.547 -12.388  1.00  0.60           H  
ATOM   2368  HA  LEU A 153       0.504   6.912 -11.602  1.00  0.60           H  
ATOM   2369 1HB  LEU A 153       1.970   6.236 -14.161  1.00  0.60           H  
ATOM   2370 2HB  LEU A 153       1.332   7.838 -13.808  1.00  0.60           H  
ATOM   2371  HG  LEU A 153       3.427   6.417 -12.117  1.00  0.60           H  
ATOM   2372 1HD1 LEU A 153       5.018   7.945 -13.194  1.00  0.60           H  
ATOM   2373 2HD1 LEU A 153       4.234   6.873 -14.375  1.00  0.60           H  
ATOM   2374 3HD1 LEU A 153       3.719   8.561 -14.242  1.00  0.60           H  
ATOM   2375 1HD2 LEU A 153       3.715   8.681 -11.133  1.00  0.60           H  
ATOM   2376 2HD2 LEU A 153       2.402   9.284 -12.162  1.00  0.60           H  
ATOM   2377 3HD2 LEU A 153       2.059   8.082 -10.917  1.00  0.60           H  
ATOM   2378  N   LYS A 154      -0.910   5.240 -14.082  1.00  0.60           N  
ATOM   2379  CA  LYS A 154      -2.140   5.094 -14.867  1.00  0.60           C  
ATOM   2380  C   LYS A 154      -3.392   4.933 -14.031  1.00  0.60           C  
ATOM   2381  O   LYS A 154      -4.427   5.561 -14.290  1.00  0.60           O  
ATOM   2382  CB  LYS A 154      -2.071   3.884 -15.800  1.00  0.60           C  
ATOM   2383  CG  LYS A 154      -3.342   3.658 -16.628  1.00  0.60           C  
ATOM   2384  CD  LYS A 154      -3.143   2.587 -17.694  1.00  0.60           C  
ATOM   2385  CE  LYS A 154      -4.440   2.330 -18.465  1.00  0.60           C  
ATOM   2386  NZ  LYS A 154      -4.239   1.401 -19.624  1.00  0.60           N  
ATOM   2387  H   LYS A 154      -0.172   4.548 -14.202  1.00  0.60           H  
ATOM   2388  HA  LYS A 154      -2.248   5.980 -15.482  1.00  0.60           H  
ATOM   2389 1HB  LYS A 154      -1.239   3.966 -16.465  1.00  0.60           H  
ATOM   2390 2HB  LYS A 154      -1.912   2.988 -15.203  1.00  0.60           H  
ATOM   2391 1HG  LYS A 154      -4.131   3.321 -15.957  1.00  0.60           H  
ATOM   2392 2HG  LYS A 154      -3.667   4.576 -17.085  1.00  0.60           H  
ATOM   2393 1HD  LYS A 154      -2.371   2.915 -18.392  1.00  0.60           H  
ATOM   2394 2HD  LYS A 154      -2.814   1.661 -17.222  1.00  0.60           H  
ATOM   2395 1HE  LYS A 154      -5.167   1.891 -17.790  1.00  0.60           H  
ATOM   2396 2HE  LYS A 154      -4.834   3.271 -18.828  1.00  0.60           H  
ATOM   2397 1HZ  LYS A 154      -5.122   1.268 -20.099  1.00  0.60           H  
ATOM   2398 2HZ  LYS A 154      -3.577   1.807 -20.271  1.00  0.60           H  
ATOM   2399 3HZ  LYS A 154      -3.885   0.510 -19.308  1.00  0.60           H  
ATOM   2400  N   TYR A 155      -3.310   4.075 -13.030  1.00  0.61           N  
ATOM   2401  CA  TYR A 155      -4.490   3.752 -12.261  1.00  0.61           C  
ATOM   2402  C   TYR A 155      -4.646   4.514 -10.949  1.00  0.61           C  
ATOM   2403  O   TYR A 155      -5.771   4.735 -10.503  1.00  0.61           O  
ATOM   2404  CB  TYR A 155      -4.492   2.253 -12.002  1.00  0.61           C  
ATOM   2405  CG  TYR A 155      -4.627   1.421 -13.254  1.00  0.61           C  
ATOM   2406  CD1 TYR A 155      -3.550   0.684 -13.730  1.00  0.61           C  
ATOM   2407  CD2 TYR A 155      -5.835   1.390 -13.923  1.00  0.61           C  
ATOM   2408  CE1 TYR A 155      -3.686  -0.081 -14.866  1.00  0.61           C  
ATOM   2409  CE2 TYR A 155      -5.975   0.623 -15.056  1.00  0.61           C  
ATOM   2410  CZ  TYR A 155      -4.909  -0.111 -15.529  1.00  0.61           C  
ATOM   2411  OH  TYR A 155      -5.062  -0.883 -16.656  1.00  0.61           O  
ATOM   2412  H   TYR A 155      -2.425   3.595 -12.847  1.00  0.61           H  
ATOM   2413  HA  TYR A 155      -5.359   3.988 -12.872  1.00  0.61           H  
ATOM   2414 1HB  TYR A 155      -3.558   1.974 -11.509  1.00  0.61           H  
ATOM   2415 2HB  TYR A 155      -5.309   1.997 -11.339  1.00  0.61           H  
ATOM   2416  HD1 TYR A 155      -2.600   0.703 -13.205  1.00  0.61           H  
ATOM   2417  HD2 TYR A 155      -6.680   1.968 -13.549  1.00  0.61           H  
ATOM   2418  HE1 TYR A 155      -2.840  -0.662 -15.237  1.00  0.61           H  
ATOM   2419  HE2 TYR A 155      -6.930   0.595 -15.580  1.00  0.61           H  
ATOM   2420  HH  TYR A 155      -5.997  -0.941 -16.877  1.00  0.61           H  
ATOM   2421  N   GLY A 156      -3.545   4.897 -10.303  1.00  0.62           N  
ATOM   2422  CA  GLY A 156      -3.640   5.531  -8.992  1.00  0.62           C  
ATOM   2423  C   GLY A 156      -3.859   4.477  -7.908  1.00  0.62           C  
ATOM   2424  O   GLY A 156      -4.324   4.779  -6.808  1.00  0.62           O  
ATOM   2425  H   GLY A 156      -2.618   4.741 -10.690  1.00  0.62           H  
ATOM   2426 1HA  GLY A 156      -2.720   6.082  -8.791  1.00  0.62           H  
ATOM   2427 2HA  GLY A 156      -4.458   6.248  -8.988  1.00  0.62           H  
ATOM   2428  N   THR A 157      -3.549   3.228  -8.253  1.00  0.65           N  
ATOM   2429  CA  THR A 157      -3.711   2.081  -7.373  1.00  0.65           C  
ATOM   2430  C   THR A 157      -2.406   1.331  -7.324  1.00  0.65           C  
ATOM   2431  O   THR A 157      -1.508   1.598  -8.114  1.00  0.65           O  
ATOM   2432  CB  THR A 157      -4.730   1.069  -7.913  1.00  0.65           C  
ATOM   2433  OG1 THR A 157      -4.140   0.418  -9.060  1.00  0.65           O  
ATOM   2434  CG2 THR A 157      -6.011   1.772  -8.325  1.00  0.65           C  
ATOM   2435  H   THR A 157      -3.175   3.084  -9.178  1.00  0.65           H  
ATOM   2436  HA  THR A 157      -3.974   2.413  -6.368  1.00  0.65           H  
ATOM   2437  HB  THR A 157      -4.953   0.325  -7.151  1.00  0.65           H  
ATOM   2438  HG1 THR A 157      -4.000   1.080  -9.753  1.00  0.65           H  
ATOM   2439 1HG2 THR A 157      -6.716   1.043  -8.719  1.00  0.65           H  
ATOM   2440 2HG2 THR A 157      -6.447   2.269  -7.457  1.00  0.65           H  
ATOM   2441 3HG2 THR A 157      -5.798   2.509  -9.085  1.00  0.65           H  
ATOM   2442  N   ASP A 158      -2.353   0.320  -6.473  1.00  0.70           N  
ATOM   2443  CA  ASP A 158      -1.198  -0.553  -6.363  1.00  0.70           C  
ATOM   2444  C   ASP A 158      -1.437  -1.887  -7.066  1.00  0.70           C  
ATOM   2445  O   ASP A 158      -0.719  -2.860  -6.825  1.00  0.70           O  
ATOM   2446  CB  ASP A 158      -0.860  -0.783  -4.902  1.00  0.70           C  
ATOM   2447  CG  ASP A 158      -0.427   0.499  -4.229  1.00  0.70           C  
ATOM   2448  OD1 ASP A 158       0.325   1.231  -4.802  1.00  0.70           O  
ATOM   2449  OD2 ASP A 158      -0.864   0.738  -3.122  1.00  0.70           O  
ATOM   2450  H   ASP A 158      -3.141   0.160  -5.861  1.00  0.70           H  
ATOM   2451  HA  ASP A 158      -0.352  -0.071  -6.835  1.00  0.70           H  
ATOM   2452 1HB  ASP A 158      -1.728  -1.187  -4.380  1.00  0.70           H  
ATOM   2453 2HB  ASP A 158      -0.057  -1.514  -4.826  1.00  0.70           H  
ATOM   2454  N   SER A 159      -2.444  -1.937  -7.958  1.00  0.79           N  
ATOM   2455  CA  SER A 159      -2.775  -3.174  -8.670  1.00  0.79           C  
ATOM   2456  C   SER A 159      -1.633  -3.650  -9.566  1.00  0.79           C  
ATOM   2457  O   SER A 159      -1.524  -4.832  -9.892  1.00  0.79           O  
ATOM   2458  CB  SER A 159      -4.064  -2.994  -9.449  1.00  0.79           C  
ATOM   2459  OG  SER A 159      -3.941  -2.016 -10.433  1.00  0.79           O  
ATOM   2460  H   SER A 159      -2.993  -1.102  -8.174  1.00  0.79           H  
ATOM   2461  HA  SER A 159      -2.954  -3.944  -7.926  1.00  0.79           H  
ATOM   2462 1HB  SER A 159      -4.333  -3.942  -9.912  1.00  0.79           H  
ATOM   2463 2HB  SER A 159      -4.869  -2.724  -8.767  1.00  0.79           H  
ATOM   2464  HG  SER A 159      -4.013  -1.168  -9.955  1.00  0.79           H  
ATOM   2465  N   ALA A 160      -0.722  -2.738  -9.883  1.00  0.94           N  
ATOM   2466  CA  ALA A 160       0.456  -3.003 -10.687  1.00  0.94           C  
ATOM   2467  C   ALA A 160       1.306  -4.102 -10.058  1.00  0.94           C  
ATOM   2468  O   ALA A 160       1.943  -4.888 -10.755  1.00  0.94           O  
ATOM   2469  CB  ALA A 160       1.279  -1.732 -10.807  1.00  0.94           C  
ATOM   2470  H   ALA A 160      -0.883  -1.796  -9.563  1.00  0.94           H  
ATOM   2471  HA  ALA A 160       0.135  -3.335 -11.675  1.00  0.94           H  
ATOM   2472 1HB  ALA A 160       2.159  -1.912 -11.420  1.00  0.94           H  
ATOM   2473 2HB  ALA A 160       0.676  -0.950 -11.260  1.00  0.94           H  
ATOM   2474 3HB  ALA A 160       1.592  -1.408  -9.824  1.00  0.94           H  
ATOM   2475  N   PHE A 161       1.290  -4.171  -8.729  1.00  1.16           N  
ATOM   2476  CA  PHE A 161       2.103  -5.123  -8.001  1.00  1.16           C  
ATOM   2477  C   PHE A 161       1.371  -6.405  -7.635  1.00  1.16           C  
ATOM   2478  O   PHE A 161       1.915  -7.251  -6.929  1.00  1.16           O  
ATOM   2479  CB  PHE A 161       2.684  -4.422  -6.785  1.00  1.16           C  
ATOM   2480  CG  PHE A 161       3.738  -3.465  -7.210  1.00  1.16           C  
ATOM   2481  CD1 PHE A 161       3.418  -2.210  -7.626  1.00  1.16           C  
ATOM   2482  CD2 PHE A 161       5.065  -3.830  -7.185  1.00  1.16           C  
ATOM   2483  CE1 PHE A 161       4.404  -1.342  -8.038  1.00  1.16           C  
ATOM   2484  CE2 PHE A 161       6.052  -2.946  -7.571  1.00  1.16           C  
ATOM   2485  CZ  PHE A 161       5.715  -1.703  -8.002  1.00  1.16           C  
ATOM   2486  H   PHE A 161       0.686  -3.548  -8.192  1.00  1.16           H  
ATOM   2487  HA  PHE A 161       2.939  -5.394  -8.640  1.00  1.16           H  
ATOM   2488 1HB  PHE A 161       1.899  -3.873  -6.261  1.00  1.16           H  
ATOM   2489 2HB  PHE A 161       3.119  -5.147  -6.096  1.00  1.16           H  
ATOM   2490  HD1 PHE A 161       2.369  -1.910  -7.649  1.00  1.16           H  
ATOM   2491  HD2 PHE A 161       5.326  -4.835  -6.851  1.00  1.16           H  
ATOM   2492  HE1 PHE A 161       4.143  -0.371  -8.386  1.00  1.16           H  
ATOM   2493  HE2 PHE A 161       7.099  -3.241  -7.549  1.00  1.16           H  
ATOM   2494  HZ  PHE A 161       6.486  -1.003  -8.322  1.00  1.16           H  
ATOM   2495  N   LYS A 162       0.151  -6.589  -8.148  1.00  1.49           N  
ATOM   2496  CA  LYS A 162      -0.562  -7.837  -7.905  1.00  1.49           C  
ATOM   2497  C   LYS A 162      -0.141  -8.858  -8.956  1.00  1.49           C  
ATOM   2498  O   LYS A 162      -0.292 -10.064  -8.774  1.00  1.49           O  
ATOM   2499  CB  LYS A 162      -2.075  -7.629  -7.924  1.00  1.49           C  
ATOM   2500  CG  LYS A 162      -2.595  -6.793  -6.764  1.00  1.49           C  
ATOM   2501  CD  LYS A 162      -4.109  -6.617  -6.830  1.00  1.49           C  
ATOM   2502  CE  LYS A 162      -4.618  -5.791  -5.653  1.00  1.49           C  
ATOM   2503  NZ  LYS A 162      -6.099  -5.609  -5.693  1.00  1.49           N  
ATOM   2504  H   LYS A 162      -0.293  -5.872  -8.723  1.00  1.49           H  
ATOM   2505  HA  LYS A 162      -0.280  -8.223  -6.926  1.00  1.49           H  
ATOM   2506 1HB  LYS A 162      -2.357  -7.124  -8.850  1.00  1.49           H  
ATOM   2507 2HB  LYS A 162      -2.579  -8.594  -7.906  1.00  1.49           H  
ATOM   2508 1HG  LYS A 162      -2.338  -7.284  -5.826  1.00  1.49           H  
ATOM   2509 2HG  LYS A 162      -2.109  -5.818  -6.781  1.00  1.49           H  
ATOM   2510 1HD  LYS A 162      -4.372  -6.113  -7.762  1.00  1.49           H  
ATOM   2511 2HD  LYS A 162      -4.591  -7.594  -6.817  1.00  1.49           H  
ATOM   2512 1HE  LYS A 162      -4.347  -6.292  -4.725  1.00  1.49           H  
ATOM   2513 2HE  LYS A 162      -4.140  -4.810  -5.677  1.00  1.49           H  
ATOM   2514 1HZ  LYS A 162      -6.391  -5.058  -4.897  1.00  1.49           H  
ATOM   2515 2HZ  LYS A 162      -6.361  -5.134  -6.544  1.00  1.49           H  
ATOM   2516 3HZ  LYS A 162      -6.550  -6.513  -5.660  1.00  1.49           H  
ATOM   2517  N   GLY A 163       0.396  -8.349 -10.064  1.00  1.91           N  
ATOM   2518  CA  GLY A 163       0.863  -9.156 -11.187  1.00  1.91           C  
ATOM   2519  C   GLY A 163       2.390  -9.289 -11.195  1.00  1.91           C  
ATOM   2520  O   GLY A 163       2.974  -9.705 -12.198  1.00  1.91           O  
ATOM   2521  H   GLY A 163       0.483  -7.343 -10.133  1.00  1.91           H  
ATOM   2522 1HA  GLY A 163       0.410 -10.147 -11.137  1.00  1.91           H  
ATOM   2523 2HA  GLY A 163       0.532  -8.700 -12.119  1.00  1.91           H  
ATOM   2524  N   ALA A 164       3.026  -8.883 -10.097  1.00  2.40           N  
ATOM   2525  CA  ALA A 164       4.480  -8.870  -9.992  1.00  2.40           C  
ATOM   2526  C   ALA A 164       4.944  -9.530  -8.702  1.00  2.40           C  
ATOM   2527  O   ALA A 164       5.112 -10.751  -8.652  1.00  2.40           O  
ATOM   2528  OXT ALA A 164       5.425  -8.812  -7.824  1.00  2.40           O  
ATOM   2529  CB  ALA A 164       4.993  -7.440 -10.056  1.00  2.40           C  
ATOM   2530  H   ALA A 164       2.473  -8.572  -9.308  1.00  2.40           H  
ATOM   2531  HA  ALA A 164       4.889  -9.437 -10.829  1.00  2.40           H  
ATOM   2532 1HB  ALA A 164       6.080  -7.435 -10.006  1.00  2.40           H  
ATOM   2533 2HB  ALA A 164       4.670  -6.999 -10.989  1.00  2.40           H  
ATOM   2534 3HB  ALA A 164       4.594  -6.869  -9.225  1.00  2.40           H  
ENDMDL

REMARK ID 639891 DOMAINID 633494 MODEL 2 5xpe-NEM-1
MODEL     2
ATOM      1  N   LEU A   1      -0.833   0.737  -0.012  1.00  1.07           N  
ATOM      2  CA  LEU A   1       0.616   0.657  -0.099  1.00  1.07           C  
ATOM      3  C   LEU A   1       1.254   2.037  -0.071  1.00  1.07           C  
ATOM      4  O   LEU A   1       0.757   2.982  -0.683  1.00  1.07           O  
ATOM      5  CB  LEU A   1       1.043  -0.051  -1.388  1.00  1.07           C  
ATOM      6  CG  LEU A   1       0.617  -1.504  -1.570  1.00  1.07           C  
ATOM      7  CD1 LEU A   1       1.059  -1.995  -2.968  1.00  1.07           C  
ATOM      8  CD2 LEU A   1       1.261  -2.327  -0.473  1.00  1.07           C  
ATOM      9 1H   LEU A   1      -1.215  -0.175   0.170  1.00  1.07           H  
ATOM     10 2H   LEU A   1      -1.087   1.366   0.730  1.00  1.07           H  
ATOM     11 3H   LEU A   1      -1.223   1.085  -0.879  1.00  1.07           H  
ATOM     12  HA  LEU A   1       0.973   0.089   0.753  1.00  1.07           H  
ATOM     13 1HB  LEU A   1       0.660   0.520  -2.227  1.00  1.07           H  
ATOM     14 2HB  LEU A   1       2.130  -0.033  -1.425  1.00  1.07           H  
ATOM     15  HG  LEU A   1      -0.470  -1.587  -1.506  1.00  1.07           H  
ATOM     16 1HD1 LEU A   1       0.765  -3.036  -3.106  1.00  1.07           H  
ATOM     17 2HD1 LEU A   1       0.588  -1.388  -3.735  1.00  1.07           H  
ATOM     18 3HD1 LEU A   1       2.136  -1.908  -3.055  1.00  1.07           H  
ATOM     19 1HD2 LEU A   1       0.978  -3.372  -0.579  1.00  1.07           H  
ATOM     20 2HD2 LEU A   1       2.340  -2.232  -0.538  1.00  1.07           H  
ATOM     21 3HD2 LEU A   1       0.932  -1.957   0.501  1.00  1.07           H  
ATOM     22  N   ASN A   2       2.354   2.172   0.655  1.00  1.06           N  
ATOM     23  CA  ASN A   2       3.035   3.469   0.682  1.00  1.06           C  
ATOM     24  C   ASN A   2       4.149   3.501  -0.359  1.00  1.06           C  
ATOM     25  O   ASN A   2       4.404   2.498  -1.027  1.00  1.06           O  
ATOM     26  CB  ASN A   2       3.538   3.802   2.084  1.00  1.06           C  
ATOM     27  CG  ASN A   2       4.614   2.900   2.587  1.00  1.06           C  
ATOM     28  OD1 ASN A   2       5.300   2.231   1.813  1.00  1.06           O  
ATOM     29  ND2 ASN A   2       4.774   2.859   3.889  1.00  1.06           N  
ATOM     30  H   ASN A   2       2.725   1.357   1.160  1.00  1.06           H  
ATOM     31  HA  ASN A   2       2.321   4.246   0.401  1.00  1.06           H  
ATOM     32 1HB  ASN A   2       3.909   4.825   2.100  1.00  1.06           H  
ATOM     33 2HB  ASN A   2       2.700   3.755   2.780  1.00  1.06           H  
ATOM     34 1HD2 ASN A   2       5.467   2.259   4.288  1.00  1.06           H  
ATOM     35 2HD2 ASN A   2       4.188   3.413   4.484  1.00  1.06           H  
ATOM     36  N   VAL A   3       4.876   4.615  -0.432  1.00  1.04           N  
ATOM     37  CA  VAL A   3       5.961   4.756  -1.401  1.00  1.04           C  
ATOM     38  C   VAL A   3       7.056   3.737  -1.211  1.00  1.04           C  
ATOM     39  O   VAL A   3       7.619   3.234  -2.176  1.00  1.04           O  
ATOM     40  CB  VAL A   3       6.601   6.146  -1.317  1.00  1.04           C  
ATOM     41  CG1 VAL A   3       7.861   6.193  -2.171  1.00  1.04           C  
ATOM     42  CG2 VAL A   3       5.650   7.149  -1.817  1.00  1.04           C  
ATOM     43  H   VAL A   3       4.638   5.400   0.155  1.00  1.04           H  
ATOM     44  HA  VAL A   3       5.541   4.631  -2.399  1.00  1.04           H  
ATOM     45  HB  VAL A   3       6.876   6.359  -0.283  1.00  1.04           H  
ATOM     46 1HG1 VAL A   3       8.296   7.186  -2.105  1.00  1.04           H  
ATOM     47 2HG1 VAL A   3       8.579   5.452  -1.811  1.00  1.04           H  
ATOM     48 3HG1 VAL A   3       7.606   5.981  -3.205  1.00  1.04           H  
ATOM     49 1HG2 VAL A   3       6.104   8.129  -1.760  1.00  1.04           H  
ATOM     50 2HG2 VAL A   3       5.419   6.911  -2.851  1.00  1.04           H  
ATOM     51 3HG2 VAL A   3       4.739   7.133  -1.217  1.00  1.04           H  
ATOM     52  N   PHE A   4       7.404   3.452   0.030  1.00  1.03           N  
ATOM     53  CA  PHE A   4       8.495   2.535   0.285  1.00  1.03           C  
ATOM     54  C   PHE A   4       8.165   1.139  -0.219  1.00  1.03           C  
ATOM     55  O   PHE A   4       9.015   0.461  -0.804  1.00  1.03           O  
ATOM     56  CB  PHE A   4       8.718   2.446   1.777  1.00  1.03           C  
ATOM     57  CG  PHE A   4       9.209   3.674   2.363  1.00  1.03           C  
ATOM     58  CD1 PHE A   4       8.377   4.514   3.082  1.00  1.03           C  
ATOM     59  CD2 PHE A   4      10.487   3.994   2.219  1.00  1.03           C  
ATOM     60  CE1 PHE A   4       8.879   5.666   3.641  1.00  1.03           C  
ATOM     61  CE2 PHE A   4      10.996   5.102   2.748  1.00  1.03           C  
ATOM     62  CZ  PHE A   4      10.203   5.963   3.474  1.00  1.03           C  
ATOM     63  H   PHE A   4       6.901   3.870   0.798  1.00  1.03           H  
ATOM     64  HA  PHE A   4       9.391   2.897  -0.218  1.00  1.03           H  
ATOM     65 1HB  PHE A   4       7.801   2.166   2.281  1.00  1.03           H  
ATOM     66 2HB  PHE A   4       9.446   1.666   1.971  1.00  1.03           H  
ATOM     67  HD1 PHE A   4       7.327   4.253   3.205  1.00  1.03           H  
ATOM     68  HD2 PHE A   4      11.105   3.338   1.664  1.00  1.03           H  
ATOM     69  HE1 PHE A   4       8.233   6.332   4.212  1.00  1.03           H  
ATOM     70  HE2 PHE A   4      12.032   5.305   2.585  1.00  1.03           H  
ATOM     71  HZ  PHE A   4      10.626   6.876   3.910  1.00  1.03           H  
ATOM     72  N   GLU A   5       6.919   0.721  -0.013  1.00  1.03           N  
ATOM     73  CA  GLU A   5       6.475  -0.595  -0.445  1.00  1.03           C  
ATOM     74  C   GLU A   5       6.373  -0.653  -1.956  1.00  1.03           C  
ATOM     75  O   GLU A   5       6.860  -1.591  -2.583  1.00  1.03           O  
ATOM     76  CB  GLU A   5       5.112  -0.896   0.179  1.00  1.03           C  
ATOM     77  CG  GLU A   5       5.131  -1.128   1.679  1.00  1.03           C  
ATOM     78  CD  GLU A   5       3.754  -1.171   2.299  1.00  1.03           C  
ATOM     79  OE1 GLU A   5       2.912  -0.380   1.910  1.00  1.03           O  
ATOM     80  OE2 GLU A   5       3.533  -1.998   3.149  1.00  1.03           O  
ATOM     81  H   GLU A   5       6.269   1.331   0.475  1.00  1.03           H  
ATOM     82  HA  GLU A   5       7.199  -1.338  -0.115  1.00  1.03           H  
ATOM     83 1HB  GLU A   5       4.434  -0.063  -0.021  1.00  1.03           H  
ATOM     84 2HB  GLU A   5       4.691  -1.777  -0.293  1.00  1.03           H  
ATOM     85 1HG  GLU A   5       5.631  -2.076   1.874  1.00  1.03           H  
ATOM     86 2HG  GLU A   5       5.715  -0.340   2.150  1.00  1.03           H  
ATOM     87  N   LEU A   6       5.811   0.388  -2.555  1.00  1.04           N  
ATOM     88  CA  LEU A   6       5.643   0.421  -3.994  1.00  1.04           C  
ATOM     89  C   LEU A   6       6.994   0.468  -4.692  1.00  1.04           C  
ATOM     90  O   LEU A   6       7.212  -0.213  -5.693  1.00  1.04           O  
ATOM     91  CB  LEU A   6       4.822   1.642  -4.355  1.00  1.04           C  
ATOM     92  CG  LEU A   6       3.352   1.626  -3.901  1.00  1.04           C  
ATOM     93  CD1 LEU A   6       2.735   3.004  -4.066  1.00  1.04           C  
ATOM     94  CD2 LEU A   6       2.608   0.659  -4.727  1.00  1.04           C  
ATOM     95  H   LEU A   6       5.446   1.159  -1.992  1.00  1.04           H  
ATOM     96  HA  LEU A   6       5.114  -0.479  -4.306  1.00  1.04           H  
ATOM     97 1HB  LEU A   6       5.302   2.521  -3.925  1.00  1.04           H  
ATOM     98 2HB  LEU A   6       4.822   1.714  -5.433  1.00  1.04           H  
ATOM     99  HG  LEU A   6       3.296   1.343  -2.863  1.00  1.04           H  
ATOM    100 1HD1 LEU A   6       1.688   2.975  -3.736  1.00  1.04           H  
ATOM    101 2HD1 LEU A   6       3.288   3.711  -3.453  1.00  1.04           H  
ATOM    102 3HD1 LEU A   6       2.777   3.309  -5.105  1.00  1.04           H  
ATOM    103 1HD2 LEU A   6       1.562   0.645  -4.428  1.00  1.04           H  
ATOM    104 2HD2 LEU A   6       2.681   0.981  -5.743  1.00  1.04           H  
ATOM    105 3HD2 LEU A   6       3.040  -0.333  -4.620  1.00  1.04           H  
ATOM    106  N   PHE A   7       7.929   1.228  -4.120  1.00  1.06           N  
ATOM    107  CA  PHE A   7       9.257   1.380  -4.686  1.00  1.06           C  
ATOM    108  C   PHE A   7       9.971   0.050  -4.595  1.00  1.06           C  
ATOM    109  O   PHE A   7      10.570  -0.404  -5.574  1.00  1.06           O  
ATOM    110  CB  PHE A   7       9.996   2.507  -3.963  1.00  1.06           C  
ATOM    111  CG  PHE A   7      11.301   2.897  -4.518  1.00  1.06           C  
ATOM    112  CD1 PHE A   7      11.397   3.426  -5.810  1.00  1.06           C  
ATOM    113  CD2 PHE A   7      12.424   2.841  -3.740  1.00  1.06           C  
ATOM    114  CE1 PHE A   7      12.610   3.846  -6.303  1.00  1.06           C  
ATOM    115  CE2 PHE A   7      13.618   3.272  -4.218  1.00  1.06           C  
ATOM    116  CZ  PHE A   7      13.726   3.772  -5.502  1.00  1.06           C  
ATOM    117  H   PHE A   7       7.706   1.768  -3.288  1.00  1.06           H  
ATOM    118  HA  PHE A   7       9.166   1.645  -5.737  1.00  1.06           H  
ATOM    119 1HB  PHE A   7       9.382   3.385  -3.924  1.00  1.06           H  
ATOM    120 2HB  PHE A   7      10.155   2.203  -2.928  1.00  1.06           H  
ATOM    121  HD1 PHE A   7      10.501   3.497  -6.431  1.00  1.06           H  
ATOM    122  HD2 PHE A   7      12.347   2.459  -2.725  1.00  1.06           H  
ATOM    123  HE1 PHE A   7      12.682   4.249  -7.317  1.00  1.06           H  
ATOM    124  HE2 PHE A   7      14.471   3.228  -3.581  1.00  1.06           H  
ATOM    125  HZ  PHE A   7      14.693   4.112  -5.874  1.00  1.06           H  
ATOM    126  N   LEU A   8       9.872  -0.609  -3.440  1.00  1.08           N  
ATOM    127  CA  LEU A   8      10.467  -1.919  -3.278  1.00  1.08           C  
ATOM    128  C   LEU A   8       9.909  -2.878  -4.321  1.00  1.08           C  
ATOM    129  O   LEU A   8      10.653  -3.572  -5.005  1.00  1.08           O  
ATOM    130  CB  LEU A   8      10.170  -2.487  -1.887  1.00  1.08           C  
ATOM    131  CG  LEU A   8      10.713  -3.874  -1.625  1.00  1.08           C  
ATOM    132  CD1 LEU A   8      12.218  -3.832  -1.718  1.00  1.08           C  
ATOM    133  CD2 LEU A   8      10.251  -4.346  -0.260  1.00  1.08           C  
ATOM    134  H   LEU A   8       9.383  -0.198  -2.643  1.00  1.08           H  
ATOM    135  HA  LEU A   8      11.545  -1.835  -3.414  1.00  1.08           H  
ATOM    136 1HB  LEU A   8      10.578  -1.809  -1.138  1.00  1.08           H  
ATOM    137 2HB  LEU A   8       9.090  -2.526  -1.753  1.00  1.08           H  
ATOM    138  HG  LEU A   8      10.344  -4.559  -2.389  1.00  1.08           H  
ATOM    139 1HD1 LEU A   8      12.612  -4.826  -1.546  1.00  1.08           H  
ATOM    140 2HD1 LEU A   8      12.511  -3.489  -2.705  1.00  1.08           H  
ATOM    141 3HD1 LEU A   8      12.607  -3.148  -0.968  1.00  1.08           H  
ATOM    142 1HD2 LEU A   8      10.636  -5.347  -0.069  1.00  1.08           H  
ATOM    143 2HD2 LEU A   8      10.618  -3.660   0.503  1.00  1.08           H  
ATOM    144 3HD2 LEU A   8       9.158  -4.363  -0.238  1.00  1.08           H  
ATOM    145  N   TYR A   9       8.592  -2.892  -4.493  1.00  1.10           N  
ATOM    146  CA  TYR A   9       7.990  -3.811  -5.444  1.00  1.10           C  
ATOM    147  C   TYR A   9       8.478  -3.545  -6.876  1.00  1.10           C  
ATOM    148  O   TYR A   9       8.732  -4.484  -7.634  1.00  1.10           O  
ATOM    149  CB  TYR A   9       6.472  -3.691  -5.368  1.00  1.10           C  
ATOM    150  CG  TYR A   9       5.940  -4.071  -4.014  1.00  1.10           C  
ATOM    151  CD1 TYR A   9       6.737  -4.815  -3.145  1.00  1.10           C  
ATOM    152  CD2 TYR A   9       4.670  -3.664  -3.618  1.00  1.10           C  
ATOM    153  CE1 TYR A   9       6.271  -5.138  -1.890  1.00  1.10           C  
ATOM    154  CE2 TYR A   9       4.212  -3.998  -2.366  1.00  1.10           C  
ATOM    155  CZ  TYR A   9       5.002  -4.725  -1.503  1.00  1.10           C  
ATOM    156  OH  TYR A   9       4.535  -5.042  -0.247  1.00  1.10           O  
ATOM    157  H   TYR A   9       7.997  -2.295  -3.921  1.00  1.10           H  
ATOM    158  HA  TYR A   9       8.280  -4.824  -5.176  1.00  1.10           H  
ATOM    159 1HB  TYR A   9       6.183  -2.662  -5.567  1.00  1.10           H  
ATOM    160 2HB  TYR A   9       6.007  -4.328  -6.122  1.00  1.10           H  
ATOM    161  HD1 TYR A   9       7.734  -5.131  -3.452  1.00  1.10           H  
ATOM    162  HD2 TYR A   9       4.045  -3.081  -4.293  1.00  1.10           H  
ATOM    163  HE1 TYR A   9       6.896  -5.712  -1.207  1.00  1.10           H  
ATOM    164  HE2 TYR A   9       3.232  -3.688  -2.051  1.00  1.10           H  
ATOM    165  HH  TYR A   9       3.704  -4.583  -0.088  1.00  1.10           H  
ATOM    166  N   LEU A  10       8.618  -2.271  -7.246  1.00  1.11           N  
ATOM    167  CA  LEU A  10       9.095  -1.895  -8.575  1.00  1.11           C  
ATOM    168  C   LEU A  10      10.584  -2.183  -8.825  1.00  1.11           C  
ATOM    169  O   LEU A  10      10.967  -2.531  -9.946  1.00  1.11           O  
ATOM    170  CB  LEU A  10       8.891  -0.386  -8.792  1.00  1.11           C  
ATOM    171  CG  LEU A  10       7.446   0.121  -8.917  1.00  1.11           C  
ATOM    172  CD1 LEU A  10       7.449   1.626  -8.903  1.00  1.11           C  
ATOM    173  CD2 LEU A  10       6.864  -0.361 -10.191  1.00  1.11           C  
ATOM    174  H   LEU A  10       8.365  -1.533  -6.587  1.00  1.11           H  
ATOM    175  HA  LEU A  10       8.510  -2.446  -9.307  1.00  1.11           H  
ATOM    176 1HB  LEU A  10       9.343   0.136  -7.947  1.00  1.11           H  
ATOM    177 2HB  LEU A  10       9.426  -0.093  -9.695  1.00  1.11           H  
ATOM    178  HG  LEU A  10       6.853  -0.241  -8.088  1.00  1.11           H  
ATOM    179 1HD1 LEU A  10       6.429   1.984  -9.002  1.00  1.11           H  
ATOM    180 2HD1 LEU A  10       7.873   1.970  -7.968  1.00  1.11           H  
ATOM    181 3HD1 LEU A  10       8.042   1.998  -9.731  1.00  1.11           H  
ATOM    182 1HD2 LEU A  10       5.844   0.002 -10.296  1.00  1.11           H  
ATOM    183 2HD2 LEU A  10       7.467   0.021 -11.003  1.00  1.11           H  
ATOM    184 3HD2 LEU A  10       6.870  -1.448 -10.200  1.00  1.11           H  
ATOM    185  N   LEU A  11      11.419  -1.999  -7.796  1.00  1.09           N  
ATOM    186  CA  LEU A  11      12.875  -2.082  -7.942  1.00  1.09           C  
ATOM    187  C   LEU A  11      13.570  -3.296  -7.279  1.00  1.09           C  
ATOM    188  O   LEU A  11      14.561  -3.804  -7.810  1.00  1.09           O  
ATOM    189  CB  LEU A  11      13.458  -0.744  -7.451  1.00  1.09           C  
ATOM    190  CG  LEU A  11      14.942  -0.513  -7.620  1.00  1.09           C  
ATOM    191  CD1 LEU A  11      15.311  -0.629  -9.084  1.00  1.09           C  
ATOM    192  CD2 LEU A  11      15.247   0.894  -7.164  1.00  1.09           C  
ATOM    193  H   LEU A  11      11.035  -1.720  -6.895  1.00  1.09           H  
ATOM    194  HA  LEU A  11      13.085  -2.144  -9.007  1.00  1.09           H  
ATOM    195 1HB  LEU A  11      12.938   0.064  -7.960  1.00  1.09           H  
ATOM    196 2HB  LEU A  11      13.237  -0.658  -6.382  1.00  1.09           H  
ATOM    197  HG  LEU A  11      15.514  -1.243  -7.037  1.00  1.09           H  
ATOM    198 1HD1 LEU A  11      16.378  -0.437  -9.203  1.00  1.09           H  
ATOM    199 2HD1 LEU A  11      15.079  -1.634  -9.439  1.00  1.09           H  
ATOM    200 3HD1 LEU A  11      14.743   0.101  -9.660  1.00  1.09           H  
ATOM    201 1HD2 LEU A  11      16.306   1.098  -7.299  1.00  1.09           H  
ATOM    202 2HD2 LEU A  11      14.668   1.603  -7.755  1.00  1.09           H  
ATOM    203 3HD2 LEU A  11      14.984   1.002  -6.116  1.00  1.09           H  
ATOM    204  N   GLY A  12      13.101  -3.726  -6.108  1.00  1.03           N  
ATOM    205  CA  GLY A  12      13.730  -4.798  -5.337  1.00  1.03           C  
ATOM    206  C   GLY A  12      14.772  -4.243  -4.380  1.00  1.03           C  
ATOM    207  O   GLY A  12      14.906  -3.029  -4.256  1.00  1.03           O  
ATOM    208  H   GLY A  12      12.260  -3.321  -5.727  1.00  1.03           H  
ATOM    209 1HA  GLY A  12      12.960  -5.329  -4.774  1.00  1.03           H  
ATOM    210 2HA  GLY A  12      14.191  -5.517  -6.013  1.00  1.03           H  
ATOM    211  N   VAL A  13      15.456  -5.124  -3.653  1.00  0.96           N  
ATOM    212  CA  VAL A  13      16.471  -4.720  -2.677  1.00  0.96           C  
ATOM    213  C   VAL A  13      17.566  -5.760  -2.609  1.00  0.96           C  
ATOM    214  O   VAL A  13      17.273  -6.955  -2.608  1.00  0.96           O  
ATOM    215  CB  VAL A  13      15.836  -4.580  -1.268  1.00  0.96           C  
ATOM    216  CG1 VAL A  13      15.278  -5.921  -0.840  1.00  0.96           C  
ATOM    217  CG2 VAL A  13      16.876  -4.105  -0.205  1.00  0.96           C  
ATOM    218  H   VAL A  13      15.284  -6.109  -3.797  1.00  0.96           H  
ATOM    219  HA  VAL A  13      16.905  -3.773  -2.990  1.00  0.96           H  
ATOM    220  HB  VAL A  13      15.024  -3.870  -1.323  1.00  0.96           H  
ATOM    221 1HG1 VAL A  13      14.808  -5.825   0.139  1.00  0.96           H  
ATOM    222 2HG1 VAL A  13      14.540  -6.261  -1.564  1.00  0.96           H  
ATOM    223 3HG1 VAL A  13      16.091  -6.647  -0.783  1.00  0.96           H  
ATOM    224 1HG2 VAL A  13      16.390  -4.024   0.765  1.00  0.96           H  
ATOM    225 2HG2 VAL A  13      17.692  -4.824  -0.124  1.00  0.96           H  
ATOM    226 3HG2 VAL A  13      17.276  -3.152  -0.475  1.00  0.96           H  
ATOM    227  N   HIS A  14      18.814  -5.330  -2.483  1.00  0.89           N  
ATOM    228  CA  HIS A  14      19.884  -6.281  -2.291  1.00  0.89           C  
ATOM    229  C   HIS A  14      20.522  -5.993  -0.955  1.00  0.89           C  
ATOM    230  O   HIS A  14      20.549  -4.852  -0.511  1.00  0.89           O  
ATOM    231  CB  HIS A  14      20.887  -6.188  -3.433  1.00  0.89           C  
ATOM    232  CG  HIS A  14      20.295  -6.612  -4.758  1.00  0.89           C  
ATOM    233  ND1 HIS A  14      20.535  -7.849  -5.318  1.00  0.89           N  
ATOM    234  CD2 HIS A  14      19.450  -5.973  -5.606  1.00  0.89           C  
ATOM    235  CE1 HIS A  14      19.884  -7.943  -6.464  1.00  0.89           C  
ATOM    236  NE2 HIS A  14      19.217  -6.820  -6.660  1.00  0.89           N  
ATOM    237  H   HIS A  14      19.062  -4.341  -2.533  1.00  0.89           H  
ATOM    238  HA  HIS A  14      19.492  -7.296  -2.260  1.00  0.89           H  
ATOM    239 1HB  HIS A  14      21.237  -5.170  -3.507  1.00  0.89           H  
ATOM    240 2HB  HIS A  14      21.755  -6.814  -3.221  1.00  0.89           H  
ATOM    241  HD2 HIS A  14      19.036  -4.972  -5.476  1.00  0.89           H  
ATOM    242  HE1 HIS A  14      19.890  -8.803  -7.131  1.00  0.89           H  
ATOM    243  HE2 HIS A  14      18.626  -6.612  -7.453  1.00  0.89           H  
ATOM    244  N   LEU A  15      21.013  -7.032  -0.297  1.00  0.83           N  
ATOM    245  CA  LEU A  15      21.667  -6.839   0.986  1.00  0.83           C  
ATOM    246  C   LEU A  15      23.193  -6.880   0.859  1.00  0.83           C  
ATOM    247  O   LEU A  15      23.916  -6.923   1.854  1.00  0.83           O  
ATOM    248  CB  LEU A  15      21.169  -7.872   1.990  1.00  0.83           C  
ATOM    249  CG  LEU A  15      19.641  -7.835   2.263  1.00  0.83           C  
ATOM    250  CD1 LEU A  15      19.280  -8.899   3.281  1.00  0.83           C  
ATOM    251  CD2 LEU A  15      19.249  -6.470   2.732  1.00  0.83           C  
ATOM    252  H   LEU A  15      20.943  -7.959  -0.693  1.00  0.83           H  
ATOM    253  HA  LEU A  15      21.380  -5.863   1.361  1.00  0.83           H  
ATOM    254 1HB  LEU A  15      21.426  -8.865   1.631  1.00  0.83           H  
ATOM    255 2HB  LEU A  15      21.680  -7.706   2.938  1.00  0.83           H  
ATOM    256  HG  LEU A  15      19.104  -8.059   1.342  1.00  0.83           H  
ATOM    257 1HD1 LEU A  15      18.201  -8.880   3.464  1.00  0.83           H  
ATOM    258 2HD1 LEU A  15      19.566  -9.878   2.905  1.00  0.83           H  
ATOM    259 3HD1 LEU A  15      19.807  -8.697   4.214  1.00  0.83           H  
ATOM    260 1HD2 LEU A  15      18.177  -6.431   2.909  1.00  0.83           H  
ATOM    261 2HD2 LEU A  15      19.781  -6.229   3.656  1.00  0.83           H  
ATOM    262 3HD2 LEU A  15      19.516  -5.755   1.960  1.00  0.83           H  
ATOM    263  N   LYS A  16      23.684  -6.884  -0.371  1.00  0.80           N  
ATOM    264  CA  LYS A  16      25.120  -6.945  -0.620  1.00  0.80           C  
ATOM    265  C   LYS A  16      25.494  -6.148  -1.860  1.00  0.80           C  
ATOM    266  O   LYS A  16      24.738  -6.118  -2.831  1.00  0.80           O  
ATOM    267  CB  LYS A  16      25.585  -8.393  -0.732  1.00  0.80           C  
ATOM    268  CG  LYS A  16      27.096  -8.567  -0.869  1.00  0.80           C  
ATOM    269  CD  LYS A  16      27.496 -10.033  -0.774  1.00  0.80           C  
ATOM    270  CE  LYS A  16      29.003 -10.194  -0.854  1.00  0.80           C  
ATOM    271  NZ  LYS A  16      29.416 -11.624  -0.768  1.00  0.80           N  
ATOM    272  H   LYS A  16      23.047  -6.840  -1.151  1.00  0.80           H  
ATOM    273  HA  LYS A  16      25.630  -6.491   0.224  1.00  0.80           H  
ATOM    274 1HB  LYS A  16      25.271  -8.942   0.156  1.00  0.80           H  
ATOM    275 2HB  LYS A  16      25.114  -8.860  -1.596  1.00  0.80           H  
ATOM    276 1HG  LYS A  16      27.418  -8.189  -1.845  1.00  0.80           H  
ATOM    277 2HG  LYS A  16      27.606  -7.995  -0.094  1.00  0.80           H  
ATOM    278 1HD  LYS A  16      27.141 -10.444   0.172  1.00  0.80           H  
ATOM    279 2HD  LYS A  16      27.035 -10.589  -1.591  1.00  0.80           H  
ATOM    280 1HE  LYS A  16      29.356  -9.779  -1.798  1.00  0.80           H  
ATOM    281 2HE  LYS A  16      29.463  -9.642  -0.031  1.00  0.80           H  
ATOM    282 1HZ  LYS A  16      30.423 -11.690  -0.824  1.00  0.80           H  
ATOM    283 2HZ  LYS A  16      29.102 -12.013   0.110  1.00  0.80           H  
ATOM    284 3HZ  LYS A  16      29.003 -12.141  -1.531  1.00  0.80           H  
ATOM    285  N   ILE A  17      26.671  -5.525  -1.839  1.00  0.82           N  
ATOM    286  CA  ILE A  17      27.100  -4.713  -2.976  1.00  0.82           C  
ATOM    287  C   ILE A  17      27.149  -5.504  -4.268  1.00  0.82           C  
ATOM    288  O   ILE A  17      27.767  -6.571  -4.338  1.00  0.82           O  
ATOM    289  CB  ILE A  17      28.487  -4.097  -2.740  1.00  0.82           C  
ATOM    290  CG1 ILE A  17      28.451  -3.164  -1.608  1.00  0.82           C  
ATOM    291  CG2 ILE A  17      28.914  -3.325  -3.968  1.00  0.82           C  
ATOM    292  CD1 ILE A  17      29.790  -2.641  -1.167  1.00  0.82           C  
ATOM    293  H   ILE A  17      27.236  -5.570  -0.987  1.00  0.82           H  
ATOM    294  HA  ILE A  17      26.392  -3.912  -3.121  1.00  0.82           H  
ATOM    295  HB  ILE A  17      29.209  -4.881  -2.517  1.00  0.82           H  
ATOM    296 1HG1 ILE A  17      27.847  -2.336  -1.892  1.00  0.82           H  
ATOM    297 2HG1 ILE A  17      27.988  -3.672  -0.771  1.00  0.82           H  
ATOM    298 1HG2 ILE A  17      29.885  -2.888  -3.782  1.00  0.82           H  
ATOM    299 2HG2 ILE A  17      28.976  -3.986  -4.830  1.00  0.82           H  
ATOM    300 3HG2 ILE A  17      28.183  -2.537  -4.162  1.00  0.82           H  
ATOM    301 1HD1 ILE A  17      29.648  -1.950  -0.334  1.00  0.82           H  
ATOM    302 2HD1 ILE A  17      30.430  -3.463  -0.861  1.00  0.82           H  
ATOM    303 3HD1 ILE A  17      30.247  -2.124  -1.982  1.00  0.82           H  
ATOM    304  N   PHE A  18      26.507  -4.952  -5.300  1.00  0.90           N  
ATOM    305  CA  PHE A  18      26.430  -5.607  -6.594  1.00  0.90           C  
ATOM    306  C   PHE A  18      26.423  -4.570  -7.717  1.00  0.90           C  
ATOM    307  O   PHE A  18      26.194  -3.378  -7.483  1.00  0.90           O  
ATOM    308  CB  PHE A  18      25.131  -6.415  -6.666  1.00  0.90           C  
ATOM    309  CG  PHE A  18      23.896  -5.563  -6.803  1.00  0.90           C  
ATOM    310  CD1 PHE A  18      23.338  -5.380  -8.053  1.00  0.90           C  
ATOM    311  CD2 PHE A  18      23.335  -4.904  -5.742  1.00  0.90           C  
ATOM    312  CE1 PHE A  18      22.240  -4.585  -8.244  1.00  0.90           C  
ATOM    313  CE2 PHE A  18      22.233  -4.093  -5.928  1.00  0.90           C  
ATOM    314  CZ  PHE A  18      21.682  -3.940  -7.181  1.00  0.90           C  
ATOM    315  H   PHE A  18      26.014  -4.073  -5.137  1.00  0.90           H  
ATOM    316  HA  PHE A  18      27.293  -6.264  -6.714  1.00  0.90           H  
ATOM    317 1HB  PHE A  18      25.169  -7.098  -7.510  1.00  0.90           H  
ATOM    318 2HB  PHE A  18      25.028  -7.015  -5.759  1.00  0.90           H  
ATOM    319  HD1 PHE A  18      23.786  -5.891  -8.900  1.00  0.90           H  
ATOM    320  HD2 PHE A  18      23.770  -5.012  -4.751  1.00  0.90           H  
ATOM    321  HE1 PHE A  18      21.823  -4.468  -9.241  1.00  0.90           H  
ATOM    322  HE2 PHE A  18      21.799  -3.568  -5.086  1.00  0.90           H  
ATOM    323  HZ  PHE A  18      20.816  -3.302  -7.321  1.00  0.90           H  
ATOM    324  N   ARG A  19      26.673  -5.009  -8.949  1.00  1.02           N  
ATOM    325  CA  ARG A  19      26.622  -4.069 -10.066  1.00  1.02           C  
ATOM    326  C   ARG A  19      25.232  -3.892 -10.668  1.00  1.02           C  
ATOM    327  O   ARG A  19      24.531  -4.869 -10.941  1.00  1.02           O  
ATOM    328  CB  ARG A  19      27.556  -4.490 -11.179  1.00  1.02           C  
ATOM    329  CG  ARG A  19      29.013  -4.392 -10.874  1.00  1.02           C  
ATOM    330  CD  ARG A  19      29.850  -4.779 -12.052  1.00  1.02           C  
ATOM    331  NE  ARG A  19      31.282  -4.676 -11.783  1.00  1.02           N  
ATOM    332  CZ  ARG A  19      32.251  -4.774 -12.693  1.00  1.02           C  
ATOM    333  NH1 ARG A  19      31.986  -4.987 -13.968  1.00  1.02           N  
ATOM    334  NH2 ARG A  19      33.479  -4.642 -12.262  1.00  1.02           N  
ATOM    335  H   ARG A  19      26.879  -5.984  -9.114  1.00  1.02           H  
ATOM    336  HA  ARG A  19      26.961  -3.103  -9.703  1.00  1.02           H  
ATOM    337 1HB  ARG A  19      27.341  -5.518 -11.461  1.00  1.02           H  
ATOM    338 2HB  ARG A  19      27.358  -3.866 -12.050  1.00  1.02           H  
ATOM    339 1HG  ARG A  19      29.201  -3.352 -10.661  1.00  1.02           H  
ATOM    340 2HG  ARG A  19      29.277  -5.004 -10.012  1.00  1.02           H  
ATOM    341 1HD  ARG A  19      29.630  -5.807 -12.334  1.00  1.02           H  
ATOM    342 2HD  ARG A  19      29.615  -4.116 -12.884  1.00  1.02           H  
ATOM    343  HE  ARG A  19      31.605  -4.515 -10.825  1.00  1.02           H  
ATOM    344 1HH1 ARG A  19      31.029  -5.081 -14.275  1.00  1.02           H  
ATOM    345 2HH1 ARG A  19      32.740  -5.056 -14.637  1.00  1.02           H  
ATOM    346 1HH2 ARG A  19      33.606  -4.477 -11.263  1.00  1.02           H  
ATOM    347 2HH2 ARG A  19      34.262  -4.704 -12.895  1.00  1.02           H  
ATOM    348  N   ASP A  20      24.869  -2.639 -10.929  1.00  1.14           N  
ATOM    349  CA  ASP A  20      23.610  -2.319 -11.596  1.00  1.14           C  
ATOM    350  C   ASP A  20      23.800  -2.379 -13.107  1.00  1.14           C  
ATOM    351  O   ASP A  20      24.872  -2.752 -13.587  1.00  1.14           O  
ATOM    352  CB  ASP A  20      23.073  -0.940 -11.183  1.00  1.14           C  
ATOM    353  CG  ASP A  20      23.929   0.212 -11.660  1.00  1.14           C  
ATOM    354  OD1 ASP A  20      24.788  -0.039 -12.493  1.00  1.14           O  
ATOM    355  OD2 ASP A  20      23.677   1.327 -11.284  1.00  1.14           O  
ATOM    356  H   ASP A  20      25.494  -1.886 -10.634  1.00  1.14           H  
ATOM    357  HA  ASP A  20      22.869  -3.068 -11.315  1.00  1.14           H  
ATOM    358 1HB  ASP A  20      22.058  -0.808 -11.544  1.00  1.14           H  
ATOM    359 2HB  ASP A  20      23.031  -0.900 -10.091  1.00  1.14           H  
ATOM    360  N   ASN A  21      22.799  -1.931 -13.863  1.00  1.22           N  
ATOM    361  CA  ASN A  21      22.826  -2.003 -15.324  1.00  1.22           C  
ATOM    362  C   ASN A  21      23.812  -1.022 -15.977  1.00  1.22           C  
ATOM    363  O   ASN A  21      24.018  -1.063 -17.191  1.00  1.22           O  
ATOM    364  CB  ASN A  21      21.431  -1.768 -15.867  1.00  1.22           C  
ATOM    365  CG  ASN A  21      20.504  -2.921 -15.590  1.00  1.22           C  
ATOM    366  OD1 ASN A  21      20.938  -4.056 -15.358  1.00  1.22           O  
ATOM    367  ND2 ASN A  21      19.226  -2.648 -15.603  1.00  1.22           N  
ATOM    368  H   ASN A  21      21.966  -1.585 -13.416  1.00  1.22           H  
ATOM    369  HA  ASN A  21      23.144  -3.008 -15.604  1.00  1.22           H  
ATOM    370 1HB  ASN A  21      21.016  -0.862 -15.423  1.00  1.22           H  
ATOM    371 2HB  ASN A  21      21.485  -1.610 -16.944  1.00  1.22           H  
ATOM    372 1HD2 ASN A  21      18.558  -3.371 -15.423  1.00  1.22           H  
ATOM    373 2HD2 ASN A  21      18.915  -1.717 -15.792  1.00  1.22           H  
ATOM    374  N   LEU A  22      24.380  -0.113 -15.186  1.00  1.23           N  
ATOM    375  CA  LEU A  22      25.357   0.845 -15.664  1.00  1.23           C  
ATOM    376  C   LEU A  22      26.760   0.397 -15.256  1.00  1.23           C  
ATOM    377  O   LEU A  22      27.753   1.042 -15.604  1.00  1.23           O  
ATOM    378  CB  LEU A  22      25.064   2.223 -15.073  1.00  1.23           C  
ATOM    379  CG  LEU A  22      23.692   2.792 -15.404  1.00  1.23           C  
ATOM    380  CD1 LEU A  22      23.530   4.128 -14.697  1.00  1.23           C  
ATOM    381  CD2 LEU A  22      23.549   2.924 -16.911  1.00  1.23           C  
ATOM    382  H   LEU A  22      24.199  -0.116 -14.184  1.00  1.23           H  
ATOM    383  HA  LEU A  22      25.305   0.894 -16.750  1.00  1.23           H  
ATOM    384 1HB  LEU A  22      25.131   2.146 -13.981  1.00  1.23           H  
ATOM    385 2HB  LEU A  22      25.822   2.925 -15.412  1.00  1.23           H  
ATOM    386  HG  LEU A  22      22.920   2.119 -15.027  1.00  1.23           H  
ATOM    387 1HD1 LEU A  22      22.545   4.537 -14.911  1.00  1.23           H  
ATOM    388 2HD1 LEU A  22      23.638   3.977 -13.616  1.00  1.23           H  
ATOM    389 3HD1 LEU A  22      24.297   4.820 -15.043  1.00  1.23           H  
ATOM    390 1HD2 LEU A  22      22.564   3.325 -17.150  1.00  1.23           H  
ATOM    391 2HD2 LEU A  22      24.317   3.597 -17.294  1.00  1.23           H  
ATOM    392 3HD2 LEU A  22      23.664   1.941 -17.376  1.00  1.23           H  
ATOM    393  N   GLY A  23      26.840  -0.709 -14.503  1.00  1.16           N  
ATOM    394  CA  GLY A  23      28.096  -1.211 -13.969  1.00  1.16           C  
ATOM    395  C   GLY A  23      28.501  -0.520 -12.659  1.00  1.16           C  
ATOM    396  O   GLY A  23      29.640  -0.668 -12.206  1.00  1.16           O  
ATOM    397  H   GLY A  23      25.994  -1.226 -14.260  1.00  1.16           H  
ATOM    398 1HA  GLY A  23      27.998  -2.282 -13.801  1.00  1.16           H  
ATOM    399 2HA  GLY A  23      28.881  -1.077 -14.710  1.00  1.16           H  
ATOM    400  N   GLU A  24      27.594   0.265 -12.064  1.00  1.07           N  
ATOM    401  CA  GLU A  24      27.921   0.999 -10.841  1.00  1.07           C  
ATOM    402  C   GLU A  24      27.600   0.152  -9.618  1.00  1.07           C  
ATOM    403  O   GLU A  24      26.727  -0.720  -9.653  1.00  1.07           O  
ATOM    404  CB  GLU A  24      27.207   2.358 -10.825  1.00  1.07           C  
ATOM    405  CG  GLU A  24      27.664   3.270 -12.020  1.00  1.07           C  
ATOM    406  CD  GLU A  24      27.075   4.671 -12.068  1.00  1.07           C  
ATOM    407  OE1 GLU A  24      26.105   4.931 -11.408  1.00  1.07           O  
ATOM    408  OE2 GLU A  24      27.622   5.486 -12.774  1.00  1.07           O  
ATOM    409  H   GLU A  24      26.643   0.333 -12.444  1.00  1.07           H  
ATOM    410  HA  GLU A  24      28.994   1.196 -10.831  1.00  1.07           H  
ATOM    411 1HB  GLU A  24      26.130   2.211 -10.896  1.00  1.07           H  
ATOM    412 2HB  GLU A  24      27.417   2.875  -9.886  1.00  1.07           H  
ATOM    413 1HG  GLU A  24      28.742   3.346 -12.010  1.00  1.07           H  
ATOM    414 2HG  GLU A  24      27.392   2.753 -12.940  1.00  1.07           H  
ATOM    415  N   TYR A  25      28.340   0.374  -8.526  1.00  0.98           N  
ATOM    416  CA  TYR A  25      28.145  -0.420  -7.315  1.00  0.98           C  
ATOM    417  C   TYR A  25      27.046   0.137  -6.440  1.00  0.98           C  
ATOM    418  O   TYR A  25      27.085   1.310  -6.028  1.00  0.98           O  
ATOM    419  CB  TYR A  25      29.456  -0.569  -6.539  1.00  0.98           C  
ATOM    420  CG  TYR A  25      30.451  -1.495  -7.239  1.00  0.98           C  
ATOM    421  CD1 TYR A  25      30.478  -1.545  -8.608  1.00  0.98           C  
ATOM    422  CD2 TYR A  25      31.300  -2.323  -6.519  1.00  0.98           C  
ATOM    423  CE1 TYR A  25      31.301  -2.381  -9.253  1.00  0.98           C  
ATOM    424  CE2 TYR A  25      32.145  -3.179  -7.183  1.00  0.98           C  
ATOM    425  CZ  TYR A  25      32.132  -3.213  -8.556  1.00  0.98           C  
ATOM    426  OH  TYR A  25      32.959  -4.075  -9.244  1.00  0.98           O  
ATOM    427  H   TYR A  25      29.038   1.119  -8.521  1.00  0.98           H  
ATOM    428  HA  TYR A  25      27.836  -1.421  -7.616  1.00  0.98           H  
ATOM    429 1HB  TYR A  25      29.922   0.410  -6.426  1.00  0.98           H  
ATOM    430 2HB  TYR A  25      29.257  -0.950  -5.550  1.00  0.98           H  
ATOM    431  HD1 TYR A  25      29.852  -0.922  -9.187  1.00  0.98           H  
ATOM    432  HD2 TYR A  25      31.300  -2.309  -5.446  1.00  0.98           H  
ATOM    433  HE1 TYR A  25      31.297  -2.388 -10.339  1.00  0.98           H  
ATOM    434  HE2 TYR A  25      32.812  -3.835  -6.630  1.00  0.98           H  
ATOM    435  HH  TYR A  25      33.866  -3.979  -8.880  1.00  0.98           H  
ATOM    436  N   THR A  26      26.051  -0.727  -6.197  1.00  0.93           N  
ATOM    437  CA  THR A  26      24.853  -0.397  -5.441  1.00  0.93           C  
ATOM    438  C   THR A  26      24.479  -1.437  -4.383  1.00  0.93           C  
ATOM    439  O   THR A  26      24.950  -2.574  -4.442  1.00  0.93           O  
ATOM    440  CB  THR A  26      23.660  -0.309  -6.405  1.00  0.93           C  
ATOM    441  OG1 THR A  26      23.426  -1.576  -6.970  1.00  0.93           O  
ATOM    442  CG2 THR A  26      23.896   0.631  -7.530  1.00  0.93           C  
ATOM    443  H   THR A  26      26.120  -1.663  -6.599  1.00  0.93           H  
ATOM    444  HA  THR A  26      25.029   0.551  -4.947  1.00  0.93           H  
ATOM    445  HB  THR A  26      22.803  -0.010  -5.849  1.00  0.93           H  
ATOM    446  HG1 THR A  26      24.268  -1.968  -7.257  1.00  0.93           H  
ATOM    447 1HG2 THR A  26      23.020   0.651  -8.174  1.00  0.93           H  
ATOM    448 2HG2 THR A  26      24.053   1.574  -7.147  1.00  0.93           H  
ATOM    449 3HG2 THR A  26      24.758   0.320  -8.111  1.00  0.93           H  
ATOM    450  N   ILE A  27      23.608  -1.070  -3.414  1.00  0.93           N  
ATOM    451  CA  ILE A  27      23.087  -2.139  -2.530  1.00  0.93           C  
ATOM    452  C   ILE A  27      21.555  -2.088  -2.284  1.00  0.93           C  
ATOM    453  O   ILE A  27      20.738  -2.678  -3.020  1.00  0.93           O  
ATOM    454  CB  ILE A  27      23.741  -2.076  -1.124  1.00  0.93           C  
ATOM    455  CG1 ILE A  27      25.137  -2.272  -1.129  1.00  0.93           C  
ATOM    456  CG2 ILE A  27      23.254  -3.217  -0.299  1.00  0.93           C  
ATOM    457  CD1 ILE A  27      25.710  -1.951   0.209  1.00  0.93           C  
ATOM    458  H   ILE A  27      23.284  -0.098  -3.387  1.00  0.93           H  
ATOM    459  HA  ILE A  27      23.317  -3.104  -2.978  1.00  0.93           H  
ATOM    460  HB  ILE A  27      23.542  -1.128  -0.640  1.00  0.93           H  
ATOM    461 1HG1 ILE A  27      25.336  -3.279  -1.338  1.00  0.93           H  
ATOM    462 2HG1 ILE A  27      25.596  -1.648  -1.872  1.00  0.93           H  
ATOM    463 1HG2 ILE A  27      23.754  -3.162   0.643  1.00  0.93           H  
ATOM    464 2HG2 ILE A  27      22.206  -3.209  -0.137  1.00  0.93           H  
ATOM    465 3HG2 ILE A  27      23.519  -4.140  -0.794  1.00  0.93           H  
ATOM    466 1HD1 ILE A  27      26.772  -2.083   0.246  1.00  0.93           H  
ATOM    467 2HD1 ILE A  27      25.481  -0.925   0.404  1.00  0.93           H  
ATOM    468 3HD1 ILE A  27      25.257  -2.579   0.971  1.00  0.93           H  
ATOM    469  N   ALA A  28      21.160  -1.294  -1.279  1.00  0.95           N  
ATOM    470  CA  ALA A  28      19.772  -1.201  -0.889  1.00  0.95           C  
ATOM    471  C   ALA A  28      19.042  -0.631  -2.034  1.00  0.95           C  
ATOM    472  O   ALA A  28      19.531   0.330  -2.578  1.00  0.95           O  
ATOM    473  CB  ALA A  28      19.628  -0.321   0.328  1.00  0.95           C  
ATOM    474  H   ALA A  28      21.848  -0.791  -0.743  1.00  0.95           H  
ATOM    475  HA  ALA A  28      19.398  -2.202  -0.677  1.00  0.95           H  
ATOM    476 1HB  ALA A  28      18.580  -0.246   0.614  1.00  0.95           H  
ATOM    477 2HB  ALA A  28      20.196  -0.748   1.145  1.00  0.95           H  
ATOM    478 3HB  ALA A  28      20.013   0.675   0.103  1.00  0.95           H  
ATOM    479  N   TYR A  29      17.899  -1.165  -2.411  1.00  0.97           N  
ATOM    480  CA  TYR A  29      17.101  -0.649  -3.530  1.00  0.97           C  
ATOM    481  C   TYR A  29      17.898   0.027  -4.663  1.00  0.97           C  
ATOM    482  O   TYR A  29      17.462   1.046  -5.182  1.00  0.97           O  
ATOM    483  CB  TYR A  29      16.070   0.365  -3.043  1.00  0.97           C  
ATOM    484  CG  TYR A  29      16.706   1.636  -2.568  1.00  0.97           C  
ATOM    485  CD1 TYR A  29      16.977   2.642  -3.484  1.00  0.97           C  
ATOM    486  CD2 TYR A  29      17.022   1.811  -1.250  1.00  0.97           C  
ATOM    487  CE1 TYR A  29      17.552   3.801  -3.079  1.00  0.97           C  
ATOM    488  CE2 TYR A  29      17.609   2.965  -0.855  1.00  0.97           C  
ATOM    489  CZ  TYR A  29      17.866   3.965  -1.763  1.00  0.97           C  
ATOM    490  OH  TYR A  29      18.445   5.129  -1.381  1.00  0.97           O  
ATOM    491  H   TYR A  29      17.559  -1.969  -1.911  1.00  0.97           H  
ATOM    492  HA  TYR A  29      16.586  -1.482  -3.983  1.00  0.97           H  
ATOM    493 1HB  TYR A  29      15.373   0.600  -3.842  1.00  0.97           H  
ATOM    494 2HB  TYR A  29      15.503  -0.063  -2.228  1.00  0.97           H  
ATOM    495  HD1 TYR A  29      16.726   2.509  -4.534  1.00  0.97           H  
ATOM    496  HD2 TYR A  29      16.816   1.027  -0.525  1.00  0.97           H  
ATOM    497  HE1 TYR A  29      17.760   4.590  -3.799  1.00  0.97           H  
ATOM    498  HE2 TYR A  29      17.865   3.088   0.182  1.00  0.97           H  
ATOM    499  HH  TYR A  29      18.582   5.135  -0.437  1.00  0.97           H  
ATOM    500  N   GLY A  30      19.072  -0.484  -5.030  1.00  0.97           N  
ATOM    501  CA  GLY A  30      19.793   0.116  -6.152  1.00  0.97           C  
ATOM    502  C   GLY A  30      20.541   1.424  -5.806  1.00  0.97           C  
ATOM    503  O   GLY A  30      21.063   2.093  -6.701  1.00  0.97           O  
ATOM    504  H   GLY A  30      19.462  -1.281  -4.526  1.00  0.97           H  
ATOM    505 1HA  GLY A  30      20.508  -0.613  -6.535  1.00  0.97           H  
ATOM    506 2HA  GLY A  30      19.089   0.311  -6.959  1.00  0.97           H  
ATOM    507  N   VAL A  31      20.592   1.795  -4.529  1.00  0.95           N  
ATOM    508  CA  VAL A  31      21.241   3.027  -4.106  1.00  0.95           C  
ATOM    509  C   VAL A  31      22.671   2.961  -4.544  1.00  0.95           C  
ATOM    510  O   VAL A  31      23.344   1.962  -4.291  1.00  0.95           O  
ATOM    511  CB  VAL A  31      21.269   3.158  -2.568  1.00  0.95           C  
ATOM    512  CG1 VAL A  31      22.201   2.106  -1.957  1.00  0.95           C  
ATOM    513  CG2 VAL A  31      21.678   4.555  -2.181  1.00  0.95           C  
ATOM    514  H   VAL A  31      20.135   1.221  -3.847  1.00  0.95           H  
ATOM    515  HA  VAL A  31      20.740   3.881  -4.561  1.00  0.95           H  
ATOM    516  HB  VAL A  31      20.294   2.939  -2.190  1.00  0.95           H  
ATOM    517 1HG1 VAL A  31      22.185   2.187  -0.870  1.00  0.95           H  
ATOM    518 2HG1 VAL A  31      21.865   1.130  -2.252  1.00  0.95           H  
ATOM    519 3HG1 VAL A  31      23.220   2.269  -2.314  1.00  0.95           H  
ATOM    520 1HG2 VAL A  31      21.675   4.648  -1.102  1.00  0.95           H  
ATOM    521 2HG2 VAL A  31      22.672   4.767  -2.557  1.00  0.95           H  
ATOM    522 3HG2 VAL A  31      20.972   5.269  -2.606  1.00  0.95           H  
ATOM    523  N   ARG A  32      23.172   4.039  -5.124  1.00  0.92           N  
ATOM    524  CA  ARG A  32      24.544   4.021  -5.584  1.00  0.92           C  
ATOM    525  C   ARG A  32      25.548   4.420  -4.539  1.00  0.92           C  
ATOM    526  O   ARG A  32      25.383   5.403  -3.816  1.00  0.92           O  
ATOM    527  CB  ARG A  32      24.702   4.878  -6.831  1.00  0.92           C  
ATOM    528  CG  ARG A  32      23.998   4.332  -8.072  1.00  0.92           C  
ATOM    529  CD  ARG A  32      24.144   5.219  -9.233  1.00  0.92           C  
ATOM    530  NE  ARG A  32      23.413   6.462  -9.099  1.00  0.92           N  
ATOM    531  CZ  ARG A  32      23.543   7.505  -9.945  1.00  0.92           C  
ATOM    532  NH1 ARG A  32      24.381   7.426 -10.963  1.00  0.92           N  
ATOM    533  NH2 ARG A  32      22.830   8.607  -9.753  1.00  0.92           N  
ATOM    534  H   ARG A  32      22.587   4.844  -5.289  1.00  0.92           H  
ATOM    535  HA  ARG A  32      24.800   3.010  -5.852  1.00  0.92           H  
ATOM    536 1HB  ARG A  32      24.315   5.876  -6.641  1.00  0.92           H  
ATOM    537 2HB  ARG A  32      25.765   4.975  -7.069  1.00  0.92           H  
ATOM    538 1HG  ARG A  32      24.466   3.396  -8.363  1.00  0.92           H  
ATOM    539 2HG  ARG A  32      22.937   4.163  -7.870  1.00  0.92           H  
ATOM    540 1HD  ARG A  32      25.195   5.466  -9.324  1.00  0.92           H  
ATOM    541 2HD  ARG A  32      23.809   4.707 -10.139  1.00  0.92           H  
ATOM    542  HE  ARG A  32      22.764   6.551  -8.331  1.00  0.92           H  
ATOM    543 1HH1 ARG A  32      24.946   6.568 -11.113  1.00  0.92           H  
ATOM    544 2HH1 ARG A  32      24.483   8.201 -11.597  1.00  0.92           H  
ATOM    545 1HH2 ARG A  32      22.189   8.664  -8.973  1.00  0.92           H  
ATOM    546 2HH2 ARG A  32      22.926   9.387 -10.385  1.00  0.92           H  
ATOM    547  N   LEU A  33      26.617   3.646  -4.505  1.00  0.90           N  
ATOM    548  CA  LEU A  33      27.737   3.871  -3.629  1.00  0.90           C  
ATOM    549  C   LEU A  33      28.870   4.516  -4.395  1.00  0.90           C  
ATOM    550  O   LEU A  33      29.434   5.524  -3.966  1.00  0.90           O  
ATOM    551  CB  LEU A  33      28.214   2.531  -3.105  1.00  0.90           C  
ATOM    552  CG  LEU A  33      27.246   1.749  -2.301  1.00  0.90           C  
ATOM    553  CD1 LEU A  33      27.888   0.456  -1.950  1.00  0.90           C  
ATOM    554  CD2 LEU A  33      26.863   2.535  -1.085  1.00  0.90           C  
ATOM    555  H   LEU A  33      26.656   2.838  -5.118  1.00  0.90           H  
ATOM    556  HA  LEU A  33      27.433   4.522  -2.809  1.00  0.90           H  
ATOM    557 1HB  LEU A  33      28.503   1.912  -3.952  1.00  0.90           H  
ATOM    558 2HB  LEU A  33      29.085   2.684  -2.502  1.00  0.90           H  
ATOM    559  HG  LEU A  33      26.348   1.537  -2.888  1.00  0.90           H  
ATOM    560 1HD1 LEU A  33      27.204  -0.118  -1.363  1.00  0.90           H  
ATOM    561 2HD1 LEU A  33      28.143  -0.082  -2.862  1.00  0.90           H  
ATOM    562 3HD1 LEU A  33      28.789   0.643  -1.373  1.00  0.90           H  
ATOM    563 1HD2 LEU A  33      26.155   1.964  -0.484  1.00  0.90           H  
ATOM    564 2HD2 LEU A  33      27.747   2.748  -0.495  1.00  0.90           H  
ATOM    565 3HD2 LEU A  33      26.408   3.460  -1.403  1.00  0.90           H  
ATOM    566  N   THR A  34      29.199   3.917  -5.543  1.00  0.90           N  
ATOM    567  CA  THR A  34      30.281   4.434  -6.373  1.00  0.90           C  
ATOM    568  C   THR A  34      30.311   3.855  -7.781  1.00  0.90           C  
ATOM    569  O   THR A  34      29.935   2.706  -8.014  1.00  0.90           O  
ATOM    570  CB  THR A  34      31.650   4.181  -5.726  1.00  0.90           C  
ATOM    571  OG1 THR A  34      32.673   4.784  -6.526  1.00  0.90           O  
ATOM    572  CG2 THR A  34      31.902   2.688  -5.621  1.00  0.90           C  
ATOM    573  H   THR A  34      28.672   3.091  -5.829  1.00  0.90           H  
ATOM    574  HA  THR A  34      30.147   5.512  -6.463  1.00  0.90           H  
ATOM    575  HB  THR A  34      31.676   4.619  -4.730  1.00  0.90           H  
ATOM    576  HG1 THR A  34      33.498   4.786  -6.024  1.00  0.90           H  
ATOM    577 1HG2 THR A  34      32.876   2.510  -5.163  1.00  0.90           H  
ATOM    578 2HG2 THR A  34      31.123   2.238  -5.011  1.00  0.90           H  
ATOM    579 3HG2 THR A  34      31.884   2.240  -6.615  1.00  0.90           H  
ATOM    580  N   ALA A  35      30.846   4.638  -8.714  1.00  0.92           N  
ATOM    581  CA  ALA A  35      31.078   4.159 -10.076  1.00  0.92           C  
ATOM    582  C   ALA A  35      32.404   3.403 -10.178  1.00  0.92           C  
ATOM    583  O   ALA A  35      32.734   2.840 -11.221  1.00  0.92           O  
ATOM    584  CB  ALA A  35      31.069   5.321 -11.053  1.00  0.92           C  
ATOM    585  H   ALA A  35      31.122   5.578  -8.460  1.00  0.92           H  
ATOM    586  HA  ALA A  35      30.278   3.470 -10.330  1.00  0.92           H  
ATOM    587 1HB  ALA A  35      31.216   4.944 -12.065  1.00  0.92           H  
ATOM    588 2HB  ALA A  35      30.106   5.837 -10.997  1.00  0.92           H  
ATOM    589 3HB  ALA A  35      31.870   6.011 -10.801  1.00  0.92           H  
ATOM    590  N   ASN A  36      33.175   3.423  -9.097  1.00  0.95           N  
ATOM    591  CA  ASN A  36      34.477   2.787  -9.021  1.00  0.95           C  
ATOM    592  C   ASN A  36      34.319   1.266  -8.865  1.00  0.95           C  
ATOM    593  O   ASN A  36      33.718   0.823  -7.892  1.00  0.95           O  
ATOM    594  CB  ASN A  36      35.276   3.362  -7.874  1.00  0.95           C  
ATOM    595  CG  ASN A  36      36.723   2.897  -7.825  1.00  0.95           C  
ATOM    596  OD1 ASN A  36      37.085   1.713  -7.926  1.00  0.95           O  
ATOM    597  ND2 ASN A  36      37.593   3.859  -7.653  1.00  0.95           N  
ATOM    598  H   ASN A  36      32.848   3.912  -8.270  1.00  0.95           H  
ATOM    599  HA  ASN A  36      34.993   3.030  -9.940  1.00  0.95           H  
ATOM    600 1HB  ASN A  36      35.260   4.451  -7.930  1.00  0.95           H  
ATOM    601 2HB  ASN A  36      34.800   3.079  -6.937  1.00  0.95           H  
ATOM    602 1HD2 ASN A  36      38.570   3.644  -7.586  1.00  0.95           H  
ATOM    603 2HD2 ASN A  36      37.284   4.804  -7.565  1.00  0.95           H  
ATOM    604  N   PRO A  37      34.844   0.438  -9.786  1.00  0.97           N  
ATOM    605  CA  PRO A  37      34.706  -1.009  -9.806  1.00  0.97           C  
ATOM    606  C   PRO A  37      35.382  -1.736  -8.627  1.00  0.97           C  
ATOM    607  O   PRO A  37      35.178  -2.944  -8.434  1.00  0.97           O  
ATOM    608  CB  PRO A  37      35.341  -1.393 -11.144  1.00  0.97           C  
ATOM    609  CG  PRO A  37      36.318  -0.285 -11.442  1.00  0.97           C  
ATOM    610  CD  PRO A  37      35.674   0.967 -10.895  1.00  0.97           C  
ATOM    611  HA  PRO A  37      33.641  -1.231  -9.831  1.00  0.97           H  
ATOM    612 1HB  PRO A  37      35.827  -2.374 -11.055  1.00  0.97           H  
ATOM    613 2HB  PRO A  37      34.556  -1.489 -11.911  1.00  0.97           H  
ATOM    614 1HG  PRO A  37      37.286  -0.500 -10.963  1.00  0.97           H  
ATOM    615 2HG  PRO A  37      36.506  -0.223 -12.523  1.00  0.97           H  
ATOM    616 1HD  PRO A  37      36.482   1.612 -10.531  1.00  0.97           H  
ATOM    617 2HD  PRO A  37      35.041   1.455 -11.658  1.00  0.97           H  
ATOM    618  N   SER A  38      36.239  -1.054  -7.867  1.00  0.97           N  
ATOM    619  CA  SER A  38      36.883  -1.741  -6.759  1.00  0.97           C  
ATOM    620  C   SER A  38      35.908  -1.937  -5.602  1.00  0.97           C  
ATOM    621  O   SER A  38      35.444  -0.969  -4.985  1.00  0.97           O  
ATOM    622  CB  SER A  38      38.082  -0.956  -6.282  1.00  0.97           C  
ATOM    623  OG  SER A  38      38.651  -1.534  -5.135  1.00  0.97           O  
ATOM    624  H   SER A  38      36.425  -0.065  -8.016  1.00  0.97           H  
ATOM    625  HA  SER A  38      37.216  -2.720  -7.105  1.00  0.97           H  
ATOM    626 1HB  SER A  38      38.823  -0.903  -7.078  1.00  0.97           H  
ATOM    627 2HB  SER A  38      37.777   0.066  -6.054  1.00  0.97           H  
ATOM    628  HG  SER A  38      39.406  -0.971  -4.915  1.00  0.97           H  
ATOM    629  N   GLY A  39      35.660  -3.198  -5.255  1.00  0.94           N  
ATOM    630  CA  GLY A  39      34.724  -3.530  -4.188  1.00  0.94           C  
ATOM    631  C   GLY A  39      35.115  -2.887  -2.865  1.00  0.94           C  
ATOM    632  O   GLY A  39      34.250  -2.523  -2.070  1.00  0.94           O  
ATOM    633  H   GLY A  39      36.093  -3.940  -5.789  1.00  0.94           H  
ATOM    634 1HA  GLY A  39      33.725  -3.201  -4.471  1.00  0.94           H  
ATOM    635 2HA  GLY A  39      34.682  -4.613  -4.071  1.00  0.94           H  
ATOM    636  N   ASN A  40      36.417  -2.726  -2.633  1.00  0.88           N  
ATOM    637  CA  ASN A  40      36.890  -2.126  -1.395  1.00  0.88           C  
ATOM    638  C   ASN A  40      36.486  -0.657  -1.271  1.00  0.88           C  
ATOM    639  O   ASN A  40      36.247  -0.171  -0.163  1.00  0.88           O  
ATOM    640  CB  ASN A  40      38.393  -2.269  -1.286  1.00  0.88           C  
ATOM    641  CG  ASN A  40      38.815  -3.682  -0.987  1.00  0.88           C  
ATOM    642  OD1 ASN A  40      38.037  -4.487  -0.460  1.00  0.88           O  
ATOM    643  ND2 ASN A  40      40.041  -4.003  -1.316  1.00  0.88           N  
ATOM    644  H   ASN A  40      37.083  -3.025  -3.333  1.00  0.88           H  
ATOM    645  HA  ASN A  40      36.431  -2.658  -0.561  1.00  0.88           H  
ATOM    646 1HB  ASN A  40      38.851  -1.951  -2.224  1.00  0.88           H  
ATOM    647 2HB  ASN A  40      38.764  -1.611  -0.501  1.00  0.88           H  
ATOM    648 1HD2 ASN A  40      40.380  -4.928  -1.142  1.00  0.88           H  
ATOM    649 2HD2 ASN A  40      40.638  -3.325  -1.742  1.00  0.88           H  
ATOM    650  N   ASP A  41      36.427   0.069  -2.391  1.00  0.82           N  
ATOM    651  CA  ASP A  41      36.075   1.476  -2.291  1.00  0.82           C  
ATOM    652  C   ASP A  41      34.587   1.556  -2.087  1.00  0.82           C  
ATOM    653  O   ASP A  41      34.089   2.402  -1.337  1.00  0.82           O  
ATOM    654  CB  ASP A  41      36.513   2.271  -3.518  1.00  0.82           C  
ATOM    655  CG  ASP A  41      38.055   2.400  -3.625  1.00  0.82           C  
ATOM    656  OD1 ASP A  41      38.734   2.095  -2.668  1.00  0.82           O  
ATOM    657  OD2 ASP A  41      38.528   2.806  -4.659  1.00  0.82           O  
ATOM    658  H   ASP A  41      36.561  -0.358  -3.305  1.00  0.82           H  
ATOM    659  HA  ASP A  41      36.565   1.906  -1.418  1.00  0.82           H  
ATOM    660 1HB  ASP A  41      36.140   1.772  -4.421  1.00  0.82           H  
ATOM    661 2HB  ASP A  41      36.074   3.266  -3.489  1.00  0.82           H  
ATOM    662  N   ALA A  42      33.868   0.661  -2.761  1.00  0.77           N  
ATOM    663  CA  ALA A  42      32.431   0.625  -2.617  1.00  0.77           C  
ATOM    664  C   ALA A  42      32.068   0.316  -1.173  1.00  0.77           C  
ATOM    665  O   ALA A  42      31.198   0.966  -0.600  1.00  0.77           O  
ATOM    666  CB  ALA A  42      31.847  -0.399  -3.553  1.00  0.77           C  
ATOM    667  H   ALA A  42      34.341   0.001  -3.387  1.00  0.77           H  
ATOM    668  HA  ALA A  42      32.037   1.609  -2.862  1.00  0.77           H  
ATOM    669 1HB  ALA A  42      30.766  -0.401  -3.458  1.00  0.77           H  
ATOM    670 2HB  ALA A  42      32.124  -0.146  -4.576  1.00  0.77           H  
ATOM    671 3HB  ALA A  42      32.241  -1.380  -3.306  1.00  0.77           H  
ATOM    672  N   ALA A  43      32.802  -0.617  -0.554  1.00  0.73           N  
ATOM    673  CA  ALA A  43      32.571  -0.956   0.840  1.00  0.73           C  
ATOM    674  C   ALA A  43      32.816   0.251   1.740  1.00  0.73           C  
ATOM    675  O   ALA A  43      32.051   0.481   2.682  1.00  0.73           O  
ATOM    676  CB  ALA A  43      33.460  -2.109   1.249  1.00  0.73           C  
ATOM    677  H   ALA A  43      33.504  -1.137  -1.076  1.00  0.73           H  
ATOM    678  HA  ALA A  43      31.533  -1.254   0.950  1.00  0.73           H  
ATOM    679 1HB  ALA A  43      33.261  -2.374   2.285  1.00  0.73           H  
ATOM    680 2HB  ALA A  43      33.255  -2.967   0.606  1.00  0.73           H  
ATOM    681 3HB  ALA A  43      34.503  -1.814   1.139  1.00  0.73           H  
ATOM    682  N   GLN A  44      33.851   1.053   1.446  1.00  0.71           N  
ATOM    683  CA  GLN A  44      34.078   2.244   2.257  1.00  0.71           C  
ATOM    684  C   GLN A  44      32.919   3.218   2.085  1.00  0.71           C  
ATOM    685  O   GLN A  44      32.461   3.827   3.054  1.00  0.71           O  
ATOM    686  CB  GLN A  44      35.397   2.940   1.899  1.00  0.71           C  
ATOM    687  CG  GLN A  44      36.651   2.186   2.302  1.00  0.71           C  
ATOM    688  CD  GLN A  44      37.926   2.919   1.887  1.00  0.71           C  
ATOM    689  OE1 GLN A  44      37.999   4.154   1.954  1.00  0.71           O  
ATOM    690  NE2 GLN A  44      38.932   2.167   1.461  1.00  0.71           N  
ATOM    691  H   GLN A  44      34.493   0.818   0.685  1.00  0.71           H  
ATOM    692  HA  GLN A  44      34.120   1.946   3.304  1.00  0.71           H  
ATOM    693 1HB  GLN A  44      35.438   3.087   0.818  1.00  0.71           H  
ATOM    694 2HB  GLN A  44      35.426   3.924   2.362  1.00  0.71           H  
ATOM    695 1HG  GLN A  44      36.659   2.066   3.384  1.00  0.71           H  
ATOM    696 2HG  GLN A  44      36.646   1.213   1.821  1.00  0.71           H  
ATOM    697 1HE2 GLN A  44      39.790   2.593   1.171  1.00  0.71           H  
ATOM    698 2HE2 GLN A  44      38.831   1.173   1.422  1.00  0.71           H  
ATOM    699  N   ALA A  45      32.420   3.349   0.853  1.00  0.70           N  
ATOM    700  CA  ALA A  45      31.291   4.231   0.592  1.00  0.70           C  
ATOM    701  C   ALA A  45      30.070   3.764   1.375  1.00  0.70           C  
ATOM    702  O   ALA A  45      29.330   4.583   1.931  1.00  0.70           O  
ATOM    703  CB  ALA A  45      30.999   4.273  -0.887  1.00  0.70           C  
ATOM    704  H   ALA A  45      32.849   2.838   0.080  1.00  0.70           H  
ATOM    705  HA  ALA A  45      31.550   5.233   0.936  1.00  0.70           H  
ATOM    706 1HB  ALA A  45      30.163   4.943  -1.088  1.00  0.70           H  
ATOM    707 2HB  ALA A  45      31.880   4.621  -1.424  1.00  0.70           H  
ATOM    708 3HB  ALA A  45      30.754   3.288  -1.217  1.00  0.70           H  
ATOM    709  N   GLU A  46      29.894   2.442   1.476  1.00  0.71           N  
ATOM    710  CA  GLU A  46      28.782   1.911   2.241  1.00  0.71           C  
ATOM    711  C   GLU A  46      28.959   2.234   3.708  1.00  0.71           C  
ATOM    712  O   GLU A  46      28.006   2.670   4.352  1.00  0.71           O  
ATOM    713  CB  GLU A  46      28.642   0.405   2.046  1.00  0.71           C  
ATOM    714  CG  GLU A  46      27.588  -0.217   2.924  1.00  0.71           C  
ATOM    715  CD  GLU A  46      26.225   0.278   2.703  1.00  0.71           C  
ATOM    716  OE1 GLU A  46      25.991   0.939   1.738  1.00  0.71           O  
ATOM    717  OE2 GLU A  46      25.394  -0.029   3.491  1.00  0.71           O  
ATOM    718  H   GLU A  46      30.522   1.814   0.976  1.00  0.71           H  
ATOM    719  HA  GLU A  46      27.866   2.387   1.896  1.00  0.71           H  
ATOM    720 1HB  GLU A  46      28.392   0.191   1.011  1.00  0.71           H  
ATOM    721 2HB  GLU A  46      29.586  -0.084   2.260  1.00  0.71           H  
ATOM    722 1HG  GLU A  46      27.602  -1.302   2.794  1.00  0.71           H  
ATOM    723 2HG  GLU A  46      27.864   0.008   3.947  1.00  0.71           H  
ATOM    724  N   LYS A  47      30.186   2.114   4.219  1.00  0.73           N  
ATOM    725  CA  LYS A  47      30.436   2.445   5.608  1.00  0.73           C  
ATOM    726  C   LYS A  47      30.008   3.862   5.911  1.00  0.73           C  
ATOM    727  O   LYS A  47      29.318   4.102   6.912  1.00  0.73           O  
ATOM    728  CB  LYS A  47      31.912   2.252   5.952  1.00  0.73           C  
ATOM    729  CG  LYS A  47      32.303   2.645   7.358  1.00  0.73           C  
ATOM    730  CD  LYS A  47      33.730   2.278   7.645  1.00  0.73           C  
ATOM    731  CE  LYS A  47      34.127   2.665   9.053  1.00  0.73           C  
ATOM    732  NZ  LYS A  47      35.466   2.132   9.397  1.00  0.73           N  
ATOM    733  H   LYS A  47      30.939   1.746   3.638  1.00  0.73           H  
ATOM    734  HA  LYS A  47      29.844   1.776   6.224  1.00  0.73           H  
ATOM    735 1HB  LYS A  47      32.181   1.207   5.804  1.00  0.73           H  
ATOM    736 2HB  LYS A  47      32.519   2.839   5.280  1.00  0.73           H  
ATOM    737 1HG  LYS A  47      32.195   3.724   7.461  1.00  0.73           H  
ATOM    738 2HG  LYS A  47      31.676   2.182   8.067  1.00  0.73           H  
ATOM    739 1HD  LYS A  47      33.856   1.200   7.530  1.00  0.73           H  
ATOM    740 2HD  LYS A  47      34.386   2.780   6.936  1.00  0.73           H  
ATOM    741 1HE  LYS A  47      34.141   3.748   9.139  1.00  0.73           H  
ATOM    742 2HE  LYS A  47      33.397   2.259   9.756  1.00  0.73           H  
ATOM    743 1HZ  LYS A  47      35.707   2.378  10.340  1.00  0.73           H  
ATOM    744 2HZ  LYS A  47      35.392   1.103   9.319  1.00  0.73           H  
ATOM    745 3HZ  LYS A  47      36.163   2.476   8.766  1.00  0.73           H  
ATOM    746  N   GLU A  48      30.386   4.805   5.040  1.00  0.76           N  
ATOM    747  CA  GLU A  48      30.007   6.196   5.251  1.00  0.76           C  
ATOM    748  C   GLU A  48      28.490   6.381   5.193  1.00  0.76           C  
ATOM    749  O   GLU A  48      27.921   7.137   5.983  1.00  0.76           O  
ATOM    750  CB  GLU A  48      30.682   7.117   4.225  1.00  0.76           C  
ATOM    751  CG  GLU A  48      32.202   7.283   4.409  1.00  0.76           C  
ATOM    752  CD  GLU A  48      32.843   8.250   3.409  1.00  0.76           C  
ATOM    753  OE1 GLU A  48      32.165   8.713   2.519  1.00  0.76           O  
ATOM    754  OE2 GLU A  48      34.013   8.527   3.556  1.00  0.76           O  
ATOM    755  H   GLU A  48      30.961   4.539   4.236  1.00  0.76           H  
ATOM    756  HA  GLU A  48      30.345   6.492   6.243  1.00  0.76           H  
ATOM    757 1HB  GLU A  48      30.513   6.719   3.223  1.00  0.76           H  
ATOM    758 2HB  GLU A  48      30.226   8.104   4.269  1.00  0.76           H  
ATOM    759 1HG  GLU A  48      32.398   7.638   5.419  1.00  0.76           H  
ATOM    760 2HG  GLU A  48      32.667   6.301   4.304  1.00  0.76           H  
ATOM    761  N   MET A  49      27.829   5.658   4.285  1.00  0.79           N  
ATOM    762  CA  MET A  49      26.380   5.733   4.125  1.00  0.79           C  
ATOM    763  C   MET A  49      25.615   5.267   5.364  1.00  0.79           C  
ATOM    764  O   MET A  49      24.594   5.862   5.719  1.00  0.79           O  
ATOM    765  CB  MET A  49      25.944   4.941   2.893  1.00  0.79           C  
ATOM    766  CG  MET A  49      24.477   5.043   2.550  1.00  0.79           C  
ATOM    767  SD  MET A  49      24.061   4.200   1.002  1.00  0.79           S  
ATOM    768  CE  MET A  49      24.687   5.341  -0.198  1.00  0.79           C  
ATOM    769  H   MET A  49      28.358   5.059   3.649  1.00  0.79           H  
ATOM    770  HA  MET A  49      26.119   6.777   3.961  1.00  0.79           H  
ATOM    771 1HB  MET A  49      26.531   5.251   2.030  1.00  0.79           H  
ATOM    772 2HB  MET A  49      26.154   3.881   3.059  1.00  0.79           H  
ATOM    773 1HG  MET A  49      23.923   4.583   3.356  1.00  0.79           H  
ATOM    774 2HG  MET A  49      24.178   6.086   2.474  1.00  0.79           H  
ATOM    775 1HE  MET A  49      24.518   4.951  -1.199  1.00  0.79           H  
ATOM    776 2HE  MET A  49      24.179   6.298  -0.091  1.00  0.79           H  
ATOM    777 3HE  MET A  49      25.759   5.476  -0.046  1.00  0.79           H  
ATOM    778  N   VAL A  50      26.097   4.207   6.025  1.00  0.81           N  
ATOM    779  CA  VAL A  50      25.380   3.700   7.196  1.00  0.81           C  
ATOM    780  C   VAL A  50      26.018   4.081   8.541  1.00  0.81           C  
ATOM    781  O   VAL A  50      25.379   3.935   9.584  1.00  0.81           O  
ATOM    782  CB  VAL A  50      25.241   2.163   7.138  1.00  0.81           C  
ATOM    783  CG1 VAL A  50      24.501   1.764   5.893  1.00  0.81           C  
ATOM    784  CG2 VAL A  50      26.573   1.506   7.207  1.00  0.81           C  
ATOM    785  H   VAL A  50      26.932   3.734   5.669  1.00  0.81           H  
ATOM    786  HA  VAL A  50      24.375   4.118   7.175  1.00  0.81           H  
ATOM    787  HB  VAL A  50      24.645   1.837   7.985  1.00  0.81           H  
ATOM    788 1HG1 VAL A  50      24.378   0.679   5.866  1.00  0.81           H  
ATOM    789 2HG1 VAL A  50      23.522   2.239   5.878  1.00  0.81           H  
ATOM    790 3HG1 VAL A  50      25.073   2.080   5.014  1.00  0.81           H  
ATOM    791 1HG2 VAL A  50      26.426   0.444   7.186  1.00  0.81           H  
ATOM    792 2HG2 VAL A  50      27.179   1.803   6.376  1.00  0.81           H  
ATOM    793 3HG2 VAL A  50      27.065   1.776   8.120  1.00  0.81           H  
ATOM    794  N   GLY A  51      27.247   4.604   8.529  1.00  0.82           N  
ATOM    795  CA  GLY A  51      27.926   5.005   9.760  1.00  0.82           C  
ATOM    796  C   GLY A  51      28.558   3.835  10.527  1.00  0.82           C  
ATOM    797  O   GLY A  51      28.745   3.917  11.744  1.00  0.82           O  
ATOM    798  H   GLY A  51      27.751   4.700   7.653  1.00  0.82           H  
ATOM    799 1HA  GLY A  51      28.703   5.725   9.505  1.00  0.82           H  
ATOM    800 2HA  GLY A  51      27.219   5.522  10.405  1.00  0.82           H  
ATOM    801  N   SER A  52      28.839   2.734   9.833  1.00  0.82           N  
ATOM    802  CA  SER A  52      29.421   1.559  10.497  1.00  0.82           C  
ATOM    803  C   SER A  52      30.104   0.617   9.515  1.00  0.82           C  
ATOM    804  O   SER A  52      29.803   0.616   8.327  1.00  0.82           O  
ATOM    805  CB  SER A  52      28.359   0.797  11.274  1.00  0.82           C  
ATOM    806  OG  SER A  52      27.442   0.170  10.427  1.00  0.82           O  
ATOM    807  H   SER A  52      28.706   2.770   8.824  1.00  0.82           H  
ATOM    808  HA  SER A  52      30.177   1.908  11.202  1.00  0.82           H  
ATOM    809 1HB  SER A  52      28.836   0.053  11.910  1.00  0.82           H  
ATOM    810 2HB  SER A  52      27.829   1.488  11.928  1.00  0.82           H  
ATOM    811  HG  SER A  52      27.885  -0.635  10.129  1.00  0.82           H  
ATOM    812  N   ASP A  53      30.958  -0.258  10.023  1.00  0.81           N  
ATOM    813  CA  ASP A  53      31.622  -1.250   9.178  1.00  0.81           C  
ATOM    814  C   ASP A  53      30.642  -2.314   8.697  1.00  0.81           C  
ATOM    815  O   ASP A  53      29.963  -2.943   9.512  1.00  0.81           O  
ATOM    816  CB  ASP A  53      32.757  -1.920   9.956  1.00  0.81           C  
ATOM    817  CG  ASP A  53      33.966  -1.002  10.222  1.00  0.81           C  
ATOM    818  OD1 ASP A  53      34.540  -0.477   9.279  1.00  0.81           O  
ATOM    819  OD2 ASP A  53      34.270  -0.787  11.366  1.00  0.81           O  
ATOM    820  H   ASP A  53      31.164  -0.231  11.012  1.00  0.81           H  
ATOM    821  HA  ASP A  53      32.035  -0.743   8.305  1.00  0.81           H  
ATOM    822 1HB  ASP A  53      32.377  -2.282  10.911  1.00  0.81           H  
ATOM    823 2HB  ASP A  53      33.103  -2.790   9.398  1.00  0.81           H  
ATOM    824  N   THR A  54      30.560  -2.503   7.376  1.00  0.79           N  
ATOM    825  CA  THR A  54      29.631  -3.486   6.814  1.00  0.79           C  
ATOM    826  C   THR A  54      30.299  -4.626   6.060  1.00  0.79           C  
ATOM    827  O   THR A  54      29.707  -5.683   5.865  1.00  0.79           O  
ATOM    828  CB  THR A  54      28.703  -2.817   5.791  1.00  0.79           C  
ATOM    829  OG1 THR A  54      29.510  -2.272   4.722  1.00  0.79           O  
ATOM    830  CG2 THR A  54      27.866  -1.745   6.429  1.00  0.79           C  
ATOM    831  H   THR A  54      31.128  -1.931   6.767  1.00  0.79           H  
ATOM    832  HA  THR A  54      29.040  -3.914   7.624  1.00  0.79           H  
ATOM    833  HB  THR A  54      28.055  -3.548   5.376  1.00  0.79           H  
ATOM    834  HG1 THR A  54      29.023  -1.543   4.305  1.00  0.79           H  
ATOM    835 1HG2 THR A  54      27.210  -1.307   5.683  1.00  0.79           H  
ATOM    836 2HG2 THR A  54      27.261  -2.182   7.222  1.00  0.79           H  
ATOM    837 3HG2 THR A  54      28.511  -0.977   6.845  1.00  0.79           H  
ATOM    838  N   GLY A  55      31.483  -4.387   5.515  1.00  0.77           N  
ATOM    839  CA  GLY A  55      32.120  -5.411   4.694  1.00  0.77           C  
ATOM    840  C   GLY A  55      31.417  -5.539   3.337  1.00  0.77           C  
ATOM    841  O   GLY A  55      31.646  -6.495   2.596  1.00  0.77           O  
ATOM    842  H   GLY A  55      31.943  -3.506   5.677  1.00  0.77           H  
ATOM    843 1HA  GLY A  55      33.168  -5.156   4.542  1.00  0.77           H  
ATOM    844 2HA  GLY A  55      32.091  -6.367   5.216  1.00  0.77           H  
ATOM    845  N   GLY A  56      30.548  -4.573   3.019  1.00  0.76           N  
ATOM    846  CA  GLY A  56      29.752  -4.606   1.806  1.00  0.76           C  
ATOM    847  C   GLY A  56      28.407  -5.321   2.003  1.00  0.76           C  
ATOM    848  O   GLY A  56      27.651  -5.490   1.038  1.00  0.76           O  
ATOM    849  H   GLY A  56      30.394  -3.794   3.659  1.00  0.76           H  
ATOM    850 1HA  GLY A  56      29.567  -3.582   1.490  1.00  0.76           H  
ATOM    851 2HA  GLY A  56      30.315  -5.095   1.013  1.00  0.76           H  
ATOM    852  N   VAL A  57      28.106  -5.749   3.243  1.00  0.76           N  
ATOM    853  CA  VAL A  57      26.841  -6.426   3.540  1.00  0.76           C  
ATOM    854  C   VAL A  57      26.002  -5.590   4.506  1.00  0.76           C  
ATOM    855  O   VAL A  57      26.447  -5.225   5.592  1.00  0.76           O  
ATOM    856  CB  VAL A  57      27.087  -7.816   4.123  1.00  0.76           C  
ATOM    857  CG1 VAL A  57      25.754  -8.480   4.449  1.00  0.76           C  
ATOM    858  CG2 VAL A  57      27.872  -8.643   3.111  1.00  0.76           C  
ATOM    859  H   VAL A  57      28.765  -5.623   4.011  1.00  0.76           H  
ATOM    860  HA  VAL A  57      26.281  -6.545   2.616  1.00  0.76           H  
ATOM    861  HB  VAL A  57      27.658  -7.726   5.050  1.00  0.76           H  
ATOM    862 1HG1 VAL A  57      25.930  -9.467   4.867  1.00  0.76           H  
ATOM    863 2HG1 VAL A  57      25.210  -7.872   5.172  1.00  0.76           H  
ATOM    864 3HG1 VAL A  57      25.163  -8.569   3.534  1.00  0.76           H  
ATOM    865 1HG2 VAL A  57      28.057  -9.635   3.515  1.00  0.76           H  
ATOM    866 2HG2 VAL A  57      27.291  -8.724   2.198  1.00  0.76           H  
ATOM    867 3HG2 VAL A  57      28.826  -8.156   2.898  1.00  0.76           H  
ATOM    868  N   ILE A  58      24.785  -5.297   4.100  1.00  0.76           N  
ATOM    869  CA  ILE A  58      23.898  -4.407   4.836  1.00  0.76           C  
ATOM    870  C   ILE A  58      22.698  -5.152   5.413  1.00  0.76           C  
ATOM    871  O   ILE A  58      22.155  -6.059   4.790  1.00  0.76           O  
ATOM    872  CB  ILE A  58      23.383  -3.318   3.896  1.00  0.76           C  
ATOM    873  CG1 ILE A  58      22.628  -2.310   4.602  1.00  0.76           C  
ATOM    874  CG2 ILE A  58      22.543  -3.945   2.936  1.00  0.76           C  
ATOM    875  CD1 ILE A  58      22.325  -1.128   3.789  1.00  0.76           C  
ATOM    876  H   ILE A  58      24.463  -5.714   3.227  1.00  0.76           H  
ATOM    877  HA  ILE A  58      24.450  -3.950   5.656  1.00  0.76           H  
ATOM    878  HB  ILE A  58      24.216  -2.814   3.400  1.00  0.76           H  
ATOM    879 1HG1 ILE A  58      21.704  -2.725   4.926  1.00  0.76           H  
ATOM    880 2HG1 ILE A  58      23.204  -1.995   5.466  1.00  0.76           H  
ATOM    881 1HG2 ILE A  58      22.150  -3.204   2.259  1.00  0.76           H  
ATOM    882 2HG2 ILE A  58      23.131  -4.655   2.411  1.00  0.76           H  
ATOM    883 3HG2 ILE A  58      21.728  -4.446   3.447  1.00  0.76           H  
ATOM    884 1HD1 ILE A  58      21.769  -0.425   4.388  1.00  0.76           H  
ATOM    885 2HD1 ILE A  58      23.229  -0.674   3.456  1.00  0.76           H  
ATOM    886 3HD1 ILE A  58      21.741  -1.417   2.928  1.00  0.76           H  
ATOM    887  N   THR A  59      22.279  -4.789   6.614  1.00  0.78           N  
ATOM    888  CA  THR A  59      21.099  -5.417   7.180  1.00  0.78           C  
ATOM    889  C   THR A  59      19.831  -4.810   6.597  1.00  0.78           C  
ATOM    890  O   THR A  59      19.856  -3.710   6.045  1.00  0.78           O  
ATOM    891  CB  THR A  59      21.094  -5.238   8.704  1.00  0.78           C  
ATOM    892  OG1 THR A  59      21.066  -3.822   9.002  1.00  0.78           O  
ATOM    893  CG2 THR A  59      22.344  -5.848   9.309  1.00  0.78           C  
ATOM    894  H   THR A  59      22.755  -4.048   7.132  1.00  0.78           H  
ATOM    895  HA  THR A  59      21.115  -6.481   6.941  1.00  0.78           H  
ATOM    896  HB  THR A  59      20.212  -5.713   9.126  1.00  0.78           H  
ATOM    897  HG1 THR A  59      21.929  -3.440   8.695  1.00  0.78           H  
ATOM    898 1HG2 THR A  59      22.334  -5.704  10.390  1.00  0.78           H  
ATOM    899 2HG2 THR A  59      22.375  -6.912   9.084  1.00  0.78           H  
ATOM    900 3HG2 THR A  59      23.225  -5.361   8.886  1.00  0.78           H  
ATOM    901  N   GLU A  60      18.702  -5.479   6.791  1.00  0.79           N  
ATOM    902  CA  GLU A  60      17.432  -4.934   6.322  1.00  0.79           C  
ATOM    903  C   GLU A  60      17.102  -3.612   7.026  1.00  0.79           C  
ATOM    904  O   GLU A  60      16.560  -2.687   6.416  1.00  0.79           O  
ATOM    905  CB  GLU A  60      16.325  -5.959   6.523  1.00  0.79           C  
ATOM    906  CG  GLU A  60      16.446  -7.174   5.601  1.00  0.79           C  
ATOM    907  CD  GLU A  60      15.391  -8.226   5.847  1.00  0.79           C  
ATOM    908  OE1 GLU A  60      14.661  -8.099   6.800  1.00  0.79           O  
ATOM    909  OE2 GLU A  60      15.315  -9.155   5.076  1.00  0.79           O  
ATOM    910  H   GLU A  60      18.725  -6.381   7.246  1.00  0.79           H  
ATOM    911  HA  GLU A  60      17.520  -4.738   5.253  1.00  0.79           H  
ATOM    912 1HB  GLU A  60      16.334  -6.311   7.553  1.00  0.79           H  
ATOM    913 2HB  GLU A  60      15.358  -5.492   6.342  1.00  0.79           H  
ATOM    914 1HG  GLU A  60      16.368  -6.836   4.570  1.00  0.79           H  
ATOM    915 2HG  GLU A  60      17.434  -7.615   5.733  1.00  0.79           H  
ATOM    916  N   GLY A  61      17.461  -3.522   8.310  1.00  0.81           N  
ATOM    917  CA  GLY A  61      17.244  -2.318   9.107  1.00  0.81           C  
ATOM    918  C   GLY A  61      17.973  -1.146   8.464  1.00  0.81           C  
ATOM    919  O   GLY A  61      17.392  -0.080   8.228  1.00  0.81           O  
ATOM    920  H   GLY A  61      17.902  -4.321   8.739  1.00  0.81           H  
ATOM    921 1HA  GLY A  61      16.177  -2.105   9.172  1.00  0.81           H  
ATOM    922 2HA  GLY A  61      17.613  -2.477  10.121  1.00  0.81           H  
ATOM    923  N   GLN A  62      19.258  -1.348   8.174  1.00  0.84           N  
ATOM    924  CA  GLN A  62      20.053  -0.312   7.528  1.00  0.84           C  
ATOM    925  C   GLN A  62      19.508   0.027   6.138  1.00  0.84           C  
ATOM    926  O   GLN A  62      19.491   1.197   5.751  1.00  0.84           O  
ATOM    927  CB  GLN A  62      21.497  -0.765   7.459  1.00  0.84           C  
ATOM    928  CG  GLN A  62      22.228  -0.784   8.781  1.00  0.84           C  
ATOM    929  CD  GLN A  62      23.526  -1.557   8.681  1.00  0.84           C  
ATOM    930  OE1 GLN A  62      23.497  -2.689   8.160  1.00  0.84           O  
ATOM    931  NE2 GLN A  62      24.631  -1.008   9.165  1.00  0.84           N  
ATOM    932  H   GLN A  62      19.700  -2.246   8.397  1.00  0.84           H  
ATOM    933  HA  GLN A  62      20.002   0.588   8.138  1.00  0.84           H  
ATOM    934 1HB  GLN A  62      21.507  -1.776   7.086  1.00  0.84           H  
ATOM    935 2HB  GLN A  62      22.051  -0.137   6.767  1.00  0.84           H  
ATOM    936 1HG  GLN A  62      22.462   0.242   9.068  1.00  0.84           H  
ATOM    937 2HG  GLN A  62      21.594  -1.251   9.535  1.00  0.84           H  
ATOM    938 1HE2 GLN A  62      25.497  -1.509   9.122  1.00  0.84           H  
ATOM    939 2HE2 GLN A  62      24.603  -0.102   9.596  1.00  0.84           H  
ATOM    940  N   CYS A  63      19.028  -0.981   5.390  1.00  0.86           N  
ATOM    941  CA  CYS A  63      18.495  -0.709   4.057  1.00  0.86           C  
ATOM    942  C   CYS A  63      17.313   0.226   4.158  1.00  0.86           C  
ATOM    943  O   CYS A  63      17.185   1.165   3.364  1.00  0.86           O  
ATOM    944  CB  CYS A  63      18.010  -1.980   3.377  1.00  0.86           C  
ATOM    945  SG  CYS A  63      19.253  -3.063   2.913  1.00  0.86           S  
ATOM    946  H   CYS A  63      19.074  -1.941   5.733  1.00  0.86           H  
ATOM    947  HA  CYS A  63      19.272  -0.244   3.455  1.00  0.86           H  
ATOM    948 1HB  CYS A  63      17.335  -2.510   4.036  1.00  0.86           H  
ATOM    949 2HB  CYS A  63      17.448  -1.717   2.485  1.00  0.86           H  
ATOM    950  HG  CYS A  63      19.648  -3.353   4.179  1.00  0.86           H  
ATOM    951  N   TRP A  64      16.455  -0.017   5.155  1.00  0.89           N  
ATOM    952  CA  TRP A  64      15.311   0.841   5.396  1.00  0.89           C  
ATOM    953  C   TRP A  64      15.756   2.257   5.647  1.00  0.89           C  
ATOM    954  O   TRP A  64      15.212   3.184   5.054  1.00  0.89           O  
ATOM    955  CB  TRP A  64      14.472   0.398   6.584  1.00  0.89           C  
ATOM    956  CG  TRP A  64      13.359   1.381   6.860  1.00  0.89           C  
ATOM    957  CD1 TRP A  64      13.379   2.377   7.795  1.00  0.89           C  
ATOM    958  CD2 TRP A  64      12.069   1.473   6.208  1.00  0.89           C  
ATOM    959  NE1 TRP A  64      12.203   3.084   7.761  1.00  0.89           N  
ATOM    960  CE2 TRP A  64      11.388   2.544   6.799  1.00  0.89           C  
ATOM    961  CE3 TRP A  64      11.446   0.746   5.190  1.00  0.89           C  
ATOM    962  CZ2 TRP A  64      10.116   2.906   6.407  1.00  0.89           C  
ATOM    963  CZ3 TRP A  64      10.167   1.106   4.807  1.00  0.89           C  
ATOM    964  CH2 TRP A  64       9.522   2.156   5.402  1.00  0.89           C  
ATOM    965  H   TRP A  64      16.605  -0.830   5.757  1.00  0.89           H  
ATOM    966  HA  TRP A  64      14.682   0.833   4.511  1.00  0.89           H  
ATOM    967 1HB  TRP A  64      14.048  -0.587   6.394  1.00  0.89           H  
ATOM    968 2HB  TRP A  64      15.091   0.323   7.469  1.00  0.89           H  
ATOM    969  HD1 TRP A  64      14.213   2.586   8.463  1.00  0.89           H  
ATOM    970  HE1 TRP A  64      11.971   3.878   8.351  1.00  0.89           H  
ATOM    971  HE3 TRP A  64      11.954  -0.092   4.717  1.00  0.89           H  
ATOM    972  HZ2 TRP A  64       9.584   3.741   6.863  1.00  0.89           H  
ATOM    973  HZ3 TRP A  64       9.685   0.530   4.020  1.00  0.89           H  
ATOM    974  HH2 TRP A  64       8.517   2.410   5.075  1.00  0.89           H  
ATOM    975  N   ARG A  65      16.731   2.434   6.542  1.00  0.92           N  
ATOM    976  CA  ARG A  65      17.186   3.773   6.890  1.00  0.92           C  
ATOM    977  C   ARG A  65      17.743   4.514   5.677  1.00  0.92           C  
ATOM    978  O   ARG A  65      17.474   5.706   5.488  1.00  0.92           O  
ATOM    979  CB  ARG A  65      18.261   3.697   7.961  1.00  0.92           C  
ATOM    980  CG  ARG A  65      17.765   3.283   9.332  1.00  0.92           C  
ATOM    981  CD  ARG A  65      18.885   3.174  10.303  1.00  0.92           C  
ATOM    982  NE  ARG A  65      18.427   2.785  11.626  1.00  0.92           N  
ATOM    983  CZ  ARG A  65      19.237   2.528  12.673  1.00  0.92           C  
ATOM    984  NH1 ARG A  65      20.544   2.628  12.539  1.00  0.92           N  
ATOM    985  NH2 ARG A  65      18.718   2.178  13.837  1.00  0.92           N  
ATOM    986  H   ARG A  65      17.137   1.616   7.005  1.00  0.92           H  
ATOM    987  HA  ARG A  65      16.338   4.330   7.284  1.00  0.92           H  
ATOM    988 1HB  ARG A  65      19.018   2.978   7.657  1.00  0.92           H  
ATOM    989 2HB  ARG A  65      18.749   4.667   8.056  1.00  0.92           H  
ATOM    990 1HG  ARG A  65      17.051   4.019   9.701  1.00  0.92           H  
ATOM    991 2HG  ARG A  65      17.278   2.310   9.255  1.00  0.92           H  
ATOM    992 1HD  ARG A  65      19.589   2.419   9.951  1.00  0.92           H  
ATOM    993 2HD  ARG A  65      19.391   4.134  10.385  1.00  0.92           H  
ATOM    994  HE  ARG A  65      17.430   2.697  11.771  1.00  0.92           H  
ATOM    995 1HH1 ARG A  65      20.944   2.899  11.651  1.00  0.92           H  
ATOM    996 2HH1 ARG A  65      21.147   2.437  13.326  1.00  0.92           H  
ATOM    997 1HH2 ARG A  65      17.715   2.102  13.940  1.00  0.92           H  
ATOM    998 2HH2 ARG A  65      19.322   1.987  14.622  1.00  0.92           H  
ATOM    999  N   ILE A  66      18.462   3.810   4.806  1.00  0.95           N  
ATOM   1000  CA  ILE A  66      18.991   4.463   3.619  1.00  0.95           C  
ATOM   1001  C   ILE A  66      17.829   4.905   2.739  1.00  0.95           C  
ATOM   1002  O   ILE A  66      17.791   6.041   2.250  1.00  0.95           O  
ATOM   1003  CB  ILE A  66      19.890   3.528   2.796  1.00  0.95           C  
ATOM   1004  CG1 ILE A  66      21.128   3.170   3.527  1.00  0.95           C  
ATOM   1005  CG2 ILE A  66      20.279   4.193   1.500  1.00  0.95           C  
ATOM   1006  CD1 ILE A  66      21.846   2.056   2.849  1.00  0.95           C  
ATOM   1007  H   ILE A  66      18.669   2.825   4.994  1.00  0.95           H  
ATOM   1008  HA  ILE A  66      19.560   5.344   3.923  1.00  0.95           H  
ATOM   1009  HB  ILE A  66      19.342   2.605   2.585  1.00  0.95           H  
ATOM   1010 1HG1 ILE A  66      21.767   4.036   3.581  1.00  0.95           H  
ATOM   1011 2HG1 ILE A  66      20.883   2.864   4.541  1.00  0.95           H  
ATOM   1012 1HG2 ILE A  66      20.892   3.512   0.913  1.00  0.95           H  
ATOM   1013 2HG2 ILE A  66      19.404   4.441   0.963  1.00  0.95           H  
ATOM   1014 3HG2 ILE A  66      20.843   5.103   1.709  1.00  0.95           H  
ATOM   1015 1HD1 ILE A  66      22.757   1.812   3.400  1.00  0.95           H  
ATOM   1016 2HD1 ILE A  66      21.190   1.200   2.814  1.00  0.95           H  
ATOM   1017 3HD1 ILE A  66      22.101   2.335   1.844  1.00  0.95           H  
ATOM   1018  N   ARG A  67      16.876   3.988   2.531  1.00  0.99           N  
ATOM   1019  CA  ARG A  67      15.710   4.250   1.705  1.00  0.99           C  
ATOM   1020  C   ARG A  67      14.901   5.408   2.277  1.00  0.99           C  
ATOM   1021  O   ARG A  67      14.450   6.268   1.528  1.00  0.99           O  
ATOM   1022  CB  ARG A  67      14.858   2.991   1.576  1.00  0.99           C  
ATOM   1023  CG  ARG A  67      13.753   3.064   0.525  1.00  0.99           C  
ATOM   1024  CD  ARG A  67      12.939   1.782   0.433  1.00  0.99           C  
ATOM   1025  NE  ARG A  67      13.726   0.623   0.035  1.00  0.99           N  
ATOM   1026  CZ  ARG A  67      14.049  -0.407   0.852  1.00  0.99           C  
ATOM   1027  NH1 ARG A  67      13.639  -0.419   2.097  1.00  0.99           N  
ATOM   1028  NH2 ARG A  67      14.766  -1.404   0.397  1.00  0.99           N  
ATOM   1029  H   ARG A  67      16.968   3.066   2.961  1.00  0.99           H  
ATOM   1030  HA  ARG A  67      16.038   4.543   0.714  1.00  0.99           H  
ATOM   1031 1HB  ARG A  67      15.496   2.141   1.349  1.00  0.99           H  
ATOM   1032 2HB  ARG A  67      14.381   2.785   2.535  1.00  0.99           H  
ATOM   1033 1HG  ARG A  67      13.099   3.894   0.752  1.00  0.99           H  
ATOM   1034 2HG  ARG A  67      14.211   3.234  -0.453  1.00  0.99           H  
ATOM   1035 1HD  ARG A  67      12.518   1.567   1.415  1.00  0.99           H  
ATOM   1036 2HD  ARG A  67      12.126   1.910  -0.287  1.00  0.99           H  
ATOM   1037  HE  ARG A  67      14.053   0.587  -0.919  1.00  0.99           H  
ATOM   1038 1HH1 ARG A  67      13.079   0.347   2.446  1.00  0.99           H  
ATOM   1039 2HH1 ARG A  67      13.880  -1.191   2.704  1.00  0.99           H  
ATOM   1040 1HH2 ARG A  67      15.076  -1.395  -0.561  1.00  0.99           H  
ATOM   1041 2HH2 ARG A  67      14.992  -2.179   1.001  1.00  0.99           H  
ATOM   1042  N   ASP A  68      14.767   5.461   3.603  1.00  1.03           N  
ATOM   1043  CA  ASP A  68      14.016   6.497   4.300  1.00  1.03           C  
ATOM   1044  C   ASP A  68      14.607   7.846   3.957  1.00  1.03           C  
ATOM   1045  O   ASP A  68      13.890   8.744   3.502  1.00  1.03           O  
ATOM   1046  CB  ASP A  68      13.996   6.242   5.809  1.00  1.03           C  
ATOM   1047  CG  ASP A  68      13.053   7.159   6.585  1.00  1.03           C  
ATOM   1048  OD1 ASP A  68      12.402   7.977   5.967  1.00  1.03           O  
ATOM   1049  OD2 ASP A  68      12.977   7.044   7.792  1.00  1.03           O  
ATOM   1050  H   ASP A  68      15.176   4.719   4.161  1.00  1.03           H  
ATOM   1051  HA  ASP A  68      12.998   6.506   3.960  1.00  1.03           H  
ATOM   1052 1HB  ASP A  68      13.712   5.201   5.991  1.00  1.03           H  
ATOM   1053 2HB  ASP A  68      15.005   6.374   6.201  1.00  1.03           H  
ATOM   1054  N   ASP A  69      15.918   7.998   4.151  1.00  1.05           N  
ATOM   1055  CA  ASP A  69      16.543   9.267   3.816  1.00  1.05           C  
ATOM   1056  C   ASP A  69      16.358   9.618   2.337  1.00  1.05           C  
ATOM   1057  O   ASP A  69      16.112  10.782   2.002  1.00  1.05           O  
ATOM   1058  CB  ASP A  69      18.038   9.227   4.148  1.00  1.05           C  
ATOM   1059  CG  ASP A  69      18.348   9.300   5.655  1.00  1.05           C  
ATOM   1060  OD1 ASP A  69      17.467   9.633   6.416  1.00  1.05           O  
ATOM   1061  OD2 ASP A  69      19.473   9.041   6.023  1.00  1.05           O  
ATOM   1062  H   ASP A  69      16.474   7.229   4.527  1.00  1.05           H  
ATOM   1063  HA  ASP A  69      16.073  10.047   4.415  1.00  1.05           H  
ATOM   1064 1HB  ASP A  69      18.457   8.292   3.758  1.00  1.05           H  
ATOM   1065 2HB  ASP A  69      18.545  10.046   3.641  1.00  1.05           H  
ATOM   1066  N   GLN A  70      16.439   8.620   1.446  1.00  1.05           N  
ATOM   1067  CA  GLN A  70      16.281   8.883   0.015  1.00  1.05           C  
ATOM   1068  C   GLN A  70      14.866   9.336  -0.336  1.00  1.05           C  
ATOM   1069  O   GLN A  70      14.691  10.251  -1.149  1.00  1.05           O  
ATOM   1070  CB  GLN A  70      16.623   7.635  -0.796  1.00  1.05           C  
ATOM   1071  CG  GLN A  70      16.668   7.825  -2.317  1.00  1.05           C  
ATOM   1072  CD  GLN A  70      17.788   8.775  -2.777  1.00  1.05           C  
ATOM   1073  OE1 GLN A  70      18.959   8.599  -2.424  1.00  1.05           O  
ATOM   1074  NE2 GLN A  70      17.433   9.774  -3.581  1.00  1.05           N  
ATOM   1075  H   GLN A  70      16.654   7.672   1.762  1.00  1.05           H  
ATOM   1076  HA  GLN A  70      16.969   9.680  -0.262  1.00  1.05           H  
ATOM   1077 1HB  GLN A  70      17.588   7.270  -0.466  1.00  1.05           H  
ATOM   1078 2HB  GLN A  70      15.894   6.855  -0.581  1.00  1.05           H  
ATOM   1079 1HG  GLN A  70      16.829   6.856  -2.781  1.00  1.05           H  
ATOM   1080 2HG  GLN A  70      15.712   8.238  -2.640  1.00  1.05           H  
ATOM   1081 1HE2 GLN A  70      18.126  10.415  -3.917  1.00  1.05           H  
ATOM   1082 2HE2 GLN A  70      16.479   9.881  -3.852  1.00  1.05           H  
ATOM   1083  N   ILE A  71      13.856   8.754   0.316  1.00  1.04           N  
ATOM   1084  CA  ILE A  71      12.481   9.130   0.023  1.00  1.04           C  
ATOM   1085  C   ILE A  71      12.194  10.510   0.585  1.00  1.04           C  
ATOM   1086  O   ILE A  71      11.558  11.326  -0.085  1.00  1.04           O  
ATOM   1087  CB  ILE A  71      11.451   8.099   0.528  1.00  1.04           C  
ATOM   1088  CG1 ILE A  71      11.667   6.726  -0.193  1.00  1.04           C  
ATOM   1089  CG2 ILE A  71      10.018   8.613   0.309  1.00  1.04           C  
ATOM   1090  CD1 ILE A  71      11.605   6.781  -1.672  1.00  1.04           C  
ATOM   1091  H   ILE A  71      14.049   8.006   0.983  1.00  1.04           H  
ATOM   1092  HA  ILE A  71      12.367   9.181  -1.057  1.00  1.04           H  
ATOM   1093  HB  ILE A  71      11.619   7.933   1.596  1.00  1.04           H  
ATOM   1094 1HG1 ILE A  71      12.619   6.330   0.078  1.00  1.04           H  
ATOM   1095 2HG1 ILE A  71      10.893   6.040   0.130  1.00  1.04           H  
ATOM   1096 1HG2 ILE A  71       9.307   7.878   0.689  1.00  1.04           H  
ATOM   1097 2HG2 ILE A  71       9.891   9.552   0.845  1.00  1.04           H  
ATOM   1098 3HG2 ILE A  71       9.841   8.775  -0.754  1.00  1.04           H  
ATOM   1099 1HD1 ILE A  71      11.754   5.780  -2.083  1.00  1.04           H  
ATOM   1100 2HD1 ILE A  71      10.639   7.155  -1.971  1.00  1.04           H  
ATOM   1101 3HD1 ILE A  71      12.385   7.447  -2.044  1.00  1.04           H  
ATOM   1102  N   GLN A  72      12.669  10.805   1.800  1.00  1.00           N  
ATOM   1103  CA  GLN A  72      12.448  12.140   2.341  1.00  1.00           C  
ATOM   1104  C   GLN A  72      13.154  13.160   1.454  1.00  1.00           C  
ATOM   1105  O   GLN A  72      12.620  14.236   1.176  1.00  1.00           O  
ATOM   1106  CB  GLN A  72      12.943  12.262   3.784  1.00  1.00           C  
ATOM   1107  CG  GLN A  72      12.120  11.485   4.802  1.00  1.00           C  
ATOM   1108  CD  GLN A  72      12.622  11.670   6.236  1.00  1.00           C  
ATOM   1109  OE1 GLN A  72      12.995  12.786   6.642  1.00  1.00           O  
ATOM   1110  NE2 GLN A  72      12.628  10.594   7.002  1.00  1.00           N  
ATOM   1111  H   GLN A  72      13.181  10.105   2.344  1.00  1.00           H  
ATOM   1112  HA  GLN A  72      11.380  12.354   2.321  1.00  1.00           H  
ATOM   1113 1HB  GLN A  72      13.968  11.880   3.838  1.00  1.00           H  
ATOM   1114 2HB  GLN A  72      12.967  13.309   4.079  1.00  1.00           H  
ATOM   1115 1HG  GLN A  72      11.086  11.818   4.753  1.00  1.00           H  
ATOM   1116 2HG  GLN A  72      12.182  10.416   4.562  1.00  1.00           H  
ATOM   1117 1HE2 GLN A  72      12.949  10.637   7.943  1.00  1.00           H  
ATOM   1118 2HE2 GLN A  72      12.331   9.685   6.619  1.00  1.00           H  
ATOM   1119  N   GLY A  73      14.337  12.795   0.951  1.00  0.95           N  
ATOM   1120  CA  GLY A  73      15.095  13.644   0.053  1.00  0.95           C  
ATOM   1121  C   GLY A  73      14.259  13.965  -1.178  1.00  0.95           C  
ATOM   1122  O   GLY A  73      14.099  15.135  -1.539  1.00  0.95           O  
ATOM   1123  H   GLY A  73      14.755  11.906   1.225  1.00  0.95           H  
ATOM   1124 1HA  GLY A  73      15.384  14.561   0.563  1.00  0.95           H  
ATOM   1125 2HA  GLY A  73      16.008  13.125  -0.242  1.00  0.95           H  
ATOM   1126  N   SER A  74      13.706  12.918  -1.797  1.00  0.90           N  
ATOM   1127  CA  SER A  74      12.881  13.025  -2.993  1.00  0.90           C  
ATOM   1128  C   SER A  74      11.672  13.919  -2.761  1.00  0.90           C  
ATOM   1129  O   SER A  74      11.375  14.780  -3.595  1.00  0.90           O  
ATOM   1130  CB  SER A  74      12.430  11.641  -3.408  1.00  0.90           C  
ATOM   1131  OG  SER A  74      11.663  11.662  -4.563  1.00  0.90           O  
ATOM   1132  H   SER A  74      13.898  11.985  -1.434  1.00  0.90           H  
ATOM   1133  HA  SER A  74      13.485  13.456  -3.791  1.00  0.90           H  
ATOM   1134 1HB  SER A  74      13.311  11.020  -3.567  1.00  0.90           H  
ATOM   1135 2HB  SER A  74      11.860  11.184  -2.607  1.00  0.90           H  
ATOM   1136  HG  SER A  74      11.708  10.741  -4.881  1.00  0.90           H  
ATOM   1137  N   ILE A  75      11.000  13.753  -1.619  1.00  0.84           N  
ATOM   1138  CA  ILE A  75       9.837  14.574  -1.309  1.00  0.84           C  
ATOM   1139  C   ILE A  75      10.226  16.036  -1.153  1.00  0.84           C  
ATOM   1140  O   ILE A  75       9.576  16.918  -1.717  1.00  0.84           O  
ATOM   1141  CB  ILE A  75       9.149  14.115  -0.015  1.00  0.84           C  
ATOM   1142  CG1 ILE A  75       8.539  12.750  -0.219  1.00  0.84           C  
ATOM   1143  CG2 ILE A  75       8.049  15.127   0.342  1.00  0.84           C  
ATOM   1144  CD1 ILE A  75       8.104  12.078   1.047  1.00  0.84           C  
ATOM   1145  H   ILE A  75      11.290  13.018  -0.973  1.00  0.84           H  
ATOM   1146  HA  ILE A  75       9.130  14.497  -2.128  1.00  0.84           H  
ATOM   1147  HB  ILE A  75       9.881  14.046   0.791  1.00  0.84           H  
ATOM   1148 1HG1 ILE A  75       7.681  12.866  -0.851  1.00  0.84           H  
ATOM   1149 2HG1 ILE A  75       9.261  12.109  -0.723  1.00  0.84           H  
ATOM   1150 1HG2 ILE A  75       7.550  14.813   1.257  1.00  0.84           H  
ATOM   1151 2HG2 ILE A  75       8.495  16.111   0.492  1.00  0.84           H  
ATOM   1152 3HG2 ILE A  75       7.320  15.180  -0.471  1.00  0.84           H  
ATOM   1153 1HD1 ILE A  75       7.670  11.107   0.809  1.00  0.84           H  
ATOM   1154 2HD1 ILE A  75       8.970  11.939   1.696  1.00  0.84           H  
ATOM   1155 3HD1 ILE A  75       7.364  12.694   1.552  1.00  0.84           H  
ATOM   1156  N   ARG A  76      11.295  16.308  -0.405  1.00  0.79           N  
ATOM   1157  CA  ARG A  76      11.728  17.686  -0.205  1.00  0.79           C  
ATOM   1158  C   ARG A  76      12.108  18.288  -1.550  1.00  0.79           C  
ATOM   1159  O   ARG A  76      11.746  19.426  -1.866  1.00  0.79           O  
ATOM   1160  CB  ARG A  76      12.921  17.704   0.731  1.00  0.79           C  
ATOM   1161  CG  ARG A  76      12.586  17.331   2.166  1.00  0.79           C  
ATOM   1162  CD  ARG A  76      13.809  17.143   2.977  1.00  0.79           C  
ATOM   1163  NE  ARG A  76      13.498  16.659   4.312  1.00  0.79           N  
ATOM   1164  CZ  ARG A  76      14.399  16.132   5.165  1.00  0.79           C  
ATOM   1165  NH1 ARG A  76      15.667  16.047   4.818  1.00  0.79           N  
ATOM   1166  NH2 ARG A  76      14.010  15.693   6.347  1.00  0.79           N  
ATOM   1167  H   ARG A  76      11.810  15.549   0.047  1.00  0.79           H  
ATOM   1168  HA  ARG A  76      10.910  18.257   0.230  1.00  0.79           H  
ATOM   1169 1HB  ARG A  76      13.669  16.995   0.376  1.00  0.79           H  
ATOM   1170 2HB  ARG A  76      13.375  18.694   0.731  1.00  0.79           H  
ATOM   1171 1HG  ARG A  76      12.001  18.131   2.615  1.00  0.79           H  
ATOM   1172 2HG  ARG A  76      12.007  16.411   2.180  1.00  0.79           H  
ATOM   1173 1HD  ARG A  76      14.447  16.406   2.487  1.00  0.79           H  
ATOM   1174 2HD  ARG A  76      14.342  18.088   3.067  1.00  0.79           H  
ATOM   1175  HE  ARG A  76      12.534  16.702   4.615  1.00  0.79           H  
ATOM   1176 1HH1 ARG A  76      15.965  16.378   3.912  1.00  0.79           H  
ATOM   1177 2HH1 ARG A  76      16.337  15.647   5.459  1.00  0.79           H  
ATOM   1178 1HH2 ARG A  76      13.035  15.742   6.612  1.00  0.79           H  
ATOM   1179 2HH2 ARG A  76      14.678  15.285   6.982  1.00  0.79           H  
ATOM   1180  N   GLY A  77      12.778  17.490  -2.377  1.00  0.75           N  
ATOM   1181  CA  GLY A  77      13.179  17.915  -3.697  1.00  0.75           C  
ATOM   1182  C   GLY A  77      11.949  18.339  -4.475  1.00  0.75           C  
ATOM   1183  O   GLY A  77      11.875  19.461  -4.974  1.00  0.75           O  
ATOM   1184  H   GLY A  77      13.052  16.559  -2.068  1.00  0.75           H  
ATOM   1185 1HA  GLY A  77      13.887  18.739  -3.625  1.00  0.75           H  
ATOM   1186 2HA  GLY A  77      13.676  17.087  -4.199  1.00  0.75           H  
ATOM   1187  N   LEU A  78      10.970  17.446  -4.555  1.00  0.72           N  
ATOM   1188  CA  LEU A  78       9.735  17.710  -5.269  1.00  0.72           C  
ATOM   1189  C   LEU A  78       9.081  19.005  -4.808  1.00  0.72           C  
ATOM   1190  O   LEU A  78       8.680  19.828  -5.633  1.00  0.72           O  
ATOM   1191  CB  LEU A  78       8.754  16.557  -5.074  1.00  0.72           C  
ATOM   1192  CG  LEU A  78       7.519  16.657  -5.893  1.00  0.72           C  
ATOM   1193  CD1 LEU A  78       6.936  15.290  -6.077  1.00  0.72           C  
ATOM   1194  CD2 LEU A  78       6.540  17.576  -5.229  1.00  0.72           C  
ATOM   1195  H   LEU A  78      11.094  16.537  -4.111  1.00  0.72           H  
ATOM   1196  HA  LEU A  78       9.958  17.810  -6.326  1.00  0.72           H  
ATOM   1197 1HB  LEU A  78       9.260  15.621  -5.318  1.00  0.72           H  
ATOM   1198 2HB  LEU A  78       8.459  16.522  -4.024  1.00  0.72           H  
ATOM   1199  HG  LEU A  78       7.776  17.058  -6.864  1.00  0.72           H  
ATOM   1200 1HD1 LEU A  78       6.049  15.370  -6.676  1.00  0.72           H  
ATOM   1201 2HD1 LEU A  78       7.652  14.645  -6.566  1.00  0.72           H  
ATOM   1202 3HD1 LEU A  78       6.683  14.880  -5.107  1.00  0.72           H  
ATOM   1203 1HD2 LEU A  78       5.673  17.647  -5.846  1.00  0.72           H  
ATOM   1204 2HD2 LEU A  78       6.268  17.185  -4.246  1.00  0.72           H  
ATOM   1205 3HD2 LEU A  78       6.972  18.557  -5.121  1.00  0.72           H  
ATOM   1206  N   MET A  79       8.978  19.200  -3.493  1.00  0.70           N  
ATOM   1207  CA  MET A  79       8.317  20.378  -2.948  1.00  0.70           C  
ATOM   1208  C   MET A  79       9.077  21.673  -3.252  1.00  0.70           C  
ATOM   1209  O   MET A  79       8.502  22.762  -3.229  1.00  0.70           O  
ATOM   1210  CB  MET A  79       8.071  20.183  -1.460  1.00  0.70           C  
ATOM   1211  CG  MET A  79       7.051  19.071  -1.193  1.00  0.70           C  
ATOM   1212  SD  MET A  79       5.497  19.361  -2.025  1.00  0.70           S  
ATOM   1213  CE  MET A  79       4.870  20.755  -1.129  1.00  0.70           C  
ATOM   1214  H   MET A  79       9.341  18.490  -2.854  1.00  0.70           H  
ATOM   1215  HA  MET A  79       7.344  20.462  -3.429  1.00  0.70           H  
ATOM   1216 1HB  MET A  79       9.011  19.905  -0.975  1.00  0.70           H  
ATOM   1217 2HB  MET A  79       7.717  21.110  -1.011  1.00  0.70           H  
ATOM   1218 1HG  MET A  79       7.445  18.123  -1.547  1.00  0.70           H  
ATOM   1219 2HG  MET A  79       6.866  18.983  -0.124  1.00  0.70           H  
ATOM   1220 1HE  MET A  79       3.901  21.052  -1.542  1.00  0.70           H  
ATOM   1221 2HE  MET A  79       4.747  20.488  -0.080  1.00  0.70           H  
ATOM   1222 3HE  MET A  79       5.571  21.580  -1.211  1.00  0.70           H  
ATOM   1223  N   ARG A  80      10.367  21.569  -3.552  1.00  0.69           N  
ATOM   1224  CA  ARG A  80      11.178  22.722  -3.899  1.00  0.69           C  
ATOM   1225  C   ARG A  80      11.157  22.992  -5.409  1.00  0.69           C  
ATOM   1226  O   ARG A  80      11.827  23.912  -5.887  1.00  0.69           O  
ATOM   1227  CB  ARG A  80      12.600  22.513  -3.419  1.00  0.69           C  
ATOM   1228  CG  ARG A  80      12.750  22.495  -1.898  1.00  0.69           C  
ATOM   1229  CD  ARG A  80      14.116  22.108  -1.482  1.00  0.69           C  
ATOM   1230  NE  ARG A  80      14.256  22.085  -0.034  1.00  0.69           N  
ATOM   1231  CZ  ARG A  80      15.383  21.749   0.623  1.00  0.69           C  
ATOM   1232  NH1 ARG A  80      16.459  21.408  -0.051  1.00  0.69           N  
ATOM   1233  NH2 ARG A  80      15.407  21.764   1.944  1.00  0.69           N  
ATOM   1234  H   ARG A  80      10.828  20.656  -3.549  1.00  0.69           H  
ATOM   1235  HA  ARG A  80      10.771  23.592  -3.388  1.00  0.69           H  
ATOM   1236 1HB  ARG A  80      12.962  21.553  -3.791  1.00  0.69           H  
ATOM   1237 2HB  ARG A  80      13.246  23.290  -3.820  1.00  0.69           H  
ATOM   1238 1HG  ARG A  80      12.555  23.496  -1.516  1.00  0.69           H  
ATOM   1239 2HG  ARG A  80      12.037  21.806  -1.462  1.00  0.69           H  
ATOM   1240 1HD  ARG A  80      14.329  21.106  -1.861  1.00  0.69           H  
ATOM   1241 2HD  ARG A  80      14.840  22.813  -1.888  1.00  0.69           H  
ATOM   1242  HE  ARG A  80      13.448  22.345   0.518  1.00  0.69           H  
ATOM   1243 1HH1 ARG A  80      16.440  21.399  -1.061  1.00  0.69           H  
ATOM   1244 2HH1 ARG A  80      17.305  21.158   0.441  1.00  0.69           H  
ATOM   1245 1HH2 ARG A  80      14.580  22.029   2.462  1.00  0.69           H  
ATOM   1246 2HH2 ARG A  80      16.253  21.515   2.435  1.00  0.69           H  
ATOM   1247  N   ASP A  81      10.394  22.186  -6.163  1.00  0.68           N  
ATOM   1248  CA  ASP A  81      10.292  22.313  -7.610  1.00  0.68           C  
ATOM   1249  C   ASP A  81       8.861  22.666  -8.066  1.00  0.68           C  
ATOM   1250  O   ASP A  81       8.040  21.767  -8.287  1.00  0.68           O  
ATOM   1251  CB  ASP A  81      10.753  21.019  -8.278  1.00  0.68           C  
ATOM   1252  CG  ASP A  81      10.711  21.052  -9.814  1.00  0.68           C  
ATOM   1253  OD1 ASP A  81       9.949  21.834 -10.398  1.00  0.68           O  
ATOM   1254  OD2 ASP A  81      11.471  20.318 -10.401  1.00  0.68           O  
ATOM   1255  H   ASP A  81       9.860  21.437  -5.723  1.00  0.68           H  
ATOM   1256  HA  ASP A  81      11.000  23.065  -7.932  1.00  0.68           H  
ATOM   1257 1HB  ASP A  81      11.773  20.795  -7.959  1.00  0.68           H  
ATOM   1258 2HB  ASP A  81      10.123  20.194  -7.928  1.00  0.68           H  
ATOM   1259  N   PRO A  82       8.570  23.952  -8.364  1.00  0.68           N  
ATOM   1260  CA  PRO A  82       7.267  24.509  -8.709  1.00  0.68           C  
ATOM   1261  C   PRO A  82       6.571  23.847  -9.901  1.00  0.68           C  
ATOM   1262  O   PRO A  82       5.379  24.071 -10.103  1.00  0.68           O  
ATOM   1263  CB  PRO A  82       7.610  25.968  -9.060  1.00  0.68           C  
ATOM   1264  CG  PRO A  82       8.855  26.267  -8.295  1.00  0.68           C  
ATOM   1265  CD  PRO A  82       9.635  24.982  -8.301  1.00  0.68           C  
ATOM   1266  HA  PRO A  82       6.621  24.473  -7.824  1.00  0.68           H  
ATOM   1267 1HB  PRO A  82       7.746  26.061 -10.148  1.00  0.68           H  
ATOM   1268 2HB  PRO A  82       6.771  26.625  -8.785  1.00  0.68           H  
ATOM   1269 1HG  PRO A  82       9.405  27.095  -8.768  1.00  0.68           H  
ATOM   1270 2HG  PRO A  82       8.602  26.598  -7.277  1.00  0.68           H  
ATOM   1271 1HD  PRO A  82      10.300  24.913  -9.178  1.00  0.68           H  
ATOM   1272 2HD  PRO A  82      10.168  24.953  -7.353  1.00  0.68           H  
ATOM   1273  N   LYS A  83       7.298  23.100 -10.740  1.00  0.67           N  
ATOM   1274  CA  LYS A  83       6.654  22.475 -11.894  1.00  0.67           C  
ATOM   1275  C   LYS A  83       5.953  21.166 -11.525  1.00  0.67           C  
ATOM   1276  O   LYS A  83       5.060  20.698 -12.235  1.00  0.67           O  
ATOM   1277  CB  LYS A  83       7.676  22.210 -12.992  1.00  0.67           C  
ATOM   1278  CG  LYS A  83       8.251  23.456 -13.650  1.00  0.67           C  
ATOM   1279  CD  LYS A  83       9.256  23.083 -14.737  1.00  0.67           C  
ATOM   1280  CE  LYS A  83       9.820  24.313 -15.435  1.00  0.67           C  
ATOM   1281  NZ  LYS A  83      10.824  23.943 -16.469  1.00  0.67           N  
ATOM   1282  H   LYS A  83       8.292  22.890 -10.564  1.00  0.67           H  
ATOM   1283  HA  LYS A  83       5.900  23.160 -12.280  1.00  0.67           H  
ATOM   1284 1HB  LYS A  83       8.514  21.643 -12.569  1.00  0.67           H  
ATOM   1285 2HB  LYS A  83       7.225  21.592 -13.768  1.00  0.67           H  
ATOM   1286 1HG  LYS A  83       7.446  24.046 -14.087  1.00  0.67           H  
ATOM   1287 2HG  LYS A  83       8.754  24.056 -12.891  1.00  0.67           H  
ATOM   1288 1HD  LYS A  83      10.080  22.524 -14.285  1.00  0.67           H  
ATOM   1289 2HD  LYS A  83       8.773  22.443 -15.477  1.00  0.67           H  
ATOM   1290 1HE  LYS A  83       9.006  24.857 -15.912  1.00  0.67           H  
ATOM   1291 2HE  LYS A  83      10.293  24.960 -14.697  1.00  0.67           H  
ATOM   1292 1HZ  LYS A  83      11.177  24.778 -16.914  1.00  0.67           H  
ATOM   1293 2HZ  LYS A  83      11.589  23.445 -16.032  1.00  0.67           H  
ATOM   1294 3HZ  LYS A  83      10.389  23.347 -17.162  1.00  0.67           H  
ATOM   1295  N   ILE A  84       6.394  20.561 -10.427  1.00  0.66           N  
ATOM   1296  CA  ILE A  84       5.879  19.278  -9.968  1.00  0.66           C  
ATOM   1297  C   ILE A  84       5.050  19.489  -8.705  1.00  0.66           C  
ATOM   1298  O   ILE A  84       4.016  18.845  -8.513  1.00  0.66           O  
ATOM   1299  CB  ILE A  84       6.993  18.263  -9.721  1.00  0.66           C  
ATOM   1300  CG1 ILE A  84       7.768  17.987 -11.029  1.00  0.66           C  
ATOM   1301  CG2 ILE A  84       6.336  16.954  -9.266  1.00  0.66           C  
ATOM   1302  CD1 ILE A  84       9.039  17.213 -10.821  1.00  0.66           C  
ATOM   1303  H   ILE A  84       7.118  21.020  -9.872  1.00  0.66           H  
ATOM   1304  HA  ILE A  84       5.224  18.868 -10.735  1.00  0.66           H  
ATOM   1305  HB  ILE A  84       7.689  18.639  -8.963  1.00  0.66           H  
ATOM   1306 1HG1 ILE A  84       7.128  17.419 -11.702  1.00  0.66           H  
ATOM   1307 2HG1 ILE A  84       8.027  18.936 -11.506  1.00  0.66           H  
ATOM   1308 1HG2 ILE A  84       7.101  16.200  -9.086  1.00  0.66           H  
ATOM   1309 2HG2 ILE A  84       5.776  17.135  -8.352  1.00  0.66           H  
ATOM   1310 3HG2 ILE A  84       5.653  16.598 -10.040  1.00  0.66           H  
ATOM   1311 1HD1 ILE A  84       9.529  17.053 -11.775  1.00  0.66           H  
ATOM   1312 2HD1 ILE A  84       9.699  17.788 -10.174  1.00  0.66           H  
ATOM   1313 3HD1 ILE A  84       8.828  16.264 -10.362  1.00  0.66           H  
ATOM   1314  N   ARG A  85       5.514  20.383  -7.826  1.00  0.66           N  
ATOM   1315  CA  ARG A  85       4.823  20.658  -6.574  1.00  0.66           C  
ATOM   1316  C   ARG A  85       3.286  20.731  -6.655  1.00  0.66           C  
ATOM   1317  O   ARG A  85       2.650  19.961  -5.943  1.00  0.66           O  
ATOM   1318  CB  ARG A  85       5.360  21.921  -5.921  1.00  0.66           C  
ATOM   1319  CG  ARG A  85       4.645  22.295  -4.647  1.00  0.66           C  
ATOM   1320  CD  ARG A  85       5.273  23.440  -3.985  1.00  0.66           C  
ATOM   1321  NE  ARG A  85       4.594  23.803  -2.764  1.00  0.66           N  
ATOM   1322  CZ  ARG A  85       5.142  24.525  -1.769  1.00  0.66           C  
ATOM   1323  NH1 ARG A  85       6.388  24.940  -1.859  1.00  0.66           N  
ATOM   1324  NH2 ARG A  85       4.423  24.807  -0.697  1.00  0.66           N  
ATOM   1325  H   ARG A  85       6.379  20.886  -8.028  1.00  0.66           H  
ATOM   1326  HA  ARG A  85       5.060  19.852  -5.889  1.00  0.66           H  
ATOM   1327 1HB  ARG A  85       6.411  21.752  -5.656  1.00  0.66           H  
ATOM   1328 2HB  ARG A  85       5.348  22.759  -6.593  1.00  0.66           H  
ATOM   1329 1HG  ARG A  85       3.612  22.562  -4.873  1.00  0.66           H  
ATOM   1330 2HG  ARG A  85       4.653  21.453  -3.974  1.00  0.66           H  
ATOM   1331 1HD  ARG A  85       6.274  23.189  -3.743  1.00  0.66           H  
ATOM   1332 2HD  ARG A  85       5.262  24.300  -4.653  1.00  0.66           H  
ATOM   1333  HE  ARG A  85       3.619  23.500  -2.649  1.00  0.66           H  
ATOM   1334 1HH1 ARG A  85       6.941  24.713  -2.682  1.00  0.66           H  
ATOM   1335 2HH1 ARG A  85       6.798  25.476  -1.110  1.00  0.66           H  
ATOM   1336 1HH2 ARG A  85       3.459  24.479  -0.636  1.00  0.66           H  
ATOM   1337 2HH2 ARG A  85       4.823  25.343   0.055  1.00  0.66           H  
ATOM   1338  N   PRO A  86       2.631  21.560  -7.512  1.00  0.65           N  
ATOM   1339  CA  PRO A  86       1.177  21.681  -7.577  1.00  0.65           C  
ATOM   1340  C   PRO A  86       0.490  20.401  -8.026  1.00  0.65           C  
ATOM   1341  O   PRO A  86      -0.707  20.209  -7.800  1.00  0.65           O  
ATOM   1342  CB  PRO A  86       0.964  22.795  -8.611  1.00  0.65           C  
ATOM   1343  CG  PRO A  86       2.215  22.792  -9.445  1.00  0.65           C  
ATOM   1344  CD  PRO A  86       3.324  22.446  -8.487  1.00  0.65           C  
ATOM   1345  HA  PRO A  86       0.805  21.998  -6.590  1.00  0.65           H  
ATOM   1346 1HB  PRO A  86       0.061  22.582  -9.205  1.00  0.65           H  
ATOM   1347 2HB  PRO A  86       0.795  23.753  -8.100  1.00  0.65           H  
ATOM   1348 1HG  PRO A  86       2.127  22.061 -10.262  1.00  0.65           H  
ATOM   1349 2HG  PRO A  86       2.373  23.774  -9.918  1.00  0.65           H  
ATOM   1350 1HD  PRO A  86       4.074  21.971  -9.076  1.00  0.65           H  
ATOM   1351 2HD  PRO A  86       3.689  23.359  -8.008  1.00  0.65           H  
ATOM   1352  N   VAL A  87       1.238  19.510  -8.665  1.00  0.65           N  
ATOM   1353  CA  VAL A  87       0.657  18.290  -9.160  1.00  0.65           C  
ATOM   1354  C   VAL A  87       0.524  17.399  -7.965  1.00  0.65           C  
ATOM   1355  O   VAL A  87      -0.525  16.810  -7.704  1.00  0.65           O  
ATOM   1356  CB  VAL A  87       1.608  17.609 -10.128  1.00  0.65           C  
ATOM   1357  CG1 VAL A  87       0.987  16.351 -10.602  1.00  0.65           C  
ATOM   1358  CG2 VAL A  87       2.016  18.556 -11.195  1.00  0.65           C  
ATOM   1359  H   VAL A  87       2.234  19.648  -8.800  1.00  0.65           H  
ATOM   1360  HA  VAL A  87      -0.314  18.462  -9.589  1.00  0.65           H  
ATOM   1361  HB  VAL A  87       2.494  17.315  -9.585  1.00  0.65           H  
ATOM   1362 1HG1 VAL A  87       1.651  15.813 -11.246  1.00  0.65           H  
ATOM   1363 2HG1 VAL A  87       0.740  15.756  -9.752  1.00  0.65           H  
ATOM   1364 3HG1 VAL A  87       0.079  16.599 -11.145  1.00  0.65           H  
ATOM   1365 1HG2 VAL A  87       2.724  18.088 -11.810  1.00  0.65           H  
ATOM   1366 2HG2 VAL A  87       1.164  18.847 -11.775  1.00  0.65           H  
ATOM   1367 3HG2 VAL A  87       2.477  19.436 -10.741  1.00  0.65           H  
ATOM   1368  N   TRP A  88       1.618  17.349  -7.216  1.00  0.65           N  
ATOM   1369  CA  TRP A  88       1.716  16.546  -6.025  1.00  0.65           C  
ATOM   1370  C   TRP A  88       0.691  17.048  -5.013  1.00  0.65           C  
ATOM   1371  O   TRP A  88      -0.043  16.258  -4.425  1.00  0.65           O  
ATOM   1372  CB  TRP A  88       3.144  16.634  -5.482  1.00  0.65           C  
ATOM   1373  CG  TRP A  88       3.449  15.712  -4.360  1.00  0.65           C  
ATOM   1374  CD1 TRP A  88       3.884  14.424  -4.470  1.00  0.65           C  
ATOM   1375  CD2 TRP A  88       3.365  15.981  -2.955  1.00  0.65           C  
ATOM   1376  NE1 TRP A  88       4.080  13.892  -3.233  1.00  0.65           N  
ATOM   1377  CE2 TRP A  88       3.775  14.821  -2.295  1.00  0.65           C  
ATOM   1378  CE3 TRP A  88       2.984  17.092  -2.211  1.00  0.65           C  
ATOM   1379  CZ2 TRP A  88       3.823  14.740  -0.921  1.00  0.65           C  
ATOM   1380  CZ3 TRP A  88       3.030  17.015  -0.829  1.00  0.65           C  
ATOM   1381  CH2 TRP A  88       3.442  15.869  -0.200  1.00  0.65           C  
ATOM   1382  H   TRP A  88       2.426  17.900  -7.512  1.00  0.65           H  
ATOM   1383  HA  TRP A  88       1.490  15.512  -6.270  1.00  0.65           H  
ATOM   1384 1HB  TRP A  88       3.828  16.420  -6.298  1.00  0.65           H  
ATOM   1385 2HB  TRP A  88       3.340  17.650  -5.147  1.00  0.65           H  
ATOM   1386  HD1 TRP A  88       4.053  13.895  -5.406  1.00  0.65           H  
ATOM   1387  HE1 TRP A  88       4.390  12.950  -3.032  1.00  0.65           H  
ATOM   1388  HE3 TRP A  88       2.660  18.008  -2.709  1.00  0.65           H  
ATOM   1389  HZ2 TRP A  88       4.144  13.834  -0.406  1.00  0.65           H  
ATOM   1390  HZ3 TRP A  88       2.733  17.895  -0.257  1.00  0.65           H  
ATOM   1391  HH2 TRP A  88       3.468  15.842   0.889  1.00  0.65           H  
ATOM   1392  N   GLU A  89       0.600  18.367  -4.828  1.00  0.66           N  
ATOM   1393  CA  GLU A  89      -0.363  18.907  -3.876  1.00  0.66           C  
ATOM   1394  C   GLU A  89      -1.819  18.591  -4.265  1.00  0.66           C  
ATOM   1395  O   GLU A  89      -2.637  18.277  -3.402  1.00  0.66           O  
ATOM   1396  CB  GLU A  89      -0.198  20.430  -3.741  1.00  0.66           C  
ATOM   1397  CG  GLU A  89       1.075  20.919  -3.025  1.00  0.66           C  
ATOM   1398  CD  GLU A  89       1.154  22.425  -3.030  1.00  0.66           C  
ATOM   1399  OE1 GLU A  89       0.422  23.025  -3.776  1.00  0.66           O  
ATOM   1400  OE2 GLU A  89       1.920  22.987  -2.280  1.00  0.66           O  
ATOM   1401  H   GLU A  89       1.223  18.992  -5.338  1.00  0.66           H  
ATOM   1402  HA  GLU A  89      -0.169  18.449  -2.905  1.00  0.66           H  
ATOM   1403 1HB  GLU A  89      -0.198  20.869  -4.737  1.00  0.66           H  
ATOM   1404 2HB  GLU A  89      -1.056  20.839  -3.211  1.00  0.66           H  
ATOM   1405 1HG  GLU A  89       1.074  20.562  -1.996  1.00  0.66           H  
ATOM   1406 2HG  GLU A  89       1.951  20.506  -3.524  1.00  0.66           H  
ATOM   1407  N   ALA A  90      -2.149  18.687  -5.563  1.00  0.68           N  
ATOM   1408  CA  ALA A  90      -3.497  18.385  -6.050  1.00  0.68           C  
ATOM   1409  C   ALA A  90      -3.855  16.893  -5.958  1.00  0.68           C  
ATOM   1410  O   ALA A  90      -5.006  16.527  -5.703  1.00  0.68           O  
ATOM   1411  CB  ALA A  90      -3.623  18.841  -7.492  1.00  0.68           C  
ATOM   1412  H   ALA A  90      -1.457  18.994  -6.245  1.00  0.68           H  
ATOM   1413  HA  ALA A  90      -4.205  18.936  -5.435  1.00  0.68           H  
ATOM   1414 1HB  ALA A  90      -4.633  18.653  -7.857  1.00  0.68           H  
ATOM   1415 2HB  ALA A  90      -3.404  19.906  -7.559  1.00  0.68           H  
ATOM   1416 3HB  ALA A  90      -2.906  18.287  -8.103  1.00  0.68           H  
ATOM   1417  N   ALA A  91      -2.867  16.043  -6.221  1.00  0.69           N  
ATOM   1418  CA  ALA A  91      -2.989  14.589  -6.266  1.00  0.69           C  
ATOM   1419  C   ALA A  91      -3.376  13.953  -4.923  1.00  0.69           C  
ATOM   1420  O   ALA A  91      -3.005  14.442  -3.858  1.00  0.69           O  
ATOM   1421  CB  ALA A  91      -1.670  14.023  -6.743  1.00  0.69           C  
ATOM   1422  H   ALA A  91      -1.948  16.426  -6.439  1.00  0.69           H  
ATOM   1423  HA  ALA A  91      -3.767  14.339  -6.986  1.00  0.69           H  
ATOM   1424 1HB  ALA A  91      -1.736  12.962  -6.819  1.00  0.69           H  
ATOM   1425 2HB  ALA A  91      -1.422  14.440  -7.714  1.00  0.69           H  
ATOM   1426 3HB  ALA A  91      -0.893  14.281  -6.034  1.00  0.69           H  
ATOM   1427  N   ASN A  92      -4.117  12.838  -4.978  1.00  0.70           N  
ATOM   1428  CA  ASN A  92      -4.463  12.109  -3.756  1.00  0.70           C  
ATOM   1429  C   ASN A  92      -3.208  11.318  -3.365  1.00  0.70           C  
ATOM   1430  O   ASN A  92      -2.351  11.154  -4.225  1.00  0.70           O  
ATOM   1431  CB  ASN A  92      -5.685  11.221  -4.009  1.00  0.70           C  
ATOM   1432  CG  ASN A  92      -5.447  10.024  -4.920  1.00  0.70           C  
ATOM   1433  OD1 ASN A  92      -4.449   9.277  -4.838  1.00  0.70           O  
ATOM   1434  ND2 ASN A  92      -6.393   9.827  -5.808  1.00  0.70           N  
ATOM   1435  H   ASN A  92      -4.433  12.494  -5.873  1.00  0.70           H  
ATOM   1436  HA  ASN A  92      -4.691  12.835  -2.977  1.00  0.70           H  
ATOM   1437 1HB  ASN A  92      -6.131  10.882  -3.091  1.00  0.70           H  
ATOM   1438 2HB  ASN A  92      -6.444  11.840  -4.492  1.00  0.70           H  
ATOM   1439 1HD2 ASN A  92      -6.341   9.058  -6.442  1.00  0.70           H  
ATOM   1440 2HD2 ASN A  92      -7.183  10.443  -5.842  1.00  0.70           H  
ATOM   1441  N   PRO A  93      -3.086  10.751  -2.146  1.00  0.70           N  
ATOM   1442  CA  PRO A  93      -1.943   9.974  -1.658  1.00  0.70           C  
ATOM   1443  C   PRO A  93      -1.435   8.838  -2.563  1.00  0.70           C  
ATOM   1444  O   PRO A  93      -0.242   8.514  -2.546  1.00  0.70           O  
ATOM   1445  CB  PRO A  93      -2.487   9.414  -0.339  1.00  0.70           C  
ATOM   1446  CG  PRO A  93      -3.472  10.452   0.128  1.00  0.70           C  
ATOM   1447  CD  PRO A  93      -4.152  10.919  -1.130  1.00  0.70           C  
ATOM   1448  HA  PRO A  93      -1.126  10.671  -1.442  1.00  0.70           H  
ATOM   1449 1HB  PRO A  93      -2.948   8.429  -0.511  1.00  0.70           H  
ATOM   1450 2HB  PRO A  93      -1.659   9.262   0.370  1.00  0.70           H  
ATOM   1451 1HG  PRO A  93      -4.172  10.011   0.855  1.00  0.70           H  
ATOM   1452 2HG  PRO A  93      -2.942  11.265   0.648  1.00  0.70           H  
ATOM   1453 1HD  PRO A  93      -4.997  10.258  -1.331  1.00  0.70           H  
ATOM   1454 2HD  PRO A  93      -4.445  11.965  -1.006  1.00  0.70           H  
ATOM   1455  N   VAL A  94      -2.300   8.210  -3.355  1.00  0.70           N  
ATOM   1456  CA  VAL A  94      -1.808   7.123  -4.201  1.00  0.70           C  
ATOM   1457  C   VAL A  94      -1.130   7.728  -5.406  1.00  0.70           C  
ATOM   1458  O   VAL A  94      -0.041   7.308  -5.820  1.00  0.70           O  
ATOM   1459  CB  VAL A  94      -2.917   6.177  -4.648  1.00  0.70           C  
ATOM   1460  CG1 VAL A  94      -2.339   5.181  -5.641  1.00  0.70           C  
ATOM   1461  CG2 VAL A  94      -3.489   5.456  -3.449  1.00  0.70           C  
ATOM   1462  H   VAL A  94      -3.269   8.505  -3.438  1.00  0.70           H  
ATOM   1463  HA  VAL A  94      -1.076   6.540  -3.640  1.00  0.70           H  
ATOM   1464  HB  VAL A  94      -3.699   6.743  -5.149  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  94      -3.105   4.522  -5.968  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  94      -1.936   5.714  -6.498  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  94      -1.547   4.598  -5.161  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  94      -4.273   4.777  -3.772  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  94      -2.696   4.881  -2.960  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  94      -3.901   6.182  -2.753  1.00  0.70           H  
ATOM   1471  N   CYS A  95      -1.783   8.730  -5.970  1.00  0.70           N  
ATOM   1472  CA  CYS A  95      -1.222   9.423  -7.103  1.00  0.70           C  
ATOM   1473  C   CYS A  95       0.053  10.168  -6.653  1.00  0.70           C  
ATOM   1474  O   CYS A  95       1.033  10.210  -7.392  1.00  0.70           O  
ATOM   1475  CB  CYS A  95      -2.263  10.340  -7.719  1.00  0.70           C  
ATOM   1476  SG  CYS A  95      -3.619   9.474  -8.542  1.00  0.70           S  
ATOM   1477  H   CYS A  95      -2.679   9.020  -5.581  1.00  0.70           H  
ATOM   1478  HA  CYS A  95      -0.948   8.685  -7.853  1.00  0.70           H  
ATOM   1479 1HB  CYS A  95      -2.701  10.946  -6.930  1.00  0.70           H  
ATOM   1480 2HB  CYS A  95      -1.790  11.007  -8.441  1.00  0.70           H  
ATOM   1481  HG  CYS A  95      -2.865   8.754  -9.365  1.00  0.70           H  
ATOM   1482  N   GLN A  96       0.075  10.705  -5.417  1.00  0.70           N  
ATOM   1483  CA  GLN A  96       1.280  11.367  -4.903  1.00  0.70           C  
ATOM   1484  C   GLN A  96       2.407  10.371  -4.794  1.00  0.70           C  
ATOM   1485  O   GLN A  96       3.554  10.668  -5.143  1.00  0.70           O  
ATOM   1486  CB  GLN A  96       1.081  11.968  -3.513  1.00  0.70           C  
ATOM   1487  CG  GLN A  96       0.223  13.166  -3.445  1.00  0.70           C  
ATOM   1488  CD  GLN A  96       0.043  13.669  -2.026  1.00  0.70           C  
ATOM   1489  OE1 GLN A  96       0.113  12.914  -1.042  1.00  0.70           O  
ATOM   1490  NE2 GLN A  96      -0.177  14.960  -1.910  1.00  0.70           N  
ATOM   1491  H   GLN A  96      -0.760  10.670  -4.843  1.00  0.70           H  
ATOM   1492  HA  GLN A  96       1.577  12.151  -5.593  1.00  0.70           H  
ATOM   1493 1HB  GLN A  96       0.632  11.218  -2.878  1.00  0.70           H  
ATOM   1494 2HB  GLN A  96       2.034  12.209  -3.080  1.00  0.70           H  
ATOM   1495 1HG  GLN A  96       0.698  13.948  -4.023  1.00  0.70           H  
ATOM   1496 2HG  GLN A  96      -0.744  12.947  -3.855  1.00  0.70           H  
ATOM   1497 1HE2 GLN A  96      -0.301  15.378  -1.017  1.00  0.70           H  
ATOM   1498 2HE2 GLN A  96      -0.221  15.528  -2.763  1.00  0.70           H  
ATOM   1499  N   SER A  97       2.077   9.155  -4.344  1.00  0.69           N  
ATOM   1500  CA  SER A  97       3.086   8.133  -4.224  1.00  0.69           C  
ATOM   1501  C   SER A  97       3.641   7.825  -5.605  1.00  0.69           C  
ATOM   1502  O   SER A  97       4.853   7.736  -5.772  1.00  0.69           O  
ATOM   1503  CB  SER A  97       2.499   6.888  -3.575  1.00  0.69           C  
ATOM   1504  OG  SER A  97       2.117   7.149  -2.247  1.00  0.69           O  
ATOM   1505  H   SER A  97       1.128   8.947  -4.034  1.00  0.69           H  
ATOM   1506  HA  SER A  97       3.888   8.516  -3.602  1.00  0.69           H  
ATOM   1507 1HB  SER A  97       1.643   6.541  -4.139  1.00  0.69           H  
ATOM   1508 2HB  SER A  97       3.239   6.096  -3.592  1.00  0.69           H  
ATOM   1509  HG  SER A  97       1.318   7.723  -2.306  1.00  0.69           H  
ATOM   1510  N   SER A  98       2.764   7.748  -6.610  1.00  0.69           N  
ATOM   1511  CA  SER A  98       3.172   7.469  -7.983  1.00  0.69           C  
ATOM   1512  C   SER A  98       4.113   8.541  -8.513  1.00  0.69           C  
ATOM   1513  O   SER A  98       5.122   8.237  -9.148  1.00  0.69           O  
ATOM   1514  CB  SER A  98       1.957   7.378  -8.844  1.00  0.69           C  
ATOM   1515  OG  SER A  98       1.188   6.306  -8.469  1.00  0.69           O  
ATOM   1516  H   SER A  98       1.768   7.833  -6.399  1.00  0.69           H  
ATOM   1517  HA  SER A  98       3.689   6.519  -8.009  1.00  0.69           H  
ATOM   1518 1HB  SER A  98       1.384   8.268  -8.738  1.00  0.69           H  
ATOM   1519 2HB  SER A  98       2.229   7.305  -9.873  1.00  0.69           H  
ATOM   1520  HG  SER A  98       0.922   6.481  -7.548  1.00  0.69           H  
ATOM   1521  N   ILE A  99       3.815   9.795  -8.196  1.00  0.70           N  
ATOM   1522  CA  ILE A  99       4.660  10.901  -8.616  1.00  0.70           C  
ATOM   1523  C   ILE A  99       6.035  10.763  -7.984  1.00  0.70           C  
ATOM   1524  O   ILE A  99       7.046  10.901  -8.674  1.00  0.70           O  
ATOM   1525  CB  ILE A  99       4.013  12.227  -8.215  1.00  0.70           C  
ATOM   1526  CG1 ILE A  99       2.748  12.447  -9.054  1.00  0.70           C  
ATOM   1527  CG2 ILE A  99       4.960  13.371  -8.371  1.00  0.70           C  
ATOM   1528  CD1 ILE A  99       1.874  13.553  -8.545  1.00  0.70           C  
ATOM   1529  H   ILE A  99       2.954   9.983  -7.684  1.00  0.70           H  
ATOM   1530  HA  ILE A  99       4.769  10.875  -9.694  1.00  0.70           H  
ATOM   1531  HB  ILE A  99       3.707  12.165  -7.178  1.00  0.70           H  
ATOM   1532 1HG1 ILE A  99       3.037  12.681 -10.078  1.00  0.70           H  
ATOM   1533 2HG1 ILE A  99       2.172  11.529  -9.066  1.00  0.70           H  
ATOM   1534 1HG2 ILE A  99       4.463  14.291  -8.063  1.00  0.70           H  
ATOM   1535 2HG2 ILE A  99       5.836  13.196  -7.753  1.00  0.70           H  
ATOM   1536 3HG2 ILE A  99       5.245  13.450  -9.385  1.00  0.70           H  
ATOM   1537 1HD1 ILE A  99       1.013  13.626  -9.180  1.00  0.70           H  
ATOM   1538 2HD1 ILE A  99       1.552  13.330  -7.537  1.00  0.70           H  
ATOM   1539 3HD1 ILE A  99       2.428  14.491  -8.552  1.00  0.70           H  
ATOM   1540  N   LEU A 100       6.085  10.453  -6.691  1.00  0.73           N  
ATOM   1541  CA  LEU A 100       7.361  10.268  -6.017  1.00  0.73           C  
ATOM   1542  C   LEU A 100       8.124   9.084  -6.611  1.00  0.73           C  
ATOM   1543  O   LEU A 100       9.344   9.149  -6.761  1.00  0.73           O  
ATOM   1544  CB  LEU A 100       7.124  10.088  -4.517  1.00  0.73           C  
ATOM   1545  CG  LEU A 100       6.634  11.361  -3.820  1.00  0.73           C  
ATOM   1546  CD1 LEU A 100       6.210  11.029  -2.407  1.00  0.73           C  
ATOM   1547  CD2 LEU A 100       7.764  12.420  -3.838  1.00  0.73           C  
ATOM   1548  H   LEU A 100       5.214  10.359  -6.163  1.00  0.73           H  
ATOM   1549  HA  LEU A 100       7.957  11.166  -6.161  1.00  0.73           H  
ATOM   1550 1HB  LEU A 100       6.373   9.313  -4.372  1.00  0.73           H  
ATOM   1551 2HB  LEU A 100       8.052   9.770  -4.043  1.00  0.73           H  
ATOM   1552  HG  LEU A 100       5.767  11.753  -4.353  1.00  0.73           H  
ATOM   1553 1HD1 LEU A 100       5.847  11.924  -1.911  1.00  0.73           H  
ATOM   1554 2HD1 LEU A 100       5.410  10.292  -2.443  1.00  0.73           H  
ATOM   1555 3HD1 LEU A 100       7.058  10.623  -1.857  1.00  0.73           H  
ATOM   1556 1HD2 LEU A 100       7.411  13.328  -3.353  1.00  0.73           H  
ATOM   1557 2HD2 LEU A 100       8.640  12.038  -3.306  1.00  0.73           H  
ATOM   1558 3HD2 LEU A 100       8.041  12.642  -4.868  1.00  0.73           H  
ATOM   1559  N   LEU A 101       7.421   8.010  -6.983  1.00  0.76           N  
ATOM   1560  CA  LEU A 101       8.093   6.858  -7.577  1.00  0.76           C  
ATOM   1561  C   LEU A 101       8.705   7.274  -8.914  1.00  0.76           C  
ATOM   1562  O   LEU A 101       9.847   6.924  -9.214  1.00  0.76           O  
ATOM   1563  CB  LEU A 101       7.092   5.717  -7.769  1.00  0.76           C  
ATOM   1564  CG  LEU A 101       6.553   5.128  -6.467  1.00  0.76           C  
ATOM   1565  CD1 LEU A 101       5.416   4.214  -6.759  1.00  0.76           C  
ATOM   1566  CD2 LEU A 101       7.622   4.418  -5.746  1.00  0.76           C  
ATOM   1567  H   LEU A 101       6.416   7.983  -6.817  1.00  0.76           H  
ATOM   1568  HA  LEU A 101       8.886   6.529  -6.911  1.00  0.76           H  
ATOM   1569 1HB  LEU A 101       6.248   6.085  -8.346  1.00  0.76           H  
ATOM   1570 2HB  LEU A 101       7.571   4.917  -8.332  1.00  0.76           H  
ATOM   1571  HG  LEU A 101       6.205   5.911  -5.849  1.00  0.76           H  
ATOM   1572 1HD1 LEU A 101       5.047   3.862  -5.835  1.00  0.76           H  
ATOM   1573 2HD1 LEU A 101       4.636   4.738  -7.267  1.00  0.76           H  
ATOM   1574 3HD1 LEU A 101       5.743   3.394  -7.368  1.00  0.76           H  
ATOM   1575 1HD2 LEU A 101       7.218   4.020  -4.811  1.00  0.76           H  
ATOM   1576 2HD2 LEU A 101       7.990   3.612  -6.356  1.00  0.76           H  
ATOM   1577 3HD2 LEU A 101       8.434   5.111  -5.527  1.00  0.76           H  
ATOM   1578  N   LEU A 102       7.982   8.093  -9.688  1.00  0.80           N  
ATOM   1579  CA  LEU A 102       8.536   8.573 -10.943  1.00  0.80           C  
ATOM   1580  C   LEU A 102       9.759   9.429 -10.687  1.00  0.80           C  
ATOM   1581  O   LEU A 102      10.770   9.259 -11.360  1.00  0.80           O  
ATOM   1582  CB  LEU A 102       7.502   9.366 -11.730  1.00  0.80           C  
ATOM   1583  CG  LEU A 102       6.388   8.564 -12.326  1.00  0.80           C  
ATOM   1584  CD1 LEU A 102       5.308   9.475 -12.894  1.00  0.80           C  
ATOM   1585  CD2 LEU A 102       6.967   7.712 -13.425  1.00  0.80           C  
ATOM   1586  H   LEU A 102       7.034   8.351  -9.412  1.00  0.80           H  
ATOM   1587  HA  LEU A 102       8.837   7.713 -11.539  1.00  0.80           H  
ATOM   1588 1HB  LEU A 102       7.060  10.110 -11.074  1.00  0.80           H  
ATOM   1589 2HB  LEU A 102       8.006   9.875 -12.532  1.00  0.80           H  
ATOM   1590  HG  LEU A 102       5.949   7.945 -11.555  1.00  0.80           H  
ATOM   1591 1HD1 LEU A 102       4.512   8.869 -13.322  1.00  0.80           H  
ATOM   1592 2HD1 LEU A 102       4.903  10.095 -12.095  1.00  0.80           H  
ATOM   1593 3HD1 LEU A 102       5.735  10.108 -13.667  1.00  0.80           H  
ATOM   1594 1HD2 LEU A 102       6.186   7.108 -13.872  1.00  0.80           H  
ATOM   1595 2HD2 LEU A 102       7.402   8.359 -14.185  1.00  0.80           H  
ATOM   1596 3HD2 LEU A 102       7.737   7.063 -13.015  1.00  0.80           H  
ATOM   1597  N   VAL A 103       9.721  10.271  -9.658  1.00  0.84           N  
ATOM   1598  CA  VAL A 103      10.882  11.094  -9.339  1.00  0.84           C  
ATOM   1599  C   VAL A 103      12.071  10.215  -8.970  1.00  0.84           C  
ATOM   1600  O   VAL A 103      13.191  10.420  -9.437  1.00  0.84           O  
ATOM   1601  CB  VAL A 103      10.604  12.057  -8.162  1.00  0.84           C  
ATOM   1602  CG1 VAL A 103      11.897  12.728  -7.739  1.00  0.84           C  
ATOM   1603  CG2 VAL A 103       9.586  13.099  -8.571  1.00  0.84           C  
ATOM   1604  H   VAL A 103       8.855  10.373  -9.124  1.00  0.84           H  
ATOM   1605  HA  VAL A 103      11.138  11.685 -10.222  1.00  0.84           H  
ATOM   1606  HB  VAL A 103      10.232  11.493  -7.308  1.00  0.84           H  
ATOM   1607 1HG1 VAL A 103      11.702  13.396  -6.896  1.00  0.84           H  
ATOM   1608 2HG1 VAL A 103      12.616  11.967  -7.434  1.00  0.84           H  
ATOM   1609 3HG1 VAL A 103      12.302  13.294  -8.570  1.00  0.84           H  
ATOM   1610 1HG2 VAL A 103       9.407  13.768  -7.739  1.00  0.84           H  
ATOM   1611 2HG2 VAL A 103       9.963  13.660  -9.421  1.00  0.84           H  
ATOM   1612 3HG2 VAL A 103       8.673  12.614  -8.843  1.00  0.84           H  
ATOM   1613  N   ASN A 104      11.821   9.185  -8.174  1.00  0.88           N  
ATOM   1614  CA  ASN A 104      12.872   8.290  -7.721  1.00  0.88           C  
ATOM   1615  C   ASN A 104      13.532   7.519  -8.878  1.00  0.88           C  
ATOM   1616  O   ASN A 104      14.712   7.165  -8.797  1.00  0.88           O  
ATOM   1617  CB  ASN A 104      12.286   7.335  -6.711  1.00  0.88           C  
ATOM   1618  CG  ASN A 104      11.890   8.053  -5.475  1.00  0.88           C  
ATOM   1619  OD1 ASN A 104      12.413   9.139  -5.200  1.00  0.88           O  
ATOM   1620  ND2 ASN A 104      10.972   7.504  -4.733  1.00  0.88           N  
ATOM   1621  H   ASN A 104      10.872   9.047  -7.828  1.00  0.88           H  
ATOM   1622  HA  ASN A 104      13.646   8.887  -7.241  1.00  0.88           H  
ATOM   1623 1HB  ASN A 104      11.423   6.821  -7.133  1.00  0.88           H  
ATOM   1624 2HB  ASN A 104      13.029   6.596  -6.459  1.00  0.88           H  
ATOM   1625 1HD2 ASN A 104      10.670   7.963  -3.901  1.00  0.88           H  
ATOM   1626 2HD2 ASN A 104      10.563   6.632  -4.993  1.00  0.88           H  
ATOM   1627  N   LEU A 105      12.777   7.271  -9.953  1.00  0.90           N  
ATOM   1628  CA  LEU A 105      13.282   6.552 -11.121  1.00  0.90           C  
ATOM   1629  C   LEU A 105      13.832   7.474 -12.241  1.00  0.90           C  
ATOM   1630  O   LEU A 105      14.757   7.095 -12.963  1.00  0.90           O  
ATOM   1631  CB  LEU A 105      12.150   5.681 -11.678  1.00  0.90           C  
ATOM   1632  CG  LEU A 105      11.592   4.587 -10.708  1.00  0.90           C  
ATOM   1633  CD1 LEU A 105      10.390   3.908 -11.367  1.00  0.90           C  
ATOM   1634  CD2 LEU A 105      12.693   3.573 -10.361  1.00  0.90           C  
ATOM   1635  H   LEU A 105      11.794   7.550  -9.929  1.00  0.90           H  
ATOM   1636  HA  LEU A 105      14.091   5.903 -10.791  1.00  0.90           H  
ATOM   1637 1HB  LEU A 105      11.316   6.342 -11.938  1.00  0.90           H  
ATOM   1638 2HB  LEU A 105      12.495   5.192 -12.585  1.00  0.90           H  
ATOM   1639  HG  LEU A 105      11.254   5.052  -9.792  1.00  0.90           H  
ATOM   1640 1HD1 LEU A 105       9.981   3.158 -10.694  1.00  0.90           H  
ATOM   1641 2HD1 LEU A 105       9.630   4.663 -11.579  1.00  0.90           H  
ATOM   1642 3HD1 LEU A 105      10.700   3.432 -12.297  1.00  0.90           H  
ATOM   1643 1HD2 LEU A 105      12.294   2.820  -9.679  1.00  0.90           H  
ATOM   1644 2HD2 LEU A 105      13.044   3.088 -11.273  1.00  0.90           H  
ATOM   1645 3HD2 LEU A 105      13.526   4.092  -9.882  1.00  0.90           H  
ATOM   1646  N   LEU A 106      13.241   8.663 -12.397  1.00  0.90           N  
ATOM   1647  CA  LEU A 106      13.574   9.631 -13.456  1.00  0.90           C  
ATOM   1648  C   LEU A 106      14.454  10.816 -13.043  1.00  0.90           C  
ATOM   1649  O   LEU A 106      15.176  11.378 -13.875  1.00  0.90           O  
ATOM   1650  CB  LEU A 106      12.291  10.274 -13.985  1.00  0.90           C  
ATOM   1651  CG  LEU A 106      11.261   9.418 -14.655  1.00  0.90           C  
ATOM   1652  CD1 LEU A 106      10.014  10.269 -14.947  1.00  0.90           C  
ATOM   1653  CD2 LEU A 106      11.841   8.922 -15.932  1.00  0.90           C  
ATOM   1654  H   LEU A 106      12.482   8.907 -11.774  1.00  0.90           H  
ATOM   1655  HA  LEU A 106      14.076   9.093 -14.256  1.00  0.90           H  
ATOM   1656 1HB  LEU A 106      11.803  10.784 -13.151  1.00  0.90           H  
ATOM   1657 2HB  LEU A 106      12.574  11.028 -14.696  1.00  0.90           H  
ATOM   1658  HG  LEU A 106      10.975   8.583 -14.006  1.00  0.90           H  
ATOM   1659 1HD1 LEU A 106       9.260   9.665 -15.443  1.00  0.90           H  
ATOM   1660 2HD1 LEU A 106       9.619  10.647 -14.009  1.00  0.90           H  
ATOM   1661 3HD1 LEU A 106      10.285  11.107 -15.587  1.00  0.90           H  
ATOM   1662 1HD2 LEU A 106      11.117   8.338 -16.434  1.00  0.90           H  
ATOM   1663 2HD2 LEU A 106      12.115   9.770 -16.559  1.00  0.90           H  
ATOM   1664 3HD2 LEU A 106      12.728   8.320 -15.725  1.00  0.90           H  
ATOM   1665  N   GLY A 107      14.326  11.253 -11.796  1.00  0.88           N  
ATOM   1666  CA  GLY A 107      14.944  12.476 -11.319  1.00  0.88           C  
ATOM   1667  C   GLY A 107      13.899  13.572 -11.483  1.00  0.88           C  
ATOM   1668  O   GLY A 107      13.016  13.452 -12.338  1.00  0.88           O  
ATOM   1669  H   GLY A 107      13.765  10.742 -11.125  1.00  0.88           H  
ATOM   1670 1HA  GLY A 107      15.220  12.366 -10.269  1.00  0.88           H  
ATOM   1671 2HA  GLY A 107      15.842  12.703 -11.893  1.00  0.88           H  
ATOM   1672  N   LEU A 108      14.000  14.653 -10.717  1.00  0.85           N  
ATOM   1673  CA  LEU A 108      12.981  15.692 -10.839  1.00  0.85           C  
ATOM   1674  C   LEU A 108      12.945  16.297 -12.225  1.00  0.85           C  
ATOM   1675  O   LEU A 108      11.866  16.528 -12.766  1.00  0.85           O  
ATOM   1676  CB  LEU A 108      13.251  16.810  -9.839  1.00  0.85           C  
ATOM   1677  CG  LEU A 108      13.028  16.455  -8.401  1.00  0.85           C  
ATOM   1678  CD1 LEU A 108      13.541  17.558  -7.546  1.00  0.85           C  
ATOM   1679  CD2 LEU A 108      11.546  16.262  -8.158  1.00  0.85           C  
ATOM   1680  H   LEU A 108      14.743  14.734 -10.038  1.00  0.85           H  
ATOM   1681  HA  LEU A 108      12.008  15.252 -10.628  1.00  0.85           H  
ATOM   1682 1HB  LEU A 108      14.281  17.137  -9.947  1.00  0.85           H  
ATOM   1683 2HB  LEU A 108      12.596  17.659 -10.078  1.00  0.85           H  
ATOM   1684  HG  LEU A 108      13.568  15.539  -8.163  1.00  0.85           H  
ATOM   1685 1HD1 LEU A 108      13.388  17.292  -6.529  1.00  0.85           H  
ATOM   1686 2HD1 LEU A 108      14.604  17.701  -7.728  1.00  0.85           H  
ATOM   1687 3HD1 LEU A 108      13.003  18.483  -7.775  1.00  0.85           H  
ATOM   1688 1HD2 LEU A 108      11.379  15.997  -7.116  1.00  0.85           H  
ATOM   1689 2HD2 LEU A 108      11.027  17.187  -8.389  1.00  0.85           H  
ATOM   1690 3HD2 LEU A 108      11.180  15.481  -8.793  1.00  0.85           H  
ATOM   1691  N   ALA A 109      14.110  16.518 -12.837  1.00  0.82           N  
ATOM   1692  CA  ALA A 109      14.094  17.104 -14.168  1.00  0.82           C  
ATOM   1693  C   ALA A 109      13.387  16.173 -15.146  1.00  0.82           C  
ATOM   1694  O   ALA A 109      12.569  16.617 -15.958  1.00  0.82           O  
ATOM   1695  CB  ALA A 109      15.506  17.391 -14.647  1.00  0.82           C  
ATOM   1696  H   ALA A 109      14.979  16.296 -12.375  1.00  0.82           H  
ATOM   1697  HA  ALA A 109      13.539  18.041 -14.121  1.00  0.82           H  
ATOM   1698 1HB  ALA A 109      15.465  17.846 -15.639  1.00  0.82           H  
ATOM   1699 2HB  ALA A 109      15.994  18.073 -13.953  1.00  0.82           H  
ATOM   1700 3HB  ALA A 109      16.068  16.460 -14.699  1.00  0.82           H  
ATOM   1701  N   GLY A 110      13.656  14.867 -15.030  1.00  0.80           N  
ATOM   1702  CA  GLY A 110      13.063  13.889 -15.931  1.00  0.80           C  
ATOM   1703  C   GLY A 110      11.553  13.917 -15.814  1.00  0.80           C  
ATOM   1704  O   GLY A 110      10.836  13.816 -16.811  1.00  0.80           O  
ATOM   1705  H   GLY A 110      14.294  14.547 -14.315  1.00  0.80           H  
ATOM   1706 1HA  GLY A 110      13.361  14.109 -16.957  1.00  0.80           H  
ATOM   1707 2HA  GLY A 110      13.443  12.899 -15.686  1.00  0.80           H  
ATOM   1708  N   LEU A 111      11.067  14.067 -14.588  1.00  0.78           N  
ATOM   1709  CA  LEU A 111       9.643  14.152 -14.365  1.00  0.78           C  
ATOM   1710  C   LEU A 111       9.063  15.467 -14.849  1.00  0.78           C  
ATOM   1711  O   LEU A 111       7.987  15.484 -15.439  1.00  0.78           O  
ATOM   1712  CB  LEU A 111       9.271  13.917 -12.906  1.00  0.78           C  
ATOM   1713  CG  LEU A 111       7.765  13.944 -12.678  1.00  0.78           C  
ATOM   1714  CD1 LEU A 111       7.129  12.950 -13.587  1.00  0.78           C  
ATOM   1715  CD2 LEU A 111       7.442  13.564 -11.291  1.00  0.78           C  
ATOM   1716  H   LEU A 111      11.714  14.110 -13.798  1.00  0.78           H  
ATOM   1717  HA  LEU A 111       9.173  13.358 -14.942  1.00  0.78           H  
ATOM   1718 1HB  LEU A 111       9.653  12.944 -12.593  1.00  0.78           H  
ATOM   1719 2HB  LEU A 111       9.740  14.683 -12.293  1.00  0.78           H  
ATOM   1720  HG  LEU A 111       7.378  14.935 -12.891  1.00  0.78           H  
ATOM   1721 1HD1 LEU A 111       6.051  12.948 -13.443  1.00  0.78           H  
ATOM   1722 2HD1 LEU A 111       7.356  13.226 -14.610  1.00  0.78           H  
ATOM   1723 3HD1 LEU A 111       7.520  11.967 -13.377  1.00  0.78           H  
ATOM   1724 1HD2 LEU A 111       6.375  13.576 -11.194  1.00  0.78           H  
ATOM   1725 2HD2 LEU A 111       7.817  12.560 -11.087  1.00  0.78           H  
ATOM   1726 3HD2 LEU A 111       7.878  14.260 -10.603  1.00  0.78           H  
ATOM   1727  N   SER A 112       9.768  16.583 -14.622  1.00  0.77           N  
ATOM   1728  CA  SER A 112       9.245  17.893 -15.000  1.00  0.77           C  
ATOM   1729  C   SER A 112       9.022  17.991 -16.511  1.00  0.77           C  
ATOM   1730  O   SER A 112       8.154  18.738 -16.966  1.00  0.77           O  
ATOM   1731  CB  SER A 112      10.203  18.995 -14.577  1.00  0.77           C  
ATOM   1732  OG  SER A 112      11.367  19.006 -15.369  1.00  0.77           O  
ATOM   1733  H   SER A 112      10.662  16.525 -14.141  1.00  0.77           H  
ATOM   1734  HA  SER A 112       8.290  18.041 -14.495  1.00  0.77           H  
ATOM   1735 1HB  SER A 112       9.705  19.958 -14.637  1.00  0.77           H  
ATOM   1736 2HB  SER A 112      10.480  18.837 -13.532  1.00  0.77           H  
ATOM   1737  HG  SER A 112      11.640  18.072 -15.481  1.00  0.77           H  
ATOM   1738  N   GLU A 113       9.757  17.189 -17.295  1.00  0.75           N  
ATOM   1739  CA  GLU A 113       9.553  17.174 -18.739  1.00  0.75           C  
ATOM   1740  C   GLU A 113       8.197  16.563 -19.116  1.00  0.75           C  
ATOM   1741  O   GLU A 113       7.648  16.868 -20.177  1.00  0.75           O  
ATOM   1742  CB  GLU A 113      10.674  16.432 -19.485  1.00  0.75           C  
ATOM   1743  CG  GLU A 113      12.042  17.134 -19.472  1.00  0.75           C  
ATOM   1744  CD  GLU A 113      13.103  16.440 -20.332  1.00  0.75           C  
ATOM   1745  OE1 GLU A 113      12.810  15.425 -20.925  1.00  0.75           O  
ATOM   1746  OE2 GLU A 113      14.204  16.942 -20.395  1.00  0.75           O  
ATOM   1747  H   GLU A 113      10.498  16.627 -16.875  1.00  0.75           H  
ATOM   1748  HA  GLU A 113       9.559  18.206 -19.087  1.00  0.75           H  
ATOM   1749 1HB  GLU A 113      10.808  15.446 -19.034  1.00  0.75           H  
ATOM   1750 2HB  GLU A 113      10.382  16.280 -20.522  1.00  0.75           H  
ATOM   1751 1HG  GLU A 113      11.914  18.156 -19.826  1.00  0.75           H  
ATOM   1752 2HG  GLU A 113      12.394  17.181 -18.444  1.00  0.75           H  
ATOM   1753  N   LEU A 114       7.609  15.727 -18.250  1.00  0.73           N  
ATOM   1754  CA  LEU A 114       6.345  15.066 -18.584  1.00  0.73           C  
ATOM   1755  C   LEU A 114       5.170  15.962 -18.209  1.00  0.73           C  
ATOM   1756  O   LEU A 114       4.268  15.568 -17.461  1.00  0.73           O  
ATOM   1757  CB  LEU A 114       6.233  13.732 -17.822  1.00  0.73           C  
ATOM   1758  CG  LEU A 114       7.387  12.720 -18.080  1.00  0.73           C  
ATOM   1759  CD1 LEU A 114       7.163  11.422 -17.264  1.00  0.73           C  
ATOM   1760  CD2 LEU A 114       7.466  12.434 -19.566  1.00  0.73           C  
ATOM   1761  H   LEU A 114       8.028  15.549 -17.341  1.00  0.73           H  
ATOM   1762  HA  LEU A 114       6.319  14.877 -19.655  1.00  0.73           H  
ATOM   1763 1HB  LEU A 114       6.221  13.952 -16.753  1.00  0.73           H  
ATOM   1764 2HB  LEU A 114       5.293  13.252 -18.087  1.00  0.73           H  
ATOM   1765  HG  LEU A 114       8.333  13.164 -17.746  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 114       7.986  10.733 -17.447  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 114       7.119  11.648 -16.211  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 114       6.226  10.960 -17.571  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 114       8.287  11.748 -19.758  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 114       6.529  11.991 -19.907  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 114       7.643  13.368 -20.102  1.00  0.73           H  
ATOM   1772  N   LYS A 115       5.165  17.150 -18.804  1.00  0.70           N  
ATOM   1773  CA  LYS A 115       4.185  18.182 -18.514  1.00  0.70           C  
ATOM   1774  C   LYS A 115       2.761  17.740 -18.764  1.00  0.70           C  
ATOM   1775  O   LYS A 115       1.887  17.990 -17.938  1.00  0.70           O  
ATOM   1776  CB  LYS A 115       4.478  19.443 -19.319  1.00  0.70           C  
ATOM   1777  CG  LYS A 115       3.510  20.593 -19.036  1.00  0.70           C  
ATOM   1778  CD  LYS A 115       3.883  21.852 -19.811  1.00  0.70           C  
ATOM   1779  CE  LYS A 115       2.890  22.979 -19.549  1.00  0.70           C  
ATOM   1780  NZ  LYS A 115       3.241  24.214 -20.305  1.00  0.70           N  
ATOM   1781  H   LYS A 115       5.936  17.335 -19.445  1.00  0.70           H  
ATOM   1782  HA  LYS A 115       4.269  18.435 -17.457  1.00  0.70           H  
ATOM   1783 1HB  LYS A 115       5.491  19.786 -19.095  1.00  0.70           H  
ATOM   1784 2HB  LYS A 115       4.436  19.216 -20.383  1.00  0.70           H  
ATOM   1785 1HG  LYS A 115       2.500  20.289 -19.318  1.00  0.70           H  
ATOM   1786 2HG  LYS A 115       3.516  20.817 -17.970  1.00  0.70           H  
ATOM   1787 1HD  LYS A 115       4.881  22.179 -19.515  1.00  0.70           H  
ATOM   1788 2HD  LYS A 115       3.895  21.630 -20.879  1.00  0.70           H  
ATOM   1789 1HE  LYS A 115       1.894  22.652 -19.846  1.00  0.70           H  
ATOM   1790 2HE  LYS A 115       2.882  23.207 -18.483  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 115       2.563  24.936 -20.107  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 115       4.160  24.530 -20.027  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 115       3.239  24.015 -21.296  1.00  0.70           H  
ATOM   1794  N   GLY A 116       2.528  17.052 -19.877  1.00  0.68           N  
ATOM   1795  CA  GLY A 116       1.184  16.609 -20.212  1.00  0.68           C  
ATOM   1796  C   GLY A 116       0.588  15.794 -19.076  1.00  0.68           C  
ATOM   1797  O   GLY A 116      -0.458  16.149 -18.533  1.00  0.68           O  
ATOM   1798  H   GLY A 116       3.294  16.853 -20.505  1.00  0.68           H  
ATOM   1799 1HA  GLY A 116       0.554  17.476 -20.413  1.00  0.68           H  
ATOM   1800 2HA  GLY A 116       1.213  16.009 -21.123  1.00  0.68           H  
ATOM   1801  N   SER A 117       1.280  14.727 -18.686  1.00  0.66           N  
ATOM   1802  CA  SER A 117       0.791  13.839 -17.643  1.00  0.66           C  
ATOM   1803  C   SER A 117       0.587  14.614 -16.352  1.00  0.66           C  
ATOM   1804  O   SER A 117      -0.440  14.465 -15.691  1.00  0.66           O  
ATOM   1805  CB  SER A 117       1.762  12.700 -17.424  1.00  0.66           C  
ATOM   1806  OG  SER A 117       1.286  11.798 -16.454  1.00  0.66           O  
ATOM   1807  H   SER A 117       2.151  14.515 -19.148  1.00  0.66           H  
ATOM   1808  HA  SER A 117      -0.163  13.423 -17.952  1.00  0.66           H  
ATOM   1809 1HB  SER A 117       1.937  12.172 -18.362  1.00  0.66           H  
ATOM   1810 2HB  SER A 117       2.718  13.112 -17.099  1.00  0.66           H  
ATOM   1811  HG  SER A 117       0.694  11.184 -16.931  1.00  0.66           H  
ATOM   1812  N   LEU A 118       1.544  15.473 -16.003  1.00  0.64           N  
ATOM   1813  CA  LEU A 118       1.438  16.225 -14.764  1.00  0.64           C  
ATOM   1814  C   LEU A 118       0.210  17.154 -14.739  1.00  0.64           C  
ATOM   1815  O   LEU A 118      -0.492  17.239 -13.723  1.00  0.64           O  
ATOM   1816  CB  LEU A 118       2.727  17.024 -14.584  1.00  0.64           C  
ATOM   1817  CG  LEU A 118       4.048  16.185 -14.246  1.00  0.64           C  
ATOM   1818  CD1 LEU A 118       5.258  17.127 -14.252  1.00  0.64           C  
ATOM   1819  CD2 LEU A 118       3.931  15.468 -12.889  1.00  0.64           C  
ATOM   1820  H   LEU A 118       2.375  15.584 -16.588  1.00  0.64           H  
ATOM   1821  HA  LEU A 118       1.348  15.521 -13.945  1.00  0.64           H  
ATOM   1822 1HB  LEU A 118       2.924  17.518 -15.530  1.00  0.64           H  
ATOM   1823 2HB  LEU A 118       2.576  17.785 -13.872  1.00  0.64           H  
ATOM   1824  HG  LEU A 118       4.198  15.436 -15.019  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 118       6.154  16.561 -14.053  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 118       5.346  17.603 -15.231  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 118       5.133  17.894 -13.483  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 118       4.833  14.905 -12.705  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 118       3.806  16.184 -12.099  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 118       3.080  14.790 -12.911  1.00  0.64           H  
ATOM   1831  N   GLN A 119      -0.099  17.803 -15.866  1.00  0.63           N  
ATOM   1832  CA  GLN A 119      -1.261  18.692 -15.917  1.00  0.63           C  
ATOM   1833  C   GLN A 119      -2.556  17.884 -15.886  1.00  0.63           C  
ATOM   1834  O   GLN A 119      -3.561  18.300 -15.293  1.00  0.63           O  
ATOM   1835  CB  GLN A 119      -1.201  19.576 -17.164  1.00  0.63           C  
ATOM   1836  CG  GLN A 119      -0.059  20.603 -17.146  1.00  0.63           C  
ATOM   1837  CD  GLN A 119      -0.192  21.632 -16.024  1.00  0.63           C  
ATOM   1838  OE1 GLN A 119      -1.258  22.225 -15.844  1.00  0.63           O  
ATOM   1839  NE2 GLN A 119       0.885  21.854 -15.268  1.00  0.63           N  
ATOM   1840  H   GLN A 119       0.501  17.708 -16.689  1.00  0.63           H  
ATOM   1841  HA  GLN A 119      -1.243  19.333 -15.041  1.00  0.63           H  
ATOM   1842 1HB  GLN A 119      -1.058  18.938 -18.043  1.00  0.63           H  
ATOM   1843 2HB  GLN A 119      -2.142  20.105 -17.288  1.00  0.63           H  
ATOM   1844 1HG  GLN A 119       0.876  20.069 -16.995  1.00  0.63           H  
ATOM   1845 2HG  GLN A 119      -0.035  21.125 -18.101  1.00  0.63           H  
ATOM   1846 1HE2 GLN A 119       0.845  22.521 -14.521  1.00  0.63           H  
ATOM   1847 2HE2 GLN A 119       1.734  21.352 -15.435  1.00  0.63           H  
ATOM   1848  N   LEU A 120      -2.528  16.712 -16.506  1.00  0.62           N  
ATOM   1849  CA  LEU A 120      -3.678  15.832 -16.520  1.00  0.62           C  
ATOM   1850  C   LEU A 120      -3.962  15.351 -15.094  1.00  0.62           C  
ATOM   1851  O   LEU A 120      -5.120  15.260 -14.675  1.00  0.62           O  
ATOM   1852  CB  LEU A 120      -3.398  14.709 -17.505  1.00  0.62           C  
ATOM   1853  CG  LEU A 120      -3.374  15.150 -18.957  1.00  0.62           C  
ATOM   1854  CD1 LEU A 120      -2.817  14.047 -19.818  1.00  0.62           C  
ATOM   1855  CD2 LEU A 120      -4.772  15.480 -19.355  1.00  0.62           C  
ATOM   1856  H   LEU A 120      -1.683  16.429 -17.007  1.00  0.62           H  
ATOM   1857  HA  LEU A 120      -4.541  16.391 -16.873  1.00  0.62           H  
ATOM   1858 1HB  LEU A 120      -2.439  14.267 -17.273  1.00  0.62           H  
ATOM   1859 2HB  LEU A 120      -4.180  13.958 -17.409  1.00  0.62           H  
ATOM   1860  HG  LEU A 120      -2.760  16.030 -19.072  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 120      -2.814  14.358 -20.861  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 120      -1.805  13.819 -19.517  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 120      -3.426  13.186 -19.698  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 120      -4.784  15.806 -20.390  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 120      -5.393  14.599 -19.237  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 120      -5.144  16.278 -18.717  1.00  0.62           H  
ATOM   1867  N   ILE A 121      -2.900  15.102 -14.315  1.00  0.62           N  
ATOM   1868  CA  ILE A 121      -3.058  14.715 -12.916  1.00  0.62           C  
ATOM   1869  C   ILE A 121      -3.696  15.869 -12.131  1.00  0.62           C  
ATOM   1870  O   ILE A 121      -4.658  15.660 -11.390  1.00  0.62           O  
ATOM   1871  CB  ILE A 121      -1.720  14.308 -12.279  1.00  0.62           C  
ATOM   1872  CG1 ILE A 121      -1.195  13.010 -12.883  1.00  0.62           C  
ATOM   1873  CG2 ILE A 121      -1.875  14.168 -10.757  1.00  0.62           C  
ATOM   1874  CD1 ILE A 121       0.253  12.731 -12.521  1.00  0.62           C  
ATOM   1875  H   ILE A 121      -1.963  15.155 -14.717  1.00  0.62           H  
ATOM   1876  HA  ILE A 121      -3.726  13.857 -12.870  1.00  0.62           H  
ATOM   1877  HB  ILE A 121      -0.986  15.069 -12.501  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 121      -1.809  12.180 -12.534  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 121      -1.278  13.065 -13.951  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 121      -0.926  13.900 -10.325  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 121      -2.210  15.116 -10.333  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 121      -2.603  13.392 -10.533  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 121       0.572  11.804 -12.984  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 121       0.874  13.539 -12.881  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 121       0.353  12.651 -11.441  1.00  0.62           H  
ATOM   1886  N   ILE A 122      -3.224  17.103 -12.353  1.00  0.62           N  
ATOM   1887  CA  ILE A 122      -3.786  18.276 -11.667  1.00  0.62           C  
ATOM   1888  C   ILE A 122      -5.277  18.433 -11.915  1.00  0.62           C  
ATOM   1889  O   ILE A 122      -6.037  18.760 -11.001  1.00  0.62           O  
ATOM   1890  CB  ILE A 122      -3.115  19.604 -12.078  1.00  0.62           C  
ATOM   1891  CG1 ILE A 122      -1.720  19.681 -11.547  1.00  0.62           C  
ATOM   1892  CG2 ILE A 122      -3.943  20.771 -11.573  1.00  0.62           C  
ATOM   1893  CD1 ILE A 122      -0.896  20.820 -12.114  1.00  0.62           C  
ATOM   1894  H   ILE A 122      -2.424  17.221 -12.978  1.00  0.62           H  
ATOM   1895  HA  ILE A 122      -3.637  18.142 -10.598  1.00  0.62           H  
ATOM   1896  HB  ILE A 122      -3.055  19.656 -13.164  1.00  0.62           H  
ATOM   1897 1HG1 ILE A 122      -1.785  19.820 -10.471  1.00  0.62           H  
ATOM   1898 2HG1 ILE A 122      -1.220  18.739 -11.756  1.00  0.62           H  
ATOM   1899 1HG2 ILE A 122      -3.475  21.704 -11.880  1.00  0.62           H  
ATOM   1900 2HG2 ILE A 122      -4.948  20.717 -11.994  1.00  0.62           H  
ATOM   1901 3HG2 ILE A 122      -4.002  20.732 -10.486  1.00  0.62           H  
ATOM   1902 1HD1 ILE A 122       0.092  20.824 -11.665  1.00  0.62           H  
ATOM   1903 2HD1 ILE A 122      -0.807  20.699 -13.185  1.00  0.62           H  
ATOM   1904 3HD1 ILE A 122      -1.386  21.763 -11.894  1.00  0.62           H  
ATOM   1905  N   ASN A 123      -5.699  18.186 -13.146  1.00  0.61           N  
ATOM   1906  CA  ASN A 123      -7.093  18.341 -13.529  1.00  0.61           C  
ATOM   1907  C   ASN A 123      -7.934  17.070 -13.332  1.00  0.61           C  
ATOM   1908  O   ASN A 123      -9.083  17.007 -13.776  1.00  0.61           O  
ATOM   1909  CB  ASN A 123      -7.150  18.792 -14.971  1.00  0.61           C  
ATOM   1910  CG  ASN A 123      -6.656  20.205 -15.127  1.00  0.61           C  
ATOM   1911  OD1 ASN A 123      -6.925  21.068 -14.281  1.00  0.61           O  
ATOM   1912  ND2 ASN A 123      -5.933  20.459 -16.186  1.00  0.61           N  
ATOM   1913  H   ASN A 123      -5.010  17.935 -13.859  1.00  0.61           H  
ATOM   1914  HA  ASN A 123      -7.532  19.116 -12.902  1.00  0.61           H  
ATOM   1915 1HB  ASN A 123      -6.528  18.126 -15.581  1.00  0.61           H  
ATOM   1916 2HB  ASN A 123      -8.170  18.723 -15.340  1.00  0.61           H  
ATOM   1917 1HD2 ASN A 123      -5.572  21.381 -16.336  1.00  0.61           H  
ATOM   1918 2HD2 ASN A 123      -5.727  19.731 -16.838  1.00  0.61           H  
ATOM   1919  N   ASP A 124      -7.357  16.057 -12.676  1.00  0.61           N  
ATOM   1920  CA  ASP A 124      -7.983  14.763 -12.387  1.00  0.61           C  
ATOM   1921  C   ASP A 124      -8.392  13.993 -13.642  1.00  0.61           C  
ATOM   1922  O   ASP A 124      -9.256  13.112 -13.593  1.00  0.61           O  
ATOM   1923  CB  ASP A 124      -9.221  14.946 -11.481  1.00  0.61           C  
ATOM   1924  CG  ASP A 124      -9.642  13.658 -10.674  1.00  0.61           C  
ATOM   1925  OD1 ASP A 124      -8.786  12.899 -10.245  1.00  0.61           O  
ATOM   1926  OD2 ASP A 124     -10.824  13.457 -10.502  1.00  0.61           O  
ATOM   1927  H   ASP A 124      -6.406  16.175 -12.325  1.00  0.61           H  
ATOM   1928  HA  ASP A 124      -7.251  14.160 -11.847  1.00  0.61           H  
ATOM   1929 1HB  ASP A 124      -9.027  15.751 -10.771  1.00  0.61           H  
ATOM   1930 2HB  ASP A 124     -10.070  15.257 -12.095  1.00  0.61           H  
ATOM   1931  N   LYS A 125      -7.693  14.212 -14.752  1.00  0.60           N  
ATOM   1932  CA  LYS A 125      -7.962  13.458 -15.963  1.00  0.60           C  
ATOM   1933  C   LYS A 125      -7.019  12.281 -15.912  1.00  0.60           C  
ATOM   1934  O   LYS A 125      -6.084  12.165 -16.706  1.00  0.60           O  
ATOM   1935  CB  LYS A 125      -7.766  14.337 -17.187  1.00  0.60           C  
ATOM   1936  CG  LYS A 125      -8.749  15.499 -17.251  1.00  0.60           C  
ATOM   1937  CD  LYS A 125      -8.539  16.369 -18.475  1.00  0.60           C  
ATOM   1938  CE  LYS A 125      -9.548  17.513 -18.506  1.00  0.60           C  
ATOM   1939  NZ  LYS A 125      -9.388  18.370 -19.716  1.00  0.60           N  
ATOM   1940  H   LYS A 125      -6.939  14.895 -14.750  1.00  0.60           H  
ATOM   1941  HA  LYS A 125      -8.987  13.088 -15.947  1.00  0.60           H  
ATOM   1942 1HB  LYS A 125      -6.761  14.755 -17.162  1.00  0.60           H  
ATOM   1943 2HB  LYS A 125      -7.861  13.742 -18.095  1.00  0.60           H  
ATOM   1944 1HG  LYS A 125      -9.767  15.109 -17.262  1.00  0.60           H  
ATOM   1945 2HG  LYS A 125      -8.631  16.114 -16.356  1.00  0.60           H  
ATOM   1946 1HD  LYS A 125      -7.535  16.789 -18.448  1.00  0.60           H  
ATOM   1947 2HD  LYS A 125      -8.642  15.768 -19.379  1.00  0.60           H  
ATOM   1948 1HE  LYS A 125     -10.555  17.099 -18.496  1.00  0.60           H  
ATOM   1949 2HE  LYS A 125      -9.411  18.129 -17.616  1.00  0.60           H  
ATOM   1950 1HZ  LYS A 125     -10.073  19.113 -19.696  1.00  0.60           H  
ATOM   1951 2HZ  LYS A 125      -8.461  18.769 -19.729  1.00  0.60           H  
ATOM   1952 3HZ  LYS A 125      -9.526  17.811 -20.544  1.00  0.60           H  
ATOM   1953  N   ARG A 126      -7.288  11.423 -14.942  1.00  0.59           N  
ATOM   1954  CA  ARG A 126      -6.402  10.343 -14.556  1.00  0.59           C  
ATOM   1955  C   ARG A 126      -6.169   9.322 -15.657  1.00  0.59           C  
ATOM   1956  O   ARG A 126      -5.041   8.871 -15.864  1.00  0.59           O  
ATOM   1957  CB  ARG A 126      -6.976   9.633 -13.353  1.00  0.59           C  
ATOM   1958  CG  ARG A 126      -7.031  10.450 -12.074  1.00  0.59           C  
ATOM   1959  CD  ARG A 126      -7.269   9.588 -10.883  1.00  0.59           C  
ATOM   1960  NE  ARG A 126      -8.442   8.752 -11.020  1.00  0.59           N  
ATOM   1961  CZ  ARG A 126      -9.708   9.091 -10.688  1.00  0.59           C  
ATOM   1962  NH1 ARG A 126     -10.004  10.289 -10.202  1.00  0.59           N  
ATOM   1963  NH2 ARG A 126     -10.677   8.205 -10.854  1.00  0.59           N  
ATOM   1964  H   ARG A 126      -8.124  11.628 -14.387  1.00  0.59           H  
ATOM   1965  HA  ARG A 126      -5.442  10.777 -14.275  1.00  0.59           H  
ATOM   1966 1HB  ARG A 126      -7.984   9.288 -13.570  1.00  0.59           H  
ATOM   1967 2HB  ARG A 126      -6.392   8.776 -13.137  1.00  0.59           H  
ATOM   1968 1HG  ARG A 126      -6.085  10.974 -11.935  1.00  0.59           H  
ATOM   1969 2HG  ARG A 126      -7.844  11.178 -12.136  1.00  0.59           H  
ATOM   1970 1HD  ARG A 126      -6.422   8.946 -10.697  1.00  0.59           H  
ATOM   1971 2HD  ARG A 126      -7.420  10.235 -10.018  1.00  0.59           H  
ATOM   1972  HE  ARG A 126      -8.280   7.812 -11.420  1.00  0.59           H  
ATOM   1973 1HH1 ARG A 126      -9.292  11.028 -10.085  1.00  0.59           H  
ATOM   1974 2HH1 ARG A 126     -10.955  10.529  -9.977  1.00  0.59           H  
ATOM   1975 1HH2 ARG A 126     -10.471   7.283 -11.222  1.00  0.59           H  
ATOM   1976 2HH2 ARG A 126     -11.620   8.449 -10.609  1.00  0.59           H  
ATOM   1977  N   GLU A 127      -7.214   8.966 -16.397  1.00  0.58           N  
ATOM   1978  CA  GLU A 127      -7.007   7.982 -17.448  1.00  0.58           C  
ATOM   1979  C   GLU A 127      -6.105   8.530 -18.535  1.00  0.58           C  
ATOM   1980  O   GLU A 127      -5.180   7.854 -18.994  1.00  0.58           O  
ATOM   1981  CB  GLU A 127      -8.323   7.506 -18.057  1.00  0.58           C  
ATOM   1982  CG  GLU A 127      -8.094   6.447 -19.120  1.00  0.58           C  
ATOM   1983  CD  GLU A 127      -9.338   5.814 -19.673  1.00  0.58           C  
ATOM   1984  OE1 GLU A 127     -10.416   6.223 -19.329  1.00  0.58           O  
ATOM   1985  OE2 GLU A 127      -9.192   4.863 -20.416  1.00  0.58           O  
ATOM   1986  H   GLU A 127      -8.127   9.359 -16.215  1.00  0.58           H  
ATOM   1987  HA  GLU A 127      -6.501   7.121 -17.018  1.00  0.58           H  
ATOM   1988 1HB  GLU A 127      -8.959   7.085 -17.278  1.00  0.58           H  
ATOM   1989 2HB  GLU A 127      -8.850   8.345 -18.508  1.00  0.58           H  
ATOM   1990 1HG  GLU A 127      -7.567   6.927 -19.943  1.00  0.58           H  
ATOM   1991 2HG  GLU A 127      -7.437   5.682 -18.722  1.00  0.58           H  
ATOM   1992  N   LYS A 128      -6.368   9.762 -18.957  1.00  0.58           N  
ATOM   1993  CA  LYS A 128      -5.552  10.339 -20.001  1.00  0.58           C  
ATOM   1994  C   LYS A 128      -4.123  10.501 -19.479  1.00  0.58           C  
ATOM   1995  O   LYS A 128      -3.164  10.283 -20.220  1.00  0.58           O  
ATOM   1996  CB  LYS A 128      -6.140  11.648 -20.513  1.00  0.58           C  
ATOM   1997  CG  LYS A 128      -5.429  12.191 -21.756  1.00  0.58           C  
ATOM   1998  CD  LYS A 128      -6.117  13.422 -22.322  1.00  0.58           C  
ATOM   1999  CE  LYS A 128      -5.362  13.951 -23.534  1.00  0.58           C  
ATOM   2000  NZ  LYS A 128      -6.025  15.143 -24.133  1.00  0.58           N  
ATOM   2001  H   LYS A 128      -7.125  10.286 -18.546  1.00  0.58           H  
ATOM   2002  HA  LYS A 128      -5.521   9.644 -20.839  1.00  0.58           H  
ATOM   2003 1HB  LYS A 128      -7.193  11.509 -20.754  1.00  0.58           H  
ATOM   2004 2HB  LYS A 128      -6.079  12.397 -19.726  1.00  0.58           H  
ATOM   2005 1HG  LYS A 128      -4.399  12.415 -21.543  1.00  0.58           H  
ATOM   2006 2HG  LYS A 128      -5.444  11.417 -22.522  1.00  0.58           H  
ATOM   2007 1HD  LYS A 128      -7.132  13.160 -22.625  1.00  0.58           H  
ATOM   2008 2HD  LYS A 128      -6.176  14.193 -21.566  1.00  0.58           H  
ATOM   2009 1HE  LYS A 128      -4.351  14.224 -23.230  1.00  0.58           H  
ATOM   2010 2HE  LYS A 128      -5.305  13.164 -24.286  1.00  0.58           H  
ATOM   2011 1HZ  LYS A 128      -5.493  15.458 -24.932  1.00  0.58           H  
ATOM   2012 2HZ  LYS A 128      -6.960  14.896 -24.428  1.00  0.58           H  
ATOM   2013 3HZ  LYS A 128      -6.071  15.881 -23.449  1.00  0.58           H  
ATOM   2014  N   ALA A 129      -3.974  10.875 -18.194  1.00  0.58           N  
ATOM   2015  CA  ALA A 129      -2.649  11.044 -17.605  1.00  0.58           C  
ATOM   2016  C   ALA A 129      -1.861   9.754 -17.675  1.00  0.58           C  
ATOM   2017  O   ALA A 129      -0.660   9.760 -17.976  1.00  0.58           O  
ATOM   2018  CB  ALA A 129      -2.758  11.450 -16.148  1.00  0.58           C  
ATOM   2019  H   ALA A 129      -4.793  11.071 -17.621  1.00  0.58           H  
ATOM   2020  HA  ALA A 129      -2.119  11.806 -18.166  1.00  0.58           H  
ATOM   2021 1HB  ALA A 129      -1.756  11.582 -15.742  1.00  0.58           H  
ATOM   2022 2HB  ALA A 129      -3.307  12.363 -16.042  1.00  0.58           H  
ATOM   2023 3HB  ALA A 129      -3.269  10.674 -15.596  1.00  0.58           H  
ATOM   2024  N   ALA A 130      -2.547   8.640 -17.410  1.00  0.58           N  
ATOM   2025  CA  ALA A 130      -1.937   7.328 -17.460  1.00  0.58           C  
ATOM   2026  C   ALA A 130      -1.467   7.012 -18.864  1.00  0.58           C  
ATOM   2027  O   ALA A 130      -0.346   6.543 -19.054  1.00  0.58           O  
ATOM   2028  CB  ALA A 130      -2.931   6.296 -16.997  1.00  0.58           C  
ATOM   2029  H   ALA A 130      -3.529   8.709 -17.136  1.00  0.58           H  
ATOM   2030  HA  ALA A 130      -1.072   7.324 -16.796  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130      -2.486   5.309 -17.005  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130      -3.233   6.554 -15.983  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130      -3.798   6.301 -17.646  1.00  0.58           H  
ATOM   2034  N   LYS A 131      -2.298   7.351 -19.855  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      -1.960   7.112 -21.252  1.00  0.60           C  
ATOM   2036  C   LYS A 131      -0.769   7.962 -21.676  1.00  0.60           C  
ATOM   2037  O   LYS A 131       0.114   7.495 -22.405  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      -3.183   7.371 -22.132  1.00  0.60           C  
ATOM   2039  CG  LYS A 131      -4.264   6.303 -21.967  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      -5.515   6.601 -22.782  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      -6.535   5.472 -22.632  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      -7.824   5.773 -23.317  1.00  0.60           N  
ATOM   2043  H   LYS A 131      -3.214   7.741 -19.622  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      -1.683   6.067 -21.363  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131      -3.616   8.336 -21.882  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      -2.884   7.401 -23.178  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131      -3.859   5.334 -22.266  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      -4.541   6.247 -20.913  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      -5.963   7.530 -22.423  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      -5.255   6.719 -23.832  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      -6.114   4.566 -23.063  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      -6.728   5.301 -21.575  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      -8.461   4.993 -23.190  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      -8.229   6.603 -22.905  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      -7.664   5.922 -24.301  1.00  0.60           H  
ATOM   2056  N   GLU A 132      -0.711   9.198 -21.186  1.00  0.61           N  
ATOM   2057  CA  GLU A 132       0.397  10.065 -21.536  1.00  0.61           C  
ATOM   2058  C   GLU A 132       1.686   9.480 -20.945  1.00  0.61           C  
ATOM   2059  O   GLU A 132       2.723   9.461 -21.610  1.00  0.61           O  
ATOM   2060  CB  GLU A 132       0.134  11.490 -21.051  1.00  0.61           C  
ATOM   2061  CG  GLU A 132       1.174  12.535 -21.467  1.00  0.61           C  
ATOM   2062  CD  GLU A 132       1.244  12.797 -22.956  1.00  0.61           C  
ATOM   2063  OE1 GLU A 132       0.310  12.476 -23.650  1.00  0.61           O  
ATOM   2064  OE2 GLU A 132       2.234  13.339 -23.391  1.00  0.61           O  
ATOM   2065  H   GLU A 132      -1.472   9.545 -20.602  1.00  0.61           H  
ATOM   2066  HA  GLU A 132       0.496  10.085 -22.620  1.00  0.61           H  
ATOM   2067 1HB  GLU A 132      -0.840  11.821 -21.418  1.00  0.61           H  
ATOM   2068 2HB  GLU A 132       0.077  11.493 -19.963  1.00  0.61           H  
ATOM   2069 1HG  GLU A 132       0.911  13.460 -20.991  1.00  0.61           H  
ATOM   2070 2HG  GLU A 132       2.153  12.231 -21.100  1.00  0.61           H  
ATOM   2071  N   LEU A 133       1.614   8.933 -19.722  1.00  0.64           N  
ATOM   2072  CA  LEU A 133       2.789   8.295 -19.131  1.00  0.64           C  
ATOM   2073  C   LEU A 133       3.188   7.077 -19.971  1.00  0.64           C  
ATOM   2074  O   LEU A 133       4.364   6.872 -20.255  1.00  0.64           O  
ATOM   2075  CB  LEU A 133       2.560   7.862 -17.676  1.00  0.64           C  
ATOM   2076  CG  LEU A 133       3.828   7.193 -16.988  1.00  0.64           C  
ATOM   2077  CD1 LEU A 133       4.984   8.199 -16.966  1.00  0.64           C  
ATOM   2078  CD2 LEU A 133       3.498   6.737 -15.573  1.00  0.64           C  
ATOM   2079  H   LEU A 133       0.743   8.986 -19.193  1.00  0.64           H  
ATOM   2080  HA  LEU A 133       3.611   9.008 -19.147  1.00  0.64           H  
ATOM   2081 1HB  LEU A 133       2.263   8.733 -17.090  1.00  0.64           H  
ATOM   2082 2HB  LEU A 133       1.745   7.137 -17.651  1.00  0.64           H  
ATOM   2083  HG  LEU A 133       4.136   6.328 -17.577  1.00  0.64           H  
ATOM   2084 1HD1 LEU A 133       5.855   7.742 -16.516  1.00  0.64           H  
ATOM   2085 2HD1 LEU A 133       5.222   8.504 -17.985  1.00  0.64           H  
ATOM   2086 3HD1 LEU A 133       4.695   9.074 -16.382  1.00  0.64           H  
ATOM   2087 1HD2 LEU A 133       4.372   6.271 -15.128  1.00  0.64           H  
ATOM   2088 2HD2 LEU A 133       3.199   7.591 -14.976  1.00  0.64           H  
ATOM   2089 3HD2 LEU A 133       2.699   6.024 -15.604  1.00  0.64           H  
ATOM   2090  N   GLN A 134       2.207   6.278 -20.399  1.00  0.68           N  
ATOM   2091  CA  GLN A 134       2.473   5.081 -21.205  1.00  0.68           C  
ATOM   2092  C   GLN A 134       3.134   5.424 -22.543  1.00  0.68           C  
ATOM   2093  O   GLN A 134       3.875   4.618 -23.102  1.00  0.68           O  
ATOM   2094  CB  GLN A 134       1.188   4.296 -21.453  1.00  0.68           C  
ATOM   2095  CG  GLN A 134       0.628   3.617 -20.220  1.00  0.68           C  
ATOM   2096  CD  GLN A 134      -0.745   3.018 -20.463  1.00  0.68           C  
ATOM   2097  OE1 GLN A 134      -1.500   3.473 -21.329  1.00  0.68           O  
ATOM   2098  NE2 GLN A 134      -1.082   1.989 -19.704  1.00  0.68           N  
ATOM   2099  H   GLN A 134       1.246   6.488 -20.128  1.00  0.68           H  
ATOM   2100  HA  GLN A 134       3.151   4.449 -20.643  1.00  0.68           H  
ATOM   2101 1HB  GLN A 134       0.431   4.963 -21.852  1.00  0.68           H  
ATOM   2102 2HB  GLN A 134       1.376   3.529 -22.203  1.00  0.68           H  
ATOM   2103 1HG  GLN A 134       1.305   2.812 -19.931  1.00  0.68           H  
ATOM   2104 2HG  GLN A 134       0.561   4.337 -19.421  1.00  0.68           H  
ATOM   2105 1HE2 GLN A 134      -1.976   1.553 -19.814  1.00  0.68           H  
ATOM   2106 2HE2 GLN A 134      -0.445   1.640 -19.018  1.00  0.68           H  
ATOM   2107  N   ASN A 135       2.898   6.630 -23.052  1.00  0.71           N  
ATOM   2108  CA  ASN A 135       3.513   7.041 -24.305  1.00  0.71           C  
ATOM   2109  C   ASN A 135       4.861   7.765 -24.102  1.00  0.71           C  
ATOM   2110  O   ASN A 135       5.453   8.257 -25.066  1.00  0.71           O  
ATOM   2111  CB  ASN A 135       2.549   7.900 -25.097  1.00  0.71           C  
ATOM   2112  CG  ASN A 135       1.389   7.093 -25.641  1.00  0.71           C  
ATOM   2113  OD1 ASN A 135       1.562   5.936 -26.047  1.00  0.71           O  
ATOM   2114  ND2 ASN A 135       0.219   7.678 -25.666  1.00  0.71           N  
ATOM   2115  H   ASN A 135       2.237   7.252 -22.583  1.00  0.71           H  
ATOM   2116  HA  ASN A 135       3.723   6.145 -24.889  1.00  0.71           H  
ATOM   2117 1HB  ASN A 135       2.155   8.687 -24.443  1.00  0.71           H  
ATOM   2118 2HB  ASN A 135       3.072   8.382 -25.920  1.00  0.71           H  
ATOM   2119 1HD2 ASN A 135      -0.577   7.187 -26.017  1.00  0.71           H  
ATOM   2120 2HD2 ASN A 135       0.121   8.616 -25.334  1.00  0.71           H  
ATOM   2121  N   SER A 136       5.350   7.809 -22.857  1.00  0.76           N  
ATOM   2122  CA  SER A 136       6.629   8.424 -22.507  1.00  0.76           C  
ATOM   2123  C   SER A 136       7.799   7.503 -22.761  1.00  0.76           C  
ATOM   2124  O   SER A 136       7.680   6.275 -22.703  1.00  0.76           O  
ATOM   2125  CB  SER A 136       6.691   8.836 -21.048  1.00  0.76           C  
ATOM   2126  OG  SER A 136       8.004   9.264 -20.700  1.00  0.76           O  
ATOM   2127  H   SER A 136       4.819   7.393 -22.094  1.00  0.76           H  
ATOM   2128  HA  SER A 136       6.756   9.315 -23.124  1.00  0.76           H  
ATOM   2129 1HB  SER A 136       5.970   9.632 -20.859  1.00  0.76           H  
ATOM   2130 2HB  SER A 136       6.427   8.002 -20.422  1.00  0.76           H  
ATOM   2131  HG  SER A 136       7.909   9.714 -19.852  1.00  0.76           H  
ATOM   2132  N   ASP A 137       8.972   8.105 -22.925  1.00  0.80           N  
ATOM   2133  CA  ASP A 137      10.195   7.334 -23.075  1.00  0.80           C  
ATOM   2134  C   ASP A 137      10.364   6.395 -21.884  1.00  0.80           C  
ATOM   2135  O   ASP A 137      10.911   5.306 -22.033  1.00  0.80           O  
ATOM   2136  CB  ASP A 137      11.411   8.250 -23.162  1.00  0.80           C  
ATOM   2137  CG  ASP A 137      11.497   9.029 -24.470  1.00  0.80           C  
ATOM   2138  OD1 ASP A 137      10.793   8.699 -25.396  1.00  0.80           O  
ATOM   2139  OD2 ASP A 137      12.269   9.954 -24.526  1.00  0.80           O  
ATOM   2140  H   ASP A 137       9.006   9.114 -22.945  1.00  0.80           H  
ATOM   2141  HA  ASP A 137      10.127   6.738 -23.985  1.00  0.80           H  
ATOM   2142 1HB  ASP A 137      11.390   8.959 -22.335  1.00  0.80           H  
ATOM   2143 2HB  ASP A 137      12.320   7.652 -23.050  1.00  0.80           H  
ATOM   2144  N   LEU A 138       9.894   6.811 -20.700  1.00  0.86           N  
ATOM   2145  CA  LEU A 138      10.017   5.953 -19.524  1.00  0.86           C  
ATOM   2146  C   LEU A 138       9.353   4.611 -19.747  1.00  0.86           C  
ATOM   2147  O   LEU A 138       9.843   3.578 -19.288  1.00  0.86           O  
ATOM   2148  CB  LEU A 138       9.397   6.571 -18.278  1.00  0.86           C  
ATOM   2149  CG  LEU A 138       9.471   5.625 -17.025  1.00  0.86           C  
ATOM   2150  CD1 LEU A 138      10.928   5.288 -16.689  1.00  0.86           C  
ATOM   2151  CD2 LEU A 138       8.761   6.271 -15.840  1.00  0.86           C  
ATOM   2152  H   LEU A 138       9.412   7.709 -20.643  1.00  0.86           H  
ATOM   2153  HA  LEU A 138      11.078   5.784 -19.335  1.00  0.86           H  
ATOM   2154 1HB  LEU A 138       9.894   7.498 -18.066  1.00  0.86           H  
ATOM   2155 2HB  LEU A 138       8.344   6.779 -18.479  1.00  0.86           H  
ATOM   2156  HG  LEU A 138       8.986   4.700 -17.267  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 138      10.954   4.604 -15.841  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 138      11.394   4.807 -17.554  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 138      11.482   6.167 -16.442  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 138       8.795   5.596 -14.983  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 138       9.244   7.203 -15.581  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 138       7.729   6.459 -16.107  1.00  0.86           H  
ATOM   2163  N   TYR A 139       8.190   4.632 -20.384  1.00  0.92           N  
ATOM   2164  CA  TYR A 139       7.452   3.420 -20.627  1.00  0.92           C  
ATOM   2165  C   TYR A 139       8.293   2.545 -21.498  1.00  0.92           C  
ATOM   2166  O   TYR A 139       8.429   1.362 -21.257  1.00  0.92           O  
ATOM   2167  CB  TYR A 139       6.118   3.678 -21.291  1.00  0.92           C  
ATOM   2168  CG  TYR A 139       5.279   2.423 -21.401  1.00  0.92           C  
ATOM   2169  CD1 TYR A 139       4.549   1.987 -20.298  1.00  0.92           C  
ATOM   2170  CD2 TYR A 139       5.250   1.702 -22.575  1.00  0.92           C  
ATOM   2171  CE1 TYR A 139       3.794   0.850 -20.372  1.00  0.92           C  
ATOM   2172  CE2 TYR A 139       4.489   0.555 -22.652  1.00  0.92           C  
ATOM   2173  CZ  TYR A 139       3.761   0.130 -21.553  1.00  0.92           C  
ATOM   2174  OH  TYR A 139       3.001  -1.014 -21.630  1.00  0.92           O  
ATOM   2175  H   TYR A 139       7.848   5.495 -20.790  1.00  0.92           H  
ATOM   2176  HA  TYR A 139       7.303   2.895 -19.700  1.00  0.92           H  
ATOM   2177 1HB  TYR A 139       5.564   4.425 -20.722  1.00  0.92           H  
ATOM   2178 2HB  TYR A 139       6.276   4.078 -22.292  1.00  0.92           H  
ATOM   2179  HD1 TYR A 139       4.573   2.554 -19.375  1.00  0.92           H  
ATOM   2180  HD2 TYR A 139       5.827   2.042 -23.434  1.00  0.92           H  
ATOM   2181  HE1 TYR A 139       3.226   0.516 -19.505  1.00  0.92           H  
ATOM   2182  HE2 TYR A 139       4.461  -0.017 -23.579  1.00  0.92           H  
ATOM   2183  HH  TYR A 139       3.106  -1.410 -22.499  1.00  0.92           H  
ATOM   2184  N   GLN A 140       8.874   3.132 -22.533  1.00  0.98           N  
ATOM   2185  CA  GLN A 140       9.681   2.327 -23.431  1.00  0.98           C  
ATOM   2186  C   GLN A 140      10.909   1.745 -22.704  1.00  0.98           C  
ATOM   2187  O   GLN A 140      11.302   0.604 -22.964  1.00  0.98           O  
ATOM   2188  CB  GLN A 140      10.117   3.170 -24.628  1.00  0.98           C  
ATOM   2189  CG  GLN A 140       8.969   3.617 -25.531  1.00  0.98           C  
ATOM   2190  CD  GLN A 140       8.223   2.449 -26.167  1.00  0.98           C  
ATOM   2191  OE1 GLN A 140       8.835   1.515 -26.693  1.00  0.98           O  
ATOM   2192  NE2 GLN A 140       6.898   2.504 -26.135  1.00  0.98           N  
ATOM   2193  H   GLN A 140       8.729   4.133 -22.684  1.00  0.98           H  
ATOM   2194  HA  GLN A 140       9.073   1.496 -23.787  1.00  0.98           H  
ATOM   2195 1HB  GLN A 140      10.629   4.063 -24.272  1.00  0.98           H  
ATOM   2196 2HB  GLN A 140      10.826   2.606 -25.230  1.00  0.98           H  
ATOM   2197 1HG  GLN A 140       8.260   4.194 -24.923  1.00  0.98           H  
ATOM   2198 2HG  GLN A 140       9.373   4.247 -26.325  1.00  0.98           H  
ATOM   2199 1HE2 GLN A 140       6.353   1.770 -26.542  1.00  0.98           H  
ATOM   2200 2HE2 GLN A 140       6.441   3.286 -25.708  1.00  0.98           H  
ATOM   2201  N   GLU A 141      11.495   2.508 -21.768  1.00  1.02           N  
ATOM   2202  CA  GLU A 141      12.641   2.019 -20.994  1.00  1.02           C  
ATOM   2203  C   GLU A 141      12.253   0.887 -20.029  1.00  1.02           C  
ATOM   2204  O   GLU A 141      13.017  -0.064 -19.835  1.00  1.02           O  
ATOM   2205  CB  GLU A 141      13.302   3.152 -20.186  1.00  1.02           C  
ATOM   2206  CG  GLU A 141      14.035   4.220 -21.009  1.00  1.02           C  
ATOM   2207  CD  GLU A 141      14.669   5.306 -20.148  1.00  1.02           C  
ATOM   2208  OE1 GLU A 141      14.547   5.238 -18.945  1.00  1.02           O  
ATOM   2209  OE2 GLU A 141      15.278   6.195 -20.699  1.00  1.02           O  
ATOM   2210  H   GLU A 141      11.150   3.456 -21.619  1.00  1.02           H  
ATOM   2211  HA  GLU A 141      13.377   1.625 -21.693  1.00  1.02           H  
ATOM   2212 1HB  GLU A 141      12.537   3.661 -19.600  1.00  1.02           H  
ATOM   2213 2HB  GLU A 141      14.015   2.725 -19.483  1.00  1.02           H  
ATOM   2214 1HG  GLU A 141      14.814   3.737 -21.596  1.00  1.02           H  
ATOM   2215 2HG  GLU A 141      13.333   4.676 -21.700  1.00  1.02           H  
ATOM   2216  N   ASP A 142      11.070   0.999 -19.419  1.00  1.05           N  
ATOM   2217  CA  ASP A 142      10.575   0.023 -18.450  1.00  1.05           C  
ATOM   2218  C   ASP A 142       9.062  -0.175 -18.473  1.00  1.05           C  
ATOM   2219  O   ASP A 142       8.379   0.257 -17.540  1.00  1.05           O  
ATOM   2220  CB  ASP A 142      10.966   0.486 -17.036  1.00  1.05           C  
ATOM   2221  CG  ASP A 142      10.584  -0.493 -15.908  1.00  1.05           C  
ATOM   2222  OD1 ASP A 142       9.928  -1.475 -16.179  1.00  1.05           O  
ATOM   2223  OD2 ASP A 142      10.892  -0.215 -14.780  1.00  1.05           O  
ATOM   2224  H   ASP A 142      10.503   1.824 -19.613  1.00  1.05           H  
ATOM   2225  HA  ASP A 142      11.055  -0.933 -18.657  1.00  1.05           H  
ATOM   2226 1HB  ASP A 142      12.046   0.649 -17.002  1.00  1.05           H  
ATOM   2227 2HB  ASP A 142      10.491   1.452 -16.839  1.00  1.05           H  
ATOM   2228  N   PRO A 143       8.492  -0.869 -19.477  1.00  1.04           N  
ATOM   2229  CA  PRO A 143       7.067  -1.083 -19.620  1.00  1.04           C  
ATOM   2230  C   PRO A 143       6.425  -1.545 -18.292  1.00  1.04           C  
ATOM   2231  O   PRO A 143       5.444  -0.935 -17.875  1.00  1.04           O  
ATOM   2232  CB  PRO A 143       6.970  -2.075 -20.793  1.00  1.04           C  
ATOM   2233  CG  PRO A 143       8.185  -1.741 -21.633  1.00  1.04           C  
ATOM   2234  CD  PRO A 143       9.298  -1.453 -20.593  1.00  1.04           C  
ATOM   2235  HA  PRO A 143       6.625  -0.121 -19.925  1.00  1.04           H  
ATOM   2236 1HB  PRO A 143       6.839  -3.100 -20.510  1.00  1.04           H  
ATOM   2237 2HB  PRO A 143       6.062  -1.836 -21.356  1.00  1.04           H  
ATOM   2238 1HG  PRO A 143       8.433  -2.579 -22.300  1.00  1.04           H  
ATOM   2239 2HG  PRO A 143       7.973  -0.873 -22.279  1.00  1.04           H  
ATOM   2240 1HD  PRO A 143       9.812  -2.367 -20.280  1.00  1.04           H  
ATOM   2241 2HD  PRO A 143       9.982  -0.724 -21.024  1.00  1.04           H  
ATOM   2242  N   PRO A 144       6.887  -2.649 -17.616  1.00  1.00           N  
ATOM   2243  CA  PRO A 144       6.326  -3.152 -16.367  1.00  1.00           C  
ATOM   2244  C   PRO A 144       6.213  -2.073 -15.300  1.00  1.00           C  
ATOM   2245  O   PRO A 144       5.131  -1.836 -14.753  1.00  1.00           O  
ATOM   2246  CB  PRO A 144       7.344  -4.220 -15.934  1.00  1.00           C  
ATOM   2247  CG  PRO A 144       7.918  -4.718 -17.214  1.00  1.00           C  
ATOM   2248  CD  PRO A 144       8.083  -3.462 -18.044  1.00  1.00           C  
ATOM   2249  HA  PRO A 144       5.342  -3.602 -16.568  1.00  1.00           H  
ATOM   2250 1HB  PRO A 144       8.112  -3.773 -15.282  1.00  1.00           H  
ATOM   2251 2HB  PRO A 144       6.845  -5.003 -15.349  1.00  1.00           H  
ATOM   2252 1HG  PRO A 144       8.872  -5.235 -17.029  1.00  1.00           H  
ATOM   2253 2HG  PRO A 144       7.242  -5.448 -17.679  1.00  1.00           H  
ATOM   2254 1HD  PRO A 144       9.008  -2.964 -17.748  1.00  1.00           H  
ATOM   2255 2HD  PRO A 144       8.105  -3.760 -19.052  1.00  1.00           H  
ATOM   2256  N   GLY A 145       7.345  -1.428 -14.990  1.00  0.93           N  
ATOM   2257  CA  GLY A 145       7.390  -0.428 -13.939  1.00  0.93           C  
ATOM   2258  C   GLY A 145       6.479   0.737 -14.246  1.00  0.93           C  
ATOM   2259  O   GLY A 145       5.637   1.127 -13.429  1.00  0.93           O  
ATOM   2260  H   GLY A 145       8.228  -1.616 -15.482  1.00  0.93           H  
ATOM   2261 1HA  GLY A 145       7.089  -0.897 -13.010  1.00  0.93           H  
ATOM   2262 2HA  GLY A 145       8.417  -0.080 -13.815  1.00  0.93           H  
ATOM   2263  N   ALA A 146       6.669   1.318 -15.426  1.00  0.86           N  
ATOM   2264  CA  ALA A 146       5.880   2.456 -15.857  1.00  0.86           C  
ATOM   2265  C   ALA A 146       4.405   2.096 -15.930  1.00  0.86           C  
ATOM   2266  O   ALA A 146       3.551   2.924 -15.622  1.00  0.86           O  
ATOM   2267  CB  ALA A 146       6.370   2.922 -17.187  1.00  0.86           C  
ATOM   2268  H   ALA A 146       7.372   0.935 -16.065  1.00  0.86           H  
ATOM   2269  HA  ALA A 146       6.001   3.253 -15.127  1.00  0.86           H  
ATOM   2270 1HB  ALA A 146       5.801   3.790 -17.520  1.00  0.86           H  
ATOM   2271 2HB  ALA A 146       7.414   3.171 -17.117  1.00  0.86           H  
ATOM   2272 3HB  ALA A 146       6.248   2.097 -17.885  1.00  0.86           H  
ATOM   2273  N   GLY A 147       4.115   0.854 -16.332  1.00  0.78           N  
ATOM   2274  CA  GLY A 147       2.769   0.319 -16.435  1.00  0.78           C  
ATOM   2275  C   GLY A 147       2.095   0.364 -15.076  1.00  0.78           C  
ATOM   2276  O   GLY A 147       1.002   0.911 -14.934  1.00  0.78           O  
ATOM   2277  H   GLY A 147       4.868   0.227 -16.597  1.00  0.78           H  
ATOM   2278 1HA  GLY A 147       2.196   0.893 -17.161  1.00  0.78           H  
ATOM   2279 2HA  GLY A 147       2.823  -0.711 -16.790  1.00  0.78           H  
ATOM   2280  N   LEU A 148       2.767  -0.182 -14.063  1.00  0.73           N  
ATOM   2281  CA  LEU A 148       2.220  -0.186 -12.717  1.00  0.73           C  
ATOM   2282  C   LEU A 148       1.982   1.230 -12.225  1.00  0.73           C  
ATOM   2283  O   LEU A 148       0.922   1.520 -11.663  1.00  0.73           O  
ATOM   2284  CB  LEU A 148       3.193  -0.915 -11.796  1.00  0.73           C  
ATOM   2285  CG  LEU A 148       3.260  -2.425 -11.983  1.00  0.73           C  
ATOM   2286  CD1 LEU A 148       4.446  -2.990 -11.250  1.00  0.73           C  
ATOM   2287  CD2 LEU A 148       1.996  -3.015 -11.417  1.00  0.73           C  
ATOM   2288  H   LEU A 148       3.671  -0.625 -14.246  1.00  0.73           H  
ATOM   2289  HA  LEU A 148       1.270  -0.717 -12.732  1.00  0.73           H  
ATOM   2290 1HB  LEU A 148       4.191  -0.520 -11.976  1.00  0.73           H  
ATOM   2291 2HB  LEU A 148       2.918  -0.712 -10.776  1.00  0.73           H  
ATOM   2292  HG  LEU A 148       3.352  -2.670 -13.042  1.00  0.73           H  
ATOM   2293 1HD1 LEU A 148       4.471  -4.074 -11.377  1.00  0.73           H  
ATOM   2294 2HD1 LEU A 148       5.353  -2.556 -11.662  1.00  0.73           H  
ATOM   2295 3HD1 LEU A 148       4.373  -2.759 -10.209  1.00  0.73           H  
ATOM   2296 1HD2 LEU A 148       2.014  -4.101 -11.528  1.00  0.73           H  
ATOM   2297 2HD2 LEU A 148       1.918  -2.767 -10.357  1.00  0.73           H  
ATOM   2298 3HD2 LEU A 148       1.134  -2.614 -11.946  1.00  0.73           H  
ATOM   2299  N   ILE A 149       2.916   2.135 -12.511  1.00  0.68           N  
ATOM   2300  CA  ILE A 149       2.740   3.514 -12.094  1.00  0.68           C  
ATOM   2301  C   ILE A 149       1.553   4.147 -12.809  1.00  0.68           C  
ATOM   2302  O   ILE A 149       0.744   4.838 -12.185  1.00  0.68           O  
ATOM   2303  CB  ILE A 149       3.998   4.348 -12.333  1.00  0.68           C  
ATOM   2304  CG1 ILE A 149       5.126   3.861 -11.388  1.00  0.68           C  
ATOM   2305  CG2 ILE A 149       3.668   5.784 -12.072  1.00  0.68           C  
ATOM   2306  CD1 ILE A 149       6.484   4.421 -11.704  1.00  0.68           C  
ATOM   2307  H   ILE A 149       3.774   1.848 -12.988  1.00  0.68           H  
ATOM   2308  HA  ILE A 149       2.535   3.524 -11.029  1.00  0.68           H  
ATOM   2309  HB  ILE A 149       4.334   4.221 -13.362  1.00  0.68           H  
ATOM   2310 1HG1 ILE A 149       4.870   4.134 -10.363  1.00  0.68           H  
ATOM   2311 2HG1 ILE A 149       5.185   2.772 -11.453  1.00  0.68           H  
ATOM   2312 1HG2 ILE A 149       4.533   6.377 -12.237  1.00  0.68           H  
ATOM   2313 2HG2 ILE A 149       2.870   6.112 -12.736  1.00  0.68           H  
ATOM   2314 3HG2 ILE A 149       3.353   5.875 -11.051  1.00  0.68           H  
ATOM   2315 1HD1 ILE A 149       7.209   4.026 -10.997  1.00  0.68           H  
ATOM   2316 2HD1 ILE A 149       6.771   4.139 -12.718  1.00  0.68           H  
ATOM   2317 3HD1 ILE A 149       6.454   5.498 -11.617  1.00  0.68           H  
ATOM   2318  N   ALA A 150       1.442   3.920 -14.117  1.00  0.65           N  
ATOM   2319  CA  ALA A 150       0.348   4.467 -14.897  1.00  0.65           C  
ATOM   2320  C   ALA A 150      -0.991   3.987 -14.361  1.00  0.65           C  
ATOM   2321  O   ALA A 150      -1.933   4.772 -14.254  1.00  0.65           O  
ATOM   2322  CB  ALA A 150       0.498   4.060 -16.348  1.00  0.65           C  
ATOM   2323  H   ALA A 150       2.142   3.354 -14.589  1.00  0.65           H  
ATOM   2324  HA  ALA A 150       0.380   5.553 -14.818  1.00  0.65           H  
ATOM   2325 1HB  ALA A 150      -0.304   4.482 -16.939  1.00  0.65           H  
ATOM   2326 2HB  ALA A 150       1.451   4.412 -16.738  1.00  0.65           H  
ATOM   2327 3HB  ALA A 150       0.464   2.975 -16.418  1.00  0.65           H  
ATOM   2328  N   ASP A 151      -1.072   2.712 -13.968  1.00  0.62           N  
ATOM   2329  CA  ASP A 151      -2.317   2.204 -13.414  1.00  0.62           C  
ATOM   2330  C   ASP A 151      -2.610   2.846 -12.060  1.00  0.62           C  
ATOM   2331  O   ASP A 151      -3.765   3.171 -11.761  1.00  0.62           O  
ATOM   2332  CB  ASP A 151      -2.305   0.681 -13.311  1.00  0.62           C  
ATOM   2333  CG  ASP A 151      -2.441  -0.026 -14.661  1.00  0.62           C  
ATOM   2334  OD1 ASP A 151      -2.760   0.628 -15.629  1.00  0.62           O  
ATOM   2335  OD2 ASP A 151      -2.268  -1.226 -14.706  1.00  0.62           O  
ATOM   2336  H   ASP A 151      -0.271   2.089 -14.085  1.00  0.62           H  
ATOM   2337  HA  ASP A 151      -3.123   2.474 -14.093  1.00  0.62           H  
ATOM   2338 1HB  ASP A 151      -1.359   0.373 -12.866  1.00  0.62           H  
ATOM   2339 2HB  ASP A 151      -3.109   0.351 -12.656  1.00  0.62           H  
ATOM   2340  N   LEU A 152      -1.575   3.091 -11.245  1.00  0.60           N  
ATOM   2341  CA  LEU A 152      -1.835   3.736  -9.964  1.00  0.60           C  
ATOM   2342  C   LEU A 152      -2.402   5.134 -10.229  1.00  0.60           C  
ATOM   2343  O   LEU A 152      -3.390   5.549  -9.614  1.00  0.60           O  
ATOM   2344  CB  LEU A 152      -0.544   3.939  -9.150  1.00  0.60           C  
ATOM   2345  CG  LEU A 152       0.224   2.731  -8.576  1.00  0.60           C  
ATOM   2346  CD1 LEU A 152       1.549   3.253  -7.962  1.00  0.60           C  
ATOM   2347  CD2 LEU A 152      -0.603   2.038  -7.552  1.00  0.60           C  
ATOM   2348  H   LEU A 152      -0.628   2.802 -11.498  1.00  0.60           H  
ATOM   2349  HA  LEU A 152      -2.555   3.148  -9.397  1.00  0.60           H  
ATOM   2350 1HB  LEU A 152       0.155   4.465  -9.786  1.00  0.60           H  
ATOM   2351 2HB  LEU A 152      -0.781   4.586  -8.313  1.00  0.60           H  
ATOM   2352  HG  LEU A 152       0.462   2.040  -9.365  1.00  0.60           H  
ATOM   2353 1HD1 LEU A 152       2.129   2.450  -7.551  1.00  0.60           H  
ATOM   2354 2HD1 LEU A 152       2.132   3.755  -8.730  1.00  0.60           H  
ATOM   2355 3HD1 LEU A 152       1.315   3.958  -7.167  1.00  0.60           H  
ATOM   2356 1HD2 LEU A 152      -0.065   1.196  -7.139  1.00  0.60           H  
ATOM   2357 2HD2 LEU A 152      -0.852   2.730  -6.744  1.00  0.60           H  
ATOM   2358 3HD2 LEU A 152      -1.515   1.687  -8.025  1.00  0.60           H  
ATOM   2359  N   LEU A 153      -1.829   5.835 -11.224  1.00  0.59           N  
ATOM   2360  CA  LEU A 153      -2.291   7.178 -11.568  1.00  0.59           C  
ATOM   2361  C   LEU A 153      -3.716   7.161 -12.120  1.00  0.59           C  
ATOM   2362  O   LEU A 153      -4.506   8.038 -11.791  1.00  0.59           O  
ATOM   2363  CB  LEU A 153      -1.356   7.838 -12.600  1.00  0.59           C  
ATOM   2364  CG  LEU A 153       0.054   8.204 -12.110  1.00  0.59           C  
ATOM   2365  CD1 LEU A 153       0.892   8.655 -13.309  1.00  0.59           C  
ATOM   2366  CD2 LEU A 153      -0.049   9.304 -11.045  1.00  0.59           C  
ATOM   2367  H   LEU A 153      -1.024   5.437 -11.712  1.00  0.59           H  
ATOM   2368  HA  LEU A 153      -2.279   7.778 -10.666  1.00  0.59           H  
ATOM   2369 1HB  LEU A 153      -1.244   7.155 -13.440  1.00  0.59           H  
ATOM   2370 2HB  LEU A 153      -1.832   8.747 -12.965  1.00  0.59           H  
ATOM   2371  HG  LEU A 153       0.532   7.325 -11.679  1.00  0.59           H  
ATOM   2372 1HD1 LEU A 153       1.900   8.904 -12.974  1.00  0.59           H  
ATOM   2373 2HD1 LEU A 153       0.941   7.846 -14.035  1.00  0.59           H  
ATOM   2374 3HD1 LEU A 153       0.436   9.527 -13.772  1.00  0.59           H  
ATOM   2375 1HD2 LEU A 153       0.948   9.575 -10.695  1.00  0.59           H  
ATOM   2376 2HD2 LEU A 153      -0.529  10.174 -11.470  1.00  0.59           H  
ATOM   2377 3HD2 LEU A 153      -0.641   8.940 -10.213  1.00  0.59           H  
ATOM   2378  N   LYS A 154      -4.052   6.152 -12.934  1.00  0.59           N  
ATOM   2379  CA  LYS A 154      -5.384   6.017 -13.529  1.00  0.59           C  
ATOM   2380  C   LYS A 154      -6.494   5.815 -12.515  1.00  0.59           C  
ATOM   2381  O   LYS A 154      -7.564   6.431 -12.599  1.00  0.59           O  
ATOM   2382  CB  LYS A 154      -5.439   4.845 -14.509  1.00  0.59           C  
ATOM   2383  CG  LYS A 154      -6.808   4.633 -15.162  1.00  0.59           C  
ATOM   2384  CD  LYS A 154      -6.745   3.598 -16.277  1.00  0.59           C  
ATOM   2385  CE  LYS A 154      -8.129   3.351 -16.879  1.00  0.59           C  
ATOM   2386  NZ  LYS A 154      -8.077   2.451 -18.077  1.00  0.59           N  
ATOM   2387  H   LYS A 154      -3.340   5.468 -13.184  1.00  0.59           H  
ATOM   2388  HA  LYS A 154      -5.589   6.922 -14.089  1.00  0.59           H  
ATOM   2389 1HB  LYS A 154      -4.707   4.967 -15.282  1.00  0.59           H  
ATOM   2390 2HB  LYS A 154      -5.188   3.928 -13.977  1.00  0.59           H  
ATOM   2391 1HG  LYS A 154      -7.502   4.274 -14.401  1.00  0.59           H  
ATOM   2392 2HG  LYS A 154      -7.190   5.565 -15.548  1.00  0.59           H  
ATOM   2393 1HD  LYS A 154      -6.072   3.954 -17.059  1.00  0.59           H  
ATOM   2394 2HD  LYS A 154      -6.351   2.662 -15.881  1.00  0.59           H  
ATOM   2395 1HE  LYS A 154      -8.761   2.893 -16.125  1.00  0.59           H  
ATOM   2396 2HE  LYS A 154      -8.568   4.299 -17.166  1.00  0.59           H  
ATOM   2397 1HZ  LYS A 154      -9.015   2.324 -18.436  1.00  0.59           H  
ATOM   2398 2HZ  LYS A 154      -7.506   2.875 -18.794  1.00  0.59           H  
ATOM   2399 3HZ  LYS A 154      -7.683   1.554 -17.830  1.00  0.59           H  
ATOM   2400  N   TYR A 155      -6.249   4.937 -11.556  1.00  0.60           N  
ATOM   2401  CA  TYR A 155      -7.291   4.578 -10.620  1.00  0.60           C  
ATOM   2402  C   TYR A 155      -7.238   5.290  -9.272  1.00  0.60           C  
ATOM   2403  O   TYR A 155      -8.279   5.480  -8.643  1.00  0.60           O  
ATOM   2404  CB  TYR A 155      -7.252   3.071 -10.420  1.00  0.60           C  
ATOM   2405  CG  TYR A 155      -7.572   2.290 -11.673  1.00  0.60           C  
ATOM   2406  CD1 TYR A 155      -6.578   1.577 -12.335  1.00  0.60           C  
ATOM   2407  CD2 TYR A 155      -8.865   2.282 -12.159  1.00  0.60           C  
ATOM   2408  CE1 TYR A 155      -6.881   0.862 -13.470  1.00  0.60           C  
ATOM   2409  CE2 TYR A 155      -9.171   1.563 -13.291  1.00  0.60           C  
ATOM   2410  CZ  TYR A 155      -8.189   0.855 -13.946  1.00  0.60           C  
ATOM   2411  OH  TYR A 155      -8.508   0.131 -15.070  1.00  0.60           O  
ATOM   2412  H   TYR A 155      -5.341   4.466 -11.523  1.00  0.60           H  
ATOM   2413  HA  TYR A 155      -8.246   4.831 -11.076  1.00  0.60           H  
ATOM   2414 1HB  TYR A 155      -6.255   2.780 -10.084  1.00  0.60           H  
ATOM   2415 2HB  TYR A 155      -7.961   2.784  -9.653  1.00  0.60           H  
ATOM   2416  HD1 TYR A 155      -5.561   1.579 -11.957  1.00  0.60           H  
ATOM   2417  HD2 TYR A 155      -9.645   2.840 -11.641  1.00  0.60           H  
ATOM   2418  HE1 TYR A 155      -6.099   0.301 -13.987  1.00  0.60           H  
ATOM   2419  HE2 TYR A 155     -10.193   1.554 -13.669  1.00  0.60           H  
ATOM   2420  HH  TYR A 155      -9.465   0.081 -15.153  1.00  0.60           H  
ATOM   2421  N   GLY A 156      -6.052   5.663  -8.796  1.00  0.62           N  
ATOM   2422  CA  GLY A 156      -5.942   6.255  -7.466  1.00  0.62           C  
ATOM   2423  C   GLY A 156      -5.982   5.173  -6.389  1.00  0.62           C  
ATOM   2424  O   GLY A 156      -6.278   5.444  -5.225  1.00  0.62           O  
ATOM   2425  H   GLY A 156      -5.197   5.533  -9.329  1.00  0.62           H  
ATOM   2426 1HA  GLY A 156      -5.004   6.808  -7.397  1.00  0.62           H  
ATOM   2427 2HA  GLY A 156      -6.751   6.966  -7.312  1.00  0.62           H  
ATOM   2428  N   THR A 157      -5.713   3.937  -6.804  1.00  0.64           N  
ATOM   2429  CA  THR A 157      -5.725   2.776  -5.927  1.00  0.64           C  
ATOM   2430  C   THR A 157      -4.411   2.054  -6.082  1.00  0.64           C  
ATOM   2431  O   THR A 157      -3.652   2.341  -7.001  1.00  0.64           O  
ATOM   2432  CB  THR A 157      -6.796   1.751  -6.327  1.00  0.64           C  
ATOM   2433  OG1 THR A 157      -6.368   1.119  -7.553  1.00  0.64           O  
ATOM   2434  CG2 THR A 157      -8.134   2.439  -6.546  1.00  0.64           C  
ATOM   2435  H   THR A 157      -5.482   3.814  -7.777  1.00  0.64           H  
ATOM   2436  HA  THR A 157      -5.844   3.090  -4.889  1.00  0.64           H  
ATOM   2437  HB  THR A 157      -6.896   0.997  -5.548  1.00  0.64           H  
ATOM   2438  HG1 THR A 157      -6.368   1.782  -8.260  1.00  0.64           H  
ATOM   2439 1HG2 THR A 157      -8.878   1.704  -6.842  1.00  0.64           H  
ATOM   2440 2HG2 THR A 157      -8.448   2.923  -5.620  1.00  0.64           H  
ATOM   2441 3HG2 THR A 157      -8.041   3.187  -7.321  1.00  0.64           H  
ATOM   2442  N   ASP A 158      -4.203   1.045  -5.254  1.00  0.69           N  
ATOM   2443  CA  ASP A 158      -3.021   0.203  -5.330  1.00  0.69           C  
ATOM   2444  C   ASP A 158      -3.320  -1.124  -6.012  1.00  0.69           C  
ATOM   2445  O   ASP A 158      -2.530  -2.068  -5.917  1.00  0.69           O  
ATOM   2446  CB  ASP A 158      -2.475  -0.051  -3.940  1.00  0.69           C  
ATOM   2447  CG  ASP A 158      -1.977   1.218  -3.294  1.00  0.69           C  
ATOM   2448  OD1 ASP A 158      -1.324   1.985  -3.941  1.00  0.69           O  
ATOM   2449  OD2 ASP A 158      -2.266   1.410  -2.130  1.00  0.69           O  
ATOM   2450  H   ASP A 158      -4.882   0.864  -4.528  1.00  0.69           H  
ATOM   2451  HA  ASP A 158      -2.264   0.718  -5.905  1.00  0.69           H  
ATOM   2452 1HB  ASP A 158      -3.252  -0.491  -3.315  1.00  0.69           H  
ATOM   2453 2HB  ASP A 158      -1.660  -0.764  -4.000  1.00  0.69           H  
ATOM   2454  N   SER A 159      -4.463  -1.201  -6.718  1.00  0.77           N  
ATOM   2455  CA  SER A 159      -4.878  -2.441  -7.370  1.00  0.77           C  
ATOM   2456  C   SER A 159      -3.910  -2.883  -8.459  1.00  0.77           C  
ATOM   2457  O   SER A 159      -3.848  -4.059  -8.818  1.00  0.77           O  
ATOM   2458  CB  SER A 159      -6.293  -2.309  -7.901  1.00  0.77           C  
ATOM   2459  OG  SER A 159      -6.385  -1.333  -8.889  1.00  0.77           O  
ATOM   2460  H   SER A 159      -5.066  -0.382  -6.829  1.00  0.77           H  
ATOM   2461  HA  SER A 159      -4.899  -3.212  -6.609  1.00  0.77           H  
ATOM   2462 1HB  SER A 159      -6.608  -3.266  -8.308  1.00  0.77           H  
ATOM   2463 2HB  SER A 159      -6.968  -2.062  -7.084  1.00  0.77           H  
ATOM   2464  HG  SER A 159      -6.384  -0.484  -8.410  1.00  0.77           H  
ATOM   2465  N   ALA A 160      -3.085  -1.952  -8.919  1.00  0.92           N  
ATOM   2466  CA  ALA A 160      -2.074  -2.190  -9.930  1.00  0.92           C  
ATOM   2467  C   ALA A 160      -1.112  -3.293  -9.498  1.00  0.92           C  
ATOM   2468  O   ALA A 160      -0.603  -4.042 -10.329  1.00  0.92           O  
ATOM   2469  CB  ALA A 160      -1.298  -0.908 -10.175  1.00  0.92           C  
ATOM   2470  H   ALA A 160      -3.194  -1.018  -8.557  1.00  0.92           H  
ATOM   2471  HA  ALA A 160      -2.571  -2.503 -10.848  1.00  0.92           H  
ATOM   2472 1HB  ALA A 160      -0.549  -1.070 -10.946  1.00  0.92           H  
ATOM   2473 2HB  ALA A 160      -1.982  -0.126 -10.491  1.00  0.92           H  
ATOM   2474 3HB  ALA A 160      -0.808  -0.598  -9.265  1.00  0.92           H  
ATOM   2475  N   PHE A 161      -0.867  -3.400  -8.192  1.00  1.15           N  
ATOM   2476  CA  PHE A 161       0.084  -4.366  -7.666  1.00  1.15           C  
ATOM   2477  C   PHE A 161      -0.552  -5.686  -7.239  1.00  1.15           C  
ATOM   2478  O   PHE A 161       0.134  -6.580  -6.747  1.00  1.15           O  
ATOM   2479  CB  PHE A 161       0.857  -3.709  -6.527  1.00  1.15           C  
ATOM   2480  CG  PHE A 161       1.823  -2.686  -7.049  1.00  1.15           C  
ATOM   2481  CD1 PHE A 161       1.385  -1.454  -7.438  1.00  1.15           C  
ATOM   2482  CD2 PHE A 161       3.183  -2.960  -7.135  1.00  1.15           C  
ATOM   2483  CE1 PHE A 161       2.269  -0.525  -7.932  1.00  1.15           C  
ATOM   2484  CE2 PHE A 161       4.071  -2.011  -7.604  1.00  1.15           C  
ATOM   2485  CZ  PHE A 161       3.606  -0.793  -8.008  1.00  1.15           C  
ATOM   2486  H   PHE A 161      -1.365  -2.802  -7.529  1.00  1.15           H  
ATOM   2487  HA  PHE A 161       0.805  -4.591  -8.456  1.00  1.15           H  
ATOM   2488 1HB  PHE A 161       0.162  -3.219  -5.842  1.00  1.15           H  
ATOM   2489 2HB  PHE A 161       1.415  -4.463  -5.972  1.00  1.15           H  
ATOM   2490  HD1 PHE A 161       0.322  -1.226  -7.369  1.00  1.15           H  
ATOM   2491  HD2 PHE A 161       3.548  -3.947  -6.824  1.00  1.15           H  
ATOM   2492  HE1 PHE A 161       1.906   0.425  -8.258  1.00  1.15           H  
ATOM   2493  HE2 PHE A 161       5.136  -2.236  -7.670  1.00  1.15           H  
ATOM   2494  HZ  PHE A 161       4.292  -0.042  -8.392  1.00  1.15           H  
ATOM   2495  N   LYS A 162      -1.852  -5.874  -7.479  1.00  1.51           N  
ATOM   2496  CA  LYS A 162      -2.466  -7.152  -7.114  1.00  1.51           C  
ATOM   2497  C   LYS A 162      -1.902  -8.301  -7.943  1.00  1.51           C  
ATOM   2498  O   LYS A 162      -1.931  -9.457  -7.525  1.00  1.51           O  
ATOM   2499  CB  LYS A 162      -3.990  -7.105  -7.220  1.00  1.51           C  
ATOM   2500  CG  LYS A 162      -4.652  -6.282  -6.128  1.00  1.51           C  
ATOM   2501  CD  LYS A 162      -6.174  -6.254  -6.277  1.00  1.51           C  
ATOM   2502  CE  LYS A 162      -6.834  -5.480  -5.136  1.00  1.51           C  
ATOM   2503  NZ  LYS A 162      -8.322  -5.457  -5.260  1.00  1.51           N  
ATOM   2504  H   LYS A 162      -2.423  -5.147  -7.912  1.00  1.51           H  
ATOM   2505  HA  LYS A 162      -2.223  -7.357  -6.071  1.00  1.51           H  
ATOM   2506 1HB  LYS A 162      -4.271  -6.669  -8.181  1.00  1.51           H  
ATOM   2507 2HB  LYS A 162      -4.393  -8.116  -7.184  1.00  1.51           H  
ATOM   2508 1HG  LYS A 162      -4.403  -6.714  -5.160  1.00  1.51           H  
ATOM   2509 2HG  LYS A 162      -4.252  -5.282  -6.160  1.00  1.51           H  
ATOM   2510 1HD  LYS A 162      -6.429  -5.773  -7.224  1.00  1.51           H  
ATOM   2511 2HD  LYS A 162      -6.561  -7.272  -6.290  1.00  1.51           H  
ATOM   2512 1HE  LYS A 162      -6.566  -5.947  -4.189  1.00  1.51           H  
ATOM   2513 2HE  LYS A 162      -6.465  -4.456  -5.141  1.00  1.51           H  
ATOM   2514 1HZ  LYS A 162      -8.716  -4.940  -4.487  1.00  1.51           H  
ATOM   2515 2HZ  LYS A 162      -8.587  -5.018  -6.130  1.00  1.51           H  
ATOM   2516 3HZ  LYS A 162      -8.674  -6.405  -5.243  1.00  1.51           H  
ATOM   2517  N   GLY A 163      -1.390  -7.979  -9.127  1.00  2.01           N  
ATOM   2518  CA  GLY A 163      -0.816  -8.967 -10.027  1.00  2.01           C  
ATOM   2519  C   GLY A 163       0.688  -9.200  -9.809  1.00  2.01           C  
ATOM   2520  O   GLY A 163       1.280  -9.976 -10.560  1.00  2.01           O  
ATOM   2521  H   GLY A 163      -1.397  -7.007  -9.409  1.00  2.01           H  
ATOM   2522 1HA  GLY A 163      -1.349  -9.910  -9.907  1.00  2.01           H  
ATOM   2523 2HA  GLY A 163      -0.982  -8.644 -11.054  1.00  2.01           H  
ATOM   2524  N   ALA A 164       1.278  -8.527  -8.797  1.00  2.63           N  
ATOM   2525  CA  ALA A 164       2.708  -8.552  -8.431  1.00  2.63           C  
ATOM   2526  C   ALA A 164       3.327  -7.170  -8.636  1.00  2.63           C  
ATOM   2527  O   ALA A 164       3.639  -6.474  -7.670  1.00  2.63           O  
ATOM   2528  OXT ALA A 164       3.684  -6.832  -9.762  1.00  2.63           O  
ATOM   2529  CB  ALA A 164       3.525  -9.581  -9.218  1.00  2.63           C  
ATOM   2530  H   ALA A 164       0.694  -7.933  -8.210  1.00  2.63           H  
ATOM   2531  HA  ALA A 164       2.770  -8.801  -7.371  1.00  2.63           H  
ATOM   2532 1HB  ALA A 164       4.554  -9.554  -8.868  1.00  2.63           H  
ATOM   2533 2HB  ALA A 164       3.122 -10.584  -9.055  1.00  2.63           H  
ATOM   2534 3HB  ALA A 164       3.518  -9.346 -10.281  1.00  2.63           H  
ENDMDL

REMARK ID 639891 DOMAINID 633494 MODEL 3 5xpe-NEM-1
MODEL     3
ATOM      1  N   LEU A   1       0.540   2.125   0.845  1.00  1.07           N  
ATOM      2  CA  LEU A   1       1.934   1.816   0.565  1.00  1.07           C  
ATOM      3  C   LEU A   1       2.664   3.026   0.008  1.00  1.07           C  
ATOM      4  O   LEU A   1       2.136   3.757  -0.830  1.00  1.07           O  
ATOM      5  CB  LEU A   1       2.041   0.674  -0.448  1.00  1.07           C  
ATOM      6  CG  LEU A   1       1.463  -0.676  -0.041  1.00  1.07           C  
ATOM      7  CD1 LEU A   1       1.583  -1.659  -1.222  1.00  1.07           C  
ATOM      8  CD2 LEU A   1       2.225  -1.182   1.160  1.00  1.07           C  
ATOM      9 1H   LEU A   1       0.138   1.399   1.413  1.00  1.07           H  
ATOM     10 2H   LEU A   1       0.485   3.004   1.331  1.00  1.07           H  
ATOM     11 3H   LEU A   1       0.008   2.197  -0.014  1.00  1.07           H  
ATOM     12  HA  LEU A   1       2.408   1.516   1.494  1.00  1.07           H  
ATOM     13 1HB  LEU A   1       1.542   0.989  -1.360  1.00  1.07           H  
ATOM     14 2HB  LEU A   1       3.098   0.522  -0.668  1.00  1.07           H  
ATOM     15  HG  LEU A   1       0.406  -0.565   0.210  1.00  1.07           H  
ATOM     16 1HD1 LEU A   1       1.174  -2.628  -0.936  1.00  1.07           H  
ATOM     17 2HD1 LEU A   1       1.031  -1.273  -2.076  1.00  1.07           H  
ATOM     18 3HD1 LEU A   1       2.631  -1.770  -1.487  1.00  1.07           H  
ATOM     19 1HD2 LEU A   1       1.827  -2.147   1.470  1.00  1.07           H  
ATOM     20 2HD2 LEU A   1       3.271  -1.287   0.902  1.00  1.07           H  
ATOM     21 3HD2 LEU A   1       2.130  -0.469   1.983  1.00  1.07           H  
ATOM     22  N   ASN A   2       3.883   3.256   0.469  1.00  1.07           N  
ATOM     23  CA  ASN A   2       4.637   4.384  -0.079  1.00  1.07           C  
ATOM     24  C   ASN A   2       5.466   3.910  -1.262  1.00  1.07           C  
ATOM     25  O   ASN A   2       5.469   2.721  -1.585  1.00  1.07           O  
ATOM     26  CB  ASN A   2       5.482   5.079   0.986  1.00  1.07           C  
ATOM     27  CG  ASN A   2       6.633   4.279   1.531  1.00  1.07           C  
ATOM     28  OD1 ASN A   2       7.135   3.338   0.910  1.00  1.07           O  
ATOM     29  ND2 ASN A   2       7.064   4.642   2.717  1.00  1.07           N  
ATOM     30  H   ASN A   2       4.282   2.634   1.182  1.00  1.07           H  
ATOM     31  HA  ASN A   2       3.933   5.123  -0.466  1.00  1.07           H  
ATOM     32 1HB  ASN A   2       5.875   6.010   0.581  1.00  1.07           H  
ATOM     33 2HB  ASN A   2       4.834   5.348   1.822  1.00  1.07           H  
ATOM     34 1HD2 ASN A   2       7.815   4.145   3.150  1.00  1.07           H  
ATOM     35 2HD2 ASN A   2       6.628   5.406   3.197  1.00  1.07           H  
ATOM     36  N   VAL A   3       6.242   4.811  -1.846  1.00  1.08           N  
ATOM     37  CA  VAL A   3       7.053   4.481  -3.010  1.00  1.08           C  
ATOM     38  C   VAL A   3       8.044   3.358  -2.755  1.00  1.08           C  
ATOM     39  O   VAL A   3       8.201   2.456  -3.574  1.00  1.08           O  
ATOM     40  CB  VAL A   3       7.811   5.737  -3.461  1.00  1.08           C  
ATOM     41  CG1 VAL A   3       8.809   5.405  -4.471  1.00  1.08           C  
ATOM     42  CG2 VAL A   3       6.848   6.706  -4.041  1.00  1.08           C  
ATOM     43  H   VAL A   3       6.224   5.765  -1.518  1.00  1.08           H  
ATOM     44  HA  VAL A   3       6.382   4.171  -3.812  1.00  1.08           H  
ATOM     45  HB  VAL A   3       8.322   6.179  -2.605  1.00  1.08           H  
ATOM     46 1HG1 VAL A   3       9.333   6.308  -4.778  1.00  1.08           H  
ATOM     47 2HG1 VAL A   3       9.510   4.709  -4.032  1.00  1.08           H  
ATOM     48 3HG1 VAL A   3       8.319   4.955  -5.338  1.00  1.08           H  
ATOM     49 1HG2 VAL A   3       7.377   7.600  -4.359  1.00  1.08           H  
ATOM     50 2HG2 VAL A   3       6.375   6.240  -4.894  1.00  1.08           H  
ATOM     51 3HG2 VAL A   3       6.094   6.972  -3.300  1.00  1.08           H  
ATOM     52  N   PHE A   4       8.706   3.399  -1.613  1.00  1.08           N  
ATOM     53  CA  PHE A   4       9.732   2.420  -1.315  1.00  1.08           C  
ATOM     54  C   PHE A   4       9.142   1.038  -1.098  1.00  1.08           C  
ATOM     55  O   PHE A   4       9.728   0.036  -1.528  1.00  1.08           O  
ATOM     56  CB  PHE A   4      10.463   2.852  -0.078  1.00  1.08           C  
ATOM     57  CG  PHE A   4      11.194   4.090  -0.283  1.00  1.08           C  
ATOM     58  CD1 PHE A   4      10.569   5.292  -0.001  1.00  1.08           C  
ATOM     59  CD2 PHE A   4      12.489   4.095  -0.729  1.00  1.08           C  
ATOM     60  CE1 PHE A   4      11.230   6.475  -0.162  1.00  1.08           C  
ATOM     61  CE2 PHE A   4      13.145   5.273  -0.888  1.00  1.08           C  
ATOM     62  CZ  PHE A   4      12.518   6.469  -0.602  1.00  1.08           C  
ATOM     63  H   PHE A   4       8.505   4.133  -0.951  1.00  1.08           H  
ATOM     64  HA  PHE A   4      10.428   2.379  -2.148  1.00  1.08           H  
ATOM     65 1HB  PHE A   4       9.762   2.989   0.744  1.00  1.08           H  
ATOM     66 2HB  PHE A   4      11.166   2.081   0.210  1.00  1.08           H  
ATOM     67  HD1 PHE A   4       9.537   5.283   0.357  1.00  1.08           H  
ATOM     68  HD2 PHE A   4      12.990   3.154  -0.949  1.00  1.08           H  
ATOM     69  HE1 PHE A   4      10.735   7.418   0.063  1.00  1.08           H  
ATOM     70  HE2 PHE A   4      14.156   5.272  -1.239  1.00  1.08           H  
ATOM     71  HZ  PHE A   4      13.051   7.413  -0.728  1.00  1.08           H  
ATOM     72  N   GLU A   5       7.991   0.976  -0.433  1.00  1.10           N  
ATOM     73  CA  GLU A   5       7.324  -0.295  -0.192  1.00  1.10           C  
ATOM     74  C   GLU A   5       6.860  -0.887  -1.514  1.00  1.10           C  
ATOM     75  O   GLU A   5       7.013  -2.083  -1.766  1.00  1.10           O  
ATOM     76  CB  GLU A   5       6.138  -0.087   0.741  1.00  1.10           C  
ATOM     77  CG  GLU A   5       6.509   0.257   2.180  1.00  1.10           C  
ATOM     78  CD  GLU A   5       5.335   0.683   3.036  1.00  1.10           C  
ATOM     79  OE1 GLU A   5       4.468   1.382   2.542  1.00  1.10           O  
ATOM     80  OE2 GLU A   5       5.300   0.306   4.184  1.00  1.10           O  
ATOM     81  H   GLU A   5       7.571   1.837  -0.092  1.00  1.10           H  
ATOM     82  HA  GLU A   5       8.028  -0.985   0.271  1.00  1.10           H  
ATOM     83 1HB  GLU A   5       5.508   0.715   0.352  1.00  1.10           H  
ATOM     84 2HB  GLU A   5       5.543  -0.994   0.759  1.00  1.10           H  
ATOM     85 1HG  GLU A   5       6.969  -0.621   2.635  1.00  1.10           H  
ATOM     86 2HG  GLU A   5       7.252   1.051   2.172  1.00  1.10           H  
ATOM     87  N   LEU A   6       6.356  -0.034  -2.400  1.00  1.12           N  
ATOM     88  CA  LEU A   6       5.911  -0.501  -3.696  1.00  1.12           C  
ATOM     89  C   LEU A   6       7.102  -1.024  -4.497  1.00  1.12           C  
ATOM     90  O   LEU A   6       7.022  -2.099  -5.097  1.00  1.12           O  
ATOM     91  CB  LEU A   6       5.223   0.649  -4.407  1.00  1.12           C  
ATOM     92  CG  LEU A   6       3.871   1.086  -3.799  1.00  1.12           C  
ATOM     93  CD1 LEU A   6       3.422   2.403  -4.400  1.00  1.12           C  
ATOM     94  CD2 LEU A   6       2.864   0.052  -4.076  1.00  1.12           C  
ATOM     95  H   LEU A   6       6.244   0.952  -2.155  1.00  1.12           H  
ATOM     96  HA  LEU A   6       5.198  -1.312  -3.551  1.00  1.12           H  
ATOM     97 1HB  LEU A   6       5.875   1.508  -4.366  1.00  1.12           H  
ATOM     98 2HB  LEU A   6       5.066   0.355  -5.426  1.00  1.12           H  
ATOM     99  HG  LEU A   6       3.979   1.211  -2.735  1.00  1.12           H  
ATOM    100 1HD1 LEU A   6       2.467   2.696  -3.948  1.00  1.12           H  
ATOM    101 2HD1 LEU A   6       4.172   3.156  -4.181  1.00  1.12           H  
ATOM    102 3HD1 LEU A   6       3.299   2.309  -5.468  1.00  1.12           H  
ATOM    103 1HD2 LEU A   6       1.900   0.348  -3.656  1.00  1.12           H  
ATOM    104 2HD2 LEU A   6       2.780  -0.038  -5.135  1.00  1.12           H  
ATOM    105 3HD2 LEU A   6       3.180  -0.895  -3.648  1.00  1.12           H  
ATOM    106  N   PHE A   7       8.243  -0.317  -4.436  1.00  1.15           N  
ATOM    107  CA  PHE A   7       9.438  -0.791  -5.128  1.00  1.15           C  
ATOM    108  C   PHE A   7       9.914  -2.118  -4.595  1.00  1.15           C  
ATOM    109  O   PHE A   7      10.249  -3.030  -5.365  1.00  1.15           O  
ATOM    110  CB  PHE A   7      10.597   0.180  -4.960  1.00  1.15           C  
ATOM    111  CG  PHE A   7      10.659   1.254  -5.906  1.00  1.15           C  
ATOM    112  CD1 PHE A   7      10.697   2.520  -5.476  1.00  1.15           C  
ATOM    113  CD2 PHE A   7      10.697   1.005  -7.258  1.00  1.15           C  
ATOM    114  CE1 PHE A   7      10.764   3.525  -6.346  1.00  1.15           C  
ATOM    115  CE2 PHE A   7      10.777   2.016  -8.124  1.00  1.15           C  
ATOM    116  CZ  PHE A   7      10.809   3.298  -7.641  1.00  1.15           C  
ATOM    117  H   PHE A   7       8.267   0.574  -3.938  1.00  1.15           H  
ATOM    118  HA  PHE A   7       9.205  -0.901  -6.186  1.00  1.15           H  
ATOM    119 1HB  PHE A   7      10.503   0.632  -3.980  1.00  1.15           H  
ATOM    120 2HB  PHE A   7      11.527  -0.338  -4.960  1.00  1.15           H  
ATOM    121  HD1 PHE A   7      10.666   2.719  -4.414  1.00  1.15           H  
ATOM    122  HD2 PHE A   7      10.660  -0.007  -7.625  1.00  1.15           H  
ATOM    123  HE1 PHE A   7      10.778   4.527  -5.997  1.00  1.15           H  
ATOM    124  HE2 PHE A   7      10.801   1.819  -9.196  1.00  1.15           H  
ATOM    125  HZ  PHE A   7      10.848   4.141  -8.307  1.00  1.15           H  
ATOM    126  N   LEU A   8       9.885  -2.259  -3.274  1.00  1.19           N  
ATOM    127  CA  LEU A   8      10.324  -3.480  -2.640  1.00  1.19           C  
ATOM    128  C   LEU A   8       9.514  -4.622  -3.191  1.00  1.19           C  
ATOM    129  O   LEU A   8      10.058  -5.617  -3.669  1.00  1.19           O  
ATOM    130  CB  LEU A   8      10.117  -3.393  -1.125  1.00  1.19           C  
ATOM    131  CG  LEU A   8      10.442  -4.636  -0.316  1.00  1.19           C  
ATOM    132  CD1 LEU A   8      11.909  -4.943  -0.433  1.00  1.19           C  
ATOM    133  CD2 LEU A   8      10.029  -4.400   1.124  1.00  1.19           C  
ATOM    134  H   LEU A   8       9.585  -1.479  -2.689  1.00  1.19           H  
ATOM    135  HA  LEU A   8      11.378  -3.640  -2.862  1.00  1.19           H  
ATOM    136 1HB  LEU A   8      10.722  -2.575  -0.743  1.00  1.19           H  
ATOM    137 2HB  LEU A   8       9.078  -3.155  -0.934  1.00  1.19           H  
ATOM    138  HG  LEU A   8       9.888  -5.486  -0.717  1.00  1.19           H  
ATOM    139 1HD1 LEU A   8      12.145  -5.841   0.137  1.00  1.19           H  
ATOM    140 2HD1 LEU A   8      12.155  -5.100  -1.475  1.00  1.19           H  
ATOM    141 3HD1 LEU A   8      12.477  -4.104  -0.040  1.00  1.19           H  
ATOM    142 1HD2 LEU A   8      10.246  -5.288   1.719  1.00  1.19           H  
ATOM    143 2HD2 LEU A   8      10.579  -3.549   1.524  1.00  1.19           H  
ATOM    144 3HD2 LEU A   8       8.958  -4.189   1.160  1.00  1.19           H  
ATOM    145  N   TYR A   9       8.204  -4.445  -3.193  1.00  1.20           N  
ATOM    146  CA  TYR A   9       7.305  -5.465  -3.672  1.00  1.20           C  
ATOM    147  C   TYR A   9       7.524  -5.790  -5.157  1.00  1.20           C  
ATOM    148  O   TYR A   9       7.447  -6.956  -5.551  1.00  1.20           O  
ATOM    149  CB  TYR A   9       5.879  -5.027  -3.409  1.00  1.20           C  
ATOM    150  CG  TYR A   9       5.574  -4.913  -1.936  1.00  1.20           C  
ATOM    151  CD1 TYR A   9       6.424  -5.505  -1.010  1.00  1.20           C  
ATOM    152  CD2 TYR A   9       4.452  -4.221  -1.504  1.00  1.20           C  
ATOM    153  CE1 TYR A   9       6.160  -5.400   0.335  1.00  1.20           C  
ATOM    154  CE2 TYR A   9       4.188  -4.125  -0.153  1.00  1.20           C  
ATOM    155  CZ  TYR A   9       5.039  -4.710   0.766  1.00  1.20           C  
ATOM    156  OH  TYR A   9       4.780  -4.621   2.118  1.00  1.20           O  
ATOM    157  H   TYR A   9       7.812  -3.582  -2.809  1.00  1.20           H  
ATOM    158  HA  TYR A   9       7.498  -6.377  -3.108  1.00  1.20           H  
ATOM    159 1HB  TYR A   9       5.714  -4.052  -3.863  1.00  1.20           H  
ATOM    160 2HB  TYR A   9       5.191  -5.738  -3.855  1.00  1.20           H  
ATOM    161  HD1 TYR A   9       7.306  -6.049  -1.346  1.00  1.20           H  
ATOM    162  HD2 TYR A   9       3.784  -3.758  -2.226  1.00  1.20           H  
ATOM    163  HE1 TYR A   9       6.830  -5.861   1.059  1.00  1.20           H  
ATOM    164  HE2 TYR A   9       3.313  -3.594   0.189  1.00  1.20           H  
ATOM    165  HH  TYR A   9       5.411  -5.164   2.600  1.00  1.20           H  
ATOM    166  N   LEU A  10       7.790  -4.776  -5.993  1.00  1.19           N  
ATOM    167  CA  LEU A  10       8.003  -5.043  -7.415  1.00  1.19           C  
ATOM    168  C   LEU A  10       9.264  -5.875  -7.716  1.00  1.19           C  
ATOM    169  O   LEU A  10       9.221  -6.755  -8.579  1.00  1.19           O  
ATOM    170  CB  LEU A  10       8.184  -3.732  -8.215  1.00  1.19           C  
ATOM    171  CG  LEU A  10       6.987  -2.775  -8.389  1.00  1.19           C  
ATOM    172  CD1 LEU A  10       7.502  -1.517  -9.068  1.00  1.19           C  
ATOM    173  CD2 LEU A  10       5.914  -3.414  -9.216  1.00  1.19           C  
ATOM    174  H   LEU A  10       7.817  -3.819  -5.638  1.00  1.19           H  
ATOM    175  HA  LEU A  10       7.135  -5.581  -7.791  1.00  1.19           H  
ATOM    176 1HB  LEU A  10       8.974  -3.159  -7.730  1.00  1.19           H  
ATOM    177 2HB  LEU A  10       8.536  -3.996  -9.212  1.00  1.19           H  
ATOM    178  HG  LEU A  10       6.578  -2.510  -7.425  1.00  1.19           H  
ATOM    179 1HD1 LEU A  10       6.704  -0.836  -9.212  1.00  1.19           H  
ATOM    180 2HD1 LEU A  10       8.274  -1.056  -8.455  1.00  1.19           H  
ATOM    181 3HD1 LEU A  10       7.914  -1.784 -10.031  1.00  1.19           H  
ATOM    182 1HD2 LEU A  10       5.080  -2.724  -9.344  1.00  1.19           H  
ATOM    183 2HD2 LEU A  10       6.325  -3.662 -10.183  1.00  1.19           H  
ATOM    184 3HD2 LEU A  10       5.569  -4.313  -8.716  1.00  1.19           H  
ATOM    185  N   LEU A  11      10.394  -5.574  -7.039  1.00  1.14           N  
ATOM    186  CA  LEU A  11      11.662  -6.275  -7.337  1.00  1.14           C  
ATOM    187  C   LEU A  11      12.420  -6.973  -6.187  1.00  1.14           C  
ATOM    188  O   LEU A  11      13.157  -7.929  -6.443  1.00  1.14           O  
ATOM    189  CB  LEU A  11      12.659  -5.333  -8.030  1.00  1.14           C  
ATOM    190  CG  LEU A  11      12.229  -4.759  -9.409  1.00  1.14           C  
ATOM    191  CD1 LEU A  11      13.281  -3.790  -9.909  1.00  1.14           C  
ATOM    192  CD2 LEU A  11      12.049  -5.888 -10.396  1.00  1.14           C  
ATOM    193  H   LEU A  11      10.360  -4.840  -6.332  1.00  1.14           H  
ATOM    194  HA  LEU A  11      11.422  -7.055  -8.055  1.00  1.14           H  
ATOM    195 1HB  LEU A  11      12.868  -4.536  -7.387  1.00  1.14           H  
ATOM    196 2HB  LEU A  11      13.587  -5.880  -8.182  1.00  1.14           H  
ATOM    197  HG  LEU A  11      11.291  -4.215  -9.302  1.00  1.14           H  
ATOM    198 1HD1 LEU A  11      12.968  -3.396 -10.869  1.00  1.14           H  
ATOM    199 2HD1 LEU A  11      13.409  -2.979  -9.216  1.00  1.14           H  
ATOM    200 3HD1 LEU A  11      14.229  -4.312 -10.024  1.00  1.14           H  
ATOM    201 1HD2 LEU A  11      11.743  -5.480 -11.362  1.00  1.14           H  
ATOM    202 2HD2 LEU A  11      12.990  -6.425 -10.511  1.00  1.14           H  
ATOM    203 3HD2 LEU A  11      11.286  -6.574 -10.040  1.00  1.14           H  
ATOM    204  N   GLY A  12      12.338  -6.462  -4.957  1.00  1.06           N  
ATOM    205  CA  GLY A  12      13.163  -6.963  -3.854  1.00  1.06           C  
ATOM    206  C   GLY A  12      14.463  -6.160  -3.645  1.00  1.06           C  
ATOM    207  O   GLY A  12      14.944  -5.477  -4.550  1.00  1.06           O  
ATOM    208  H   GLY A  12      11.661  -5.739  -4.746  1.00  1.06           H  
ATOM    209 1HA  GLY A  12      12.570  -6.937  -2.941  1.00  1.06           H  
ATOM    210 2HA  GLY A  12      13.408  -8.009  -4.034  1.00  1.06           H  
ATOM    211  N   VAL A  13      15.020  -6.265  -2.435  1.00  0.96           N  
ATOM    212  CA  VAL A  13      16.257  -5.586  -2.020  1.00  0.96           C  
ATOM    213  C   VAL A  13      17.333  -6.595  -1.613  1.00  0.96           C  
ATOM    214  O   VAL A  13      17.064  -7.503  -0.822  1.00  0.96           O  
ATOM    215  CB  VAL A  13      15.945  -4.625  -0.849  1.00  0.96           C  
ATOM    216  CG1 VAL A  13      17.189  -3.972  -0.296  1.00  0.96           C  
ATOM    217  CG2 VAL A  13      15.059  -3.513  -1.361  1.00  0.96           C  
ATOM    218  H   VAL A  13      14.558  -6.854  -1.758  1.00  0.96           H  
ATOM    219  HA  VAL A  13      16.631  -5.003  -2.863  1.00  0.96           H  
ATOM    220  HB  VAL A  13      15.455  -5.187  -0.054  1.00  0.96           H  
ATOM    221 1HG1 VAL A  13      16.920  -3.302   0.517  1.00  0.96           H  
ATOM    222 2HG1 VAL A  13      17.885  -4.729   0.075  1.00  0.96           H  
ATOM    223 3HG1 VAL A  13      17.634  -3.415  -1.071  1.00  0.96           H  
ATOM    224 1HG2 VAL A  13      14.823  -2.841  -0.547  1.00  0.96           H  
ATOM    225 2HG2 VAL A  13      15.598  -2.978  -2.130  1.00  0.96           H  
ATOM    226 3HG2 VAL A  13      14.153  -3.911  -1.774  1.00  0.96           H  
ATOM    227  N   HIS A  14      18.546  -6.428  -2.144  1.00  0.87           N  
ATOM    228  CA  HIS A  14      19.652  -7.341  -1.861  1.00  0.87           C  
ATOM    229  C   HIS A  14      20.707  -6.767  -0.916  1.00  0.87           C  
ATOM    230  O   HIS A  14      21.248  -5.674  -1.116  1.00  0.87           O  
ATOM    231  CB  HIS A  14      20.311  -7.752  -3.170  1.00  0.87           C  
ATOM    232  CG  HIS A  14      19.401  -8.543  -4.069  1.00  0.87           C  
ATOM    233  ND1 HIS A  14      19.520  -9.907  -4.234  1.00  0.87           N  
ATOM    234  CD2 HIS A  14      18.355  -8.159  -4.841  1.00  0.87           C  
ATOM    235  CE1 HIS A  14      18.597 -10.326  -5.080  1.00  0.87           C  
ATOM    236  NE2 HIS A  14      17.876  -9.287  -5.461  1.00  0.87           N  
ATOM    237  H   HIS A  14      18.691  -5.656  -2.795  1.00  0.87           H  
ATOM    238  HA  HIS A  14      19.257  -8.241  -1.392  1.00  0.87           H  
ATOM    239 1HB  HIS A  14      20.620  -6.851  -3.689  1.00  0.87           H  
ATOM    240 2HB  HIS A  14      21.210  -8.338  -2.971  1.00  0.87           H  
ATOM    241  HD2 HIS A  14      17.968  -7.141  -4.952  1.00  0.87           H  
ATOM    242  HE1 HIS A  14      18.452 -11.354  -5.407  1.00  0.87           H  
ATOM    243  HE2 HIS A  14      17.096  -9.311  -6.105  1.00  0.87           H  
ATOM    244  N   LEU A  15      21.072  -7.553   0.088  1.00  0.80           N  
ATOM    245  CA  LEU A  15      22.047  -7.088   1.066  1.00  0.80           C  
ATOM    246  C   LEU A  15      23.485  -7.440   0.680  1.00  0.80           C  
ATOM    247  O   LEU A  15      24.432  -7.178   1.419  1.00  0.80           O  
ATOM    248  CB  LEU A  15      21.709  -7.652   2.439  1.00  0.80           C  
ATOM    249  CG  LEU A  15      20.324  -7.237   2.972  1.00  0.80           C  
ATOM    250  CD1 LEU A  15      20.088  -7.866   4.333  1.00  0.80           C  
ATOM    251  CD2 LEU A  15      20.241  -5.745   3.009  1.00  0.80           C  
ATOM    252  H   LEU A  15      20.632  -8.456   0.203  1.00  0.80           H  
ATOM    253  HA  LEU A  15      21.968  -6.006   1.130  1.00  0.80           H  
ATOM    254 1HB  LEU A  15      21.747  -8.738   2.391  1.00  0.80           H  
ATOM    255 2HB  LEU A  15      22.460  -7.310   3.151  1.00  0.80           H  
ATOM    256  HG  LEU A  15      19.552  -7.612   2.300  1.00  0.80           H  
ATOM    257 1HD1 LEU A  15      19.099  -7.581   4.702  1.00  0.80           H  
ATOM    258 2HD1 LEU A  15      20.146  -8.949   4.250  1.00  0.80           H  
ATOM    259 3HD1 LEU A  15      20.848  -7.512   5.030  1.00  0.80           H  
ATOM    260 1HD2 LEU A  15      19.263  -5.437   3.358  1.00  0.80           H  
ATOM    261 2HD2 LEU A  15      21.009  -5.346   3.670  1.00  0.80           H  
ATOM    262 3HD2 LEU A  15      20.397  -5.386   2.005  1.00  0.80           H  
ATOM    263  N   LYS A  16      23.655  -8.058  -0.474  1.00  0.77           N  
ATOM    264  CA  LYS A  16      24.991  -8.405  -0.934  1.00  0.77           C  
ATOM    265  C   LYS A  16      25.169  -7.954  -2.368  1.00  0.77           C  
ATOM    266  O   LYS A  16      24.192  -7.848  -3.107  1.00  0.77           O  
ATOM    267  CB  LYS A  16      25.247  -9.898  -0.795  1.00  0.77           C  
ATOM    268  CG  LYS A  16      25.199 -10.386   0.649  1.00  0.77           C  
ATOM    269  CD  LYS A  16      25.615 -11.830   0.784  1.00  0.77           C  
ATOM    270  CE  LYS A  16      25.570 -12.276   2.240  1.00  0.77           C  
ATOM    271  NZ  LYS A  16      25.985 -13.700   2.399  1.00  0.77           N  
ATOM    272  H   LYS A  16      22.851  -8.267  -1.045  1.00  0.77           H  
ATOM    273  HA  LYS A  16      25.727  -7.870  -0.336  1.00  0.77           H  
ATOM    274 1HB  LYS A  16      24.511 -10.452  -1.376  1.00  0.77           H  
ATOM    275 2HB  LYS A  16      26.233 -10.131  -1.202  1.00  0.77           H  
ATOM    276 1HG  LYS A  16      25.835  -9.759   1.250  1.00  0.77           H  
ATOM    277 2HG  LYS A  16      24.184 -10.292   1.026  1.00  0.77           H  
ATOM    278 1HD  LYS A  16      24.952 -12.463   0.191  1.00  0.77           H  
ATOM    279 2HD  LYS A  16      26.632 -11.946   0.410  1.00  0.77           H  
ATOM    280 1HE  LYS A  16      26.237 -11.643   2.826  1.00  0.77           H  
ATOM    281 2HE  LYS A  16      24.554 -12.159   2.616  1.00  0.77           H  
ATOM    282 1HZ  LYS A  16      25.943 -13.960   3.375  1.00  0.77           H  
ATOM    283 2HZ  LYS A  16      25.365 -14.294   1.866  1.00  0.77           H  
ATOM    284 3HZ  LYS A  16      26.931 -13.814   2.062  1.00  0.77           H  
ATOM    285  N   ILE A  17      26.406  -7.715  -2.778  1.00  0.80           N  
ATOM    286  CA  ILE A  17      26.626  -7.356  -4.177  1.00  0.80           C  
ATOM    287  C   ILE A  17      26.335  -8.560  -5.057  1.00  0.80           C  
ATOM    288  O   ILE A  17      26.821  -9.662  -4.784  1.00  0.80           O  
ATOM    289  CB  ILE A  17      28.058  -6.886  -4.450  1.00  0.80           C  
ATOM    290  CG1 ILE A  17      28.397  -5.645  -3.674  1.00  0.80           C  
ATOM    291  CG2 ILE A  17      28.176  -6.533  -5.903  1.00  0.80           C  
ATOM    292  CD1 ILE A  17      29.841  -5.275  -3.761  1.00  0.80           C  
ATOM    293  H   ILE A  17      27.182  -7.757  -2.110  1.00  0.80           H  
ATOM    294  HA  ILE A  17      25.939  -6.572  -4.464  1.00  0.80           H  
ATOM    295  HB  ILE A  17      28.768  -7.666  -4.188  1.00  0.80           H  
ATOM    296 1HG1 ILE A  17      27.842  -4.827  -4.055  1.00  0.80           H  
ATOM    297 2HG1 ILE A  17      28.135  -5.794  -2.622  1.00  0.80           H  
ATOM    298 1HG2 ILE A  17      29.181  -6.189  -6.083  1.00  0.80           H  
ATOM    299 2HG2 ILE A  17      27.969  -7.401  -6.519  1.00  0.80           H  
ATOM    300 3HG2 ILE A  17      27.465  -5.738  -6.144  1.00  0.80           H  
ATOM    301 1HD1 ILE A  17      30.003  -4.378  -3.180  1.00  0.80           H  
ATOM    302 2HD1 ILE A  17      30.454  -6.081  -3.372  1.00  0.80           H  
ATOM    303 3HD1 ILE A  17      30.104  -5.091  -4.792  1.00  0.80           H  
ATOM    304  N   PHE A  18      25.547  -8.363  -6.113  1.00  0.89           N  
ATOM    305  CA  PHE A  18      25.204  -9.483  -6.978  1.00  0.89           C  
ATOM    306  C   PHE A  18      25.096  -9.041  -8.431  1.00  0.89           C  
ATOM    307  O   PHE A  18      24.977  -7.848  -8.725  1.00  0.89           O  
ATOM    308  CB  PHE A  18      23.852 -10.049  -6.525  1.00  0.89           C  
ATOM    309  CG  PHE A  18      22.678  -9.144  -6.838  1.00  0.89           C  
ATOM    310  CD1 PHE A  18      21.902  -9.390  -7.955  1.00  0.89           C  
ATOM    311  CD2 PHE A  18      22.391  -8.030  -6.080  1.00  0.89           C  
ATOM    312  CE1 PHE A  18      20.850  -8.575  -8.295  1.00  0.89           C  
ATOM    313  CE2 PHE A  18      21.340  -7.197  -6.427  1.00  0.89           C  
ATOM    314  CZ  PHE A  18      20.566  -7.477  -7.529  1.00  0.89           C  
ATOM    315  H   PHE A  18      25.158  -7.432  -6.269  1.00  0.89           H  
ATOM    316  HA  PHE A  18      25.977 -10.247  -6.896  1.00  0.89           H  
ATOM    317 1HB  PHE A  18      23.677 -11.009  -7.003  1.00  0.89           H  
ATOM    318 2HB  PHE A  18      23.872 -10.215  -5.446  1.00  0.89           H  
ATOM    319  HD1 PHE A  18      22.131 -10.259  -8.566  1.00  0.89           H  
ATOM    320  HD2 PHE A  18      23.005  -7.799  -5.213  1.00  0.89           H  
ATOM    321  HE1 PHE A  18      20.252  -8.801  -9.174  1.00  0.89           H  
ATOM    322  HE2 PHE A  18      21.127  -6.314  -5.831  1.00  0.89           H  
ATOM    323  HZ  PHE A  18      19.742  -6.821  -7.794  1.00  0.89           H  
ATOM    324  N   ARG A  19      25.140  -9.996  -9.361  1.00  1.01           N  
ATOM    325  CA  ARG A  19      24.970  -9.625 -10.761  1.00  1.01           C  
ATOM    326  C   ARG A  19      23.507  -9.572 -11.181  1.00  1.01           C  
ATOM    327  O   ARG A  19      22.730 -10.484 -10.885  1.00  1.01           O  
ATOM    328  CB  ARG A  19      25.707 -10.567 -11.699  1.00  1.01           C  
ATOM    329  CG  ARG A  19      27.223 -10.498 -11.660  1.00  1.01           C  
ATOM    330  CD  ARG A  19      27.848 -11.396 -12.706  1.00  1.01           C  
ATOM    331  NE  ARG A  19      29.308 -11.311 -12.712  1.00  1.01           N  
ATOM    332  CZ  ARG A  19      30.129 -11.828 -13.635  1.00  1.01           C  
ATOM    333  NH1 ARG A  19      29.660 -12.504 -14.664  1.00  1.01           N  
ATOM    334  NH2 ARG A  19      31.431 -11.632 -13.488  1.00  1.01           N  
ATOM    335  H   ARG A  19      25.264 -10.964  -9.101  1.00  1.01           H  
ATOM    336  HA  ARG A  19      25.401  -8.641 -10.896  1.00  1.01           H  
ATOM    337 1HB  ARG A  19      25.417 -11.592 -11.482  1.00  1.01           H  
ATOM    338 2HB  ARG A  19      25.394 -10.351 -12.720  1.00  1.01           H  
ATOM    339 1HG  ARG A  19      27.506  -9.474 -11.884  1.00  1.01           H  
ATOM    340 2HG  ARG A  19      27.597 -10.776 -10.676  1.00  1.01           H  
ATOM    341 1HD  ARG A  19      27.566 -12.430 -12.516  1.00  1.01           H  
ATOM    342 2HD  ARG A  19      27.490 -11.095 -13.689  1.00  1.01           H  
ATOM    343  HE  ARG A  19      29.766 -10.833 -11.954  1.00  1.01           H  
ATOM    344 1HH1 ARG A  19      28.666 -12.642 -14.764  1.00  1.01           H  
ATOM    345 2HH1 ARG A  19      30.295 -12.884 -15.351  1.00  1.01           H  
ATOM    346 1HH2 ARG A  19      31.766 -11.079 -12.676  1.00  1.01           H  
ATOM    347 2HH2 ARG A  19      32.082 -12.003 -14.160  1.00  1.01           H  
ATOM    348  N   ASP A  20      23.152  -8.520 -11.910  1.00  1.14           N  
ATOM    349  CA  ASP A  20      21.808  -8.373 -12.456  1.00  1.14           C  
ATOM    350  C   ASP A  20      21.716  -9.095 -13.797  1.00  1.14           C  
ATOM    351  O   ASP A  20      22.664  -9.765 -14.211  1.00  1.14           O  
ATOM    352  CB  ASP A  20      21.413  -6.898 -12.614  1.00  1.14           C  
ATOM    353  CG  ASP A  20      22.207  -6.171 -13.667  1.00  1.14           C  
ATOM    354  OD1 ASP A  20      22.895  -6.850 -14.421  1.00  1.14           O  
ATOM    355  OD2 ASP A  20      22.066  -4.984 -13.785  1.00  1.14           O  
ATOM    356  H   ASP A  20      23.851  -7.794 -12.071  1.00  1.14           H  
ATOM    357  HA  ASP A  20      21.102  -8.838 -11.769  1.00  1.14           H  
ATOM    358 1HB  ASP A  20      20.353  -6.813 -12.839  1.00  1.14           H  
ATOM    359 2HB  ASP A  20      21.580  -6.391 -11.659  1.00  1.14           H  
ATOM    360  N   ASN A  21      20.616  -8.896 -14.519  1.00  1.22           N  
ATOM    361  CA  ASN A  21      20.375  -9.588 -15.785  1.00  1.22           C  
ATOM    362  C   ASN A  21      21.280  -9.118 -16.934  1.00  1.22           C  
ATOM    363  O   ASN A  21      21.272  -9.711 -18.014  1.00  1.22           O  
ATOM    364  CB  ASN A  21      18.921  -9.430 -16.180  1.00  1.22           C  
ATOM    365  CG  ASN A  21      17.995 -10.228 -15.300  1.00  1.22           C  
ATOM    366  OD1 ASN A  21      18.403 -11.195 -14.644  1.00  1.22           O  
ATOM    367  ND2 ASN A  21      16.747  -9.838 -15.270  1.00  1.22           N  
ATOM    368  H   ASN A  21      19.894  -8.295 -14.157  1.00  1.22           H  
ATOM    369  HA  ASN A  21      20.580 -10.649 -15.631  1.00  1.22           H  
ATOM    370 1HB  ASN A  21      18.645  -8.376 -16.123  1.00  1.22           H  
ATOM    371 2HB  ASN A  21      18.789  -9.748 -17.214  1.00  1.22           H  
ATOM    372 1HD2 ASN A  21      16.084 -10.326 -14.703  1.00  1.22           H  
ATOM    373 2HD2 ASN A  21      16.457  -9.051 -15.814  1.00  1.22           H  
ATOM    374  N   LEU A  22      22.021  -8.030 -16.723  1.00  1.23           N  
ATOM    375  CA  LEU A  22      22.943  -7.510 -17.712  1.00  1.23           C  
ATOM    376  C   LEU A  22      24.374  -7.908 -17.352  1.00  1.23           C  
ATOM    377  O   LEU A  22      25.317  -7.593 -18.081  1.00  1.23           O  
ATOM    378  CB  LEU A  22      22.827  -5.989 -17.783  1.00  1.23           C  
ATOM    379  CG  LEU A  22      21.445  -5.466 -18.159  1.00  1.23           C  
ATOM    380  CD1 LEU A  22      21.469  -3.949 -18.143  1.00  1.23           C  
ATOM    381  CD2 LEU A  22      21.052  -6.014 -19.520  1.00  1.23           C  
ATOM    382  H   LEU A  22      22.019  -7.571 -15.813  1.00  1.23           H  
ATOM    383  HA  LEU A  22      22.698  -7.935 -18.683  1.00  1.23           H  
ATOM    384 1HB  LEU A  22      23.075  -5.581 -16.795  1.00  1.23           H  
ATOM    385 2HB  LEU A  22      23.550  -5.608 -18.501  1.00  1.23           H  
ATOM    386  HG  LEU A  22      20.718  -5.795 -17.415  1.00  1.23           H  
ATOM    387 1HD1 LEU A  22      20.483  -3.564 -18.393  1.00  1.23           H  
ATOM    388 2HD1 LEU A  22      21.754  -3.605 -17.142  1.00  1.23           H  
ATOM    389 3HD1 LEU A  22      22.197  -3.589 -18.870  1.00  1.23           H  
ATOM    390 1HD2 LEU A  22      20.061  -5.649 -19.788  1.00  1.23           H  
ATOM    391 2HD2 LEU A  22      21.775  -5.686 -20.267  1.00  1.23           H  
ATOM    392 3HD2 LEU A  22      21.039  -7.106 -19.482  1.00  1.23           H  
ATOM    393  N   GLY A  23      24.533  -8.599 -16.216  1.00  1.16           N  
ATOM    394  CA  GLY A  23      25.840  -8.987 -15.708  1.00  1.16           C  
ATOM    395  C   GLY A  23      26.521  -7.869 -14.908  1.00  1.16           C  
ATOM    396  O   GLY A  23      27.722  -7.946 -14.637  1.00  1.16           O  
ATOM    397  H   GLY A  23      23.722  -8.857 -15.652  1.00  1.16           H  
ATOM    398 1HA  GLY A  23      25.720  -9.866 -15.077  1.00  1.16           H  
ATOM    399 2HA  GLY A  23      26.477  -9.278 -16.540  1.00  1.16           H  
ATOM    400  N   GLU A  24      25.776  -6.813 -14.560  1.00  1.05           N  
ATOM    401  CA  GLU A  24      26.369  -5.683 -13.843  1.00  1.05           C  
ATOM    402  C   GLU A  24      26.220  -5.864 -12.339  1.00  1.05           C  
ATOM    403  O   GLU A  24      25.287  -6.511 -11.863  1.00  1.05           O  
ATOM    404  CB  GLU A  24      25.756  -4.366 -14.330  1.00  1.05           C  
ATOM    405  CG  GLU A  24      26.021  -4.120 -15.850  1.00  1.05           C  
ATOM    406  CD  GLU A  24      25.523  -2.799 -16.384  1.00  1.05           C  
ATOM    407  OE1 GLU A  24      24.689  -2.191 -15.761  1.00  1.05           O  
ATOM    408  OE2 GLU A  24      25.983  -2.393 -17.427  1.00  1.05           O  
ATOM    409  H   GLU A  24      24.771  -6.794 -14.769  1.00  1.05           H  
ATOM    410  HA  GLU A  24      27.436  -5.649 -14.069  1.00  1.05           H  
ATOM    411 1HB  GLU A  24      24.679  -4.375 -14.162  1.00  1.05           H  
ATOM    412 2HB  GLU A  24      26.180  -3.533 -13.764  1.00  1.05           H  
ATOM    413 1HG  GLU A  24      27.080  -4.206 -16.048  1.00  1.05           H  
ATOM    414 2HG  GLU A  24      25.528  -4.922 -16.401  1.00  1.05           H  
ATOM    415  N   TYR A  25      27.165  -5.313 -11.579  1.00  0.95           N  
ATOM    416  CA  TYR A  25      27.148  -5.450 -10.127  1.00  0.95           C  
ATOM    417  C   TYR A  25      26.273  -4.426  -9.454  1.00  0.95           C  
ATOM    418  O   TYR A  25      26.488  -3.207  -9.598  1.00  0.95           O  
ATOM    419  CB  TYR A  25      28.567  -5.408  -9.595  1.00  0.95           C  
ATOM    420  CG  TYR A  25      29.294  -6.659  -9.929  1.00  0.95           C  
ATOM    421  CD1 TYR A  25      29.367  -7.056 -11.232  1.00  0.95           C  
ATOM    422  CD2 TYR A  25      29.872  -7.431  -8.941  1.00  0.95           C  
ATOM    423  CE1 TYR A  25      29.974  -8.215 -11.536  1.00  0.95           C  
ATOM    424  CE2 TYR A  25      30.497  -8.588  -9.253  1.00  0.95           C  
ATOM    425  CZ  TYR A  25      30.542  -8.987 -10.540  1.00  0.95           C  
ATOM    426  OH  TYR A  25      31.132 -10.174 -10.859  1.00  0.95           O  
ATOM    427  H   TYR A  25      27.903  -4.757 -12.011  1.00  0.95           H  
ATOM    428  HA  TYR A  25      26.737  -6.430  -9.887  1.00  0.95           H  
ATOM    429 1HB  TYR A  25      29.101  -4.568 -10.033  1.00  0.95           H  
ATOM    430 2HB  TYR A  25      28.556  -5.279  -8.521  1.00  0.95           H  
ATOM    431  HD1 TYR A  25      28.922  -6.460 -12.023  1.00  0.95           H  
ATOM    432  HD2 TYR A  25      29.830  -7.129  -7.925  1.00  0.95           H  
ATOM    433  HE1 TYR A  25      30.002  -8.538 -12.568  1.00  0.95           H  
ATOM    434  HE2 TYR A  25      30.945  -9.200  -8.472  1.00  0.95           H  
ATOM    435  HH  TYR A  25      32.094 -10.054 -10.868  1.00  0.95           H  
ATOM    436  N   THR A  26      25.277  -4.945  -8.728  1.00  0.88           N  
ATOM    437  CA  THR A  26      24.292  -4.126  -8.054  1.00  0.88           C  
ATOM    438  C   THR A  26      24.066  -4.520  -6.588  1.00  0.88           C  
ATOM    439  O   THR A  26      24.375  -5.639  -6.168  1.00  0.88           O  
ATOM    440  CB  THR A  26      22.938  -4.233  -8.792  1.00  0.88           C  
ATOM    441  OG1 THR A  26      22.463  -5.558  -8.696  1.00  0.88           O  
ATOM    442  CG2 THR A  26      23.054  -3.909 -10.280  1.00  0.88           C  
ATOM    443  H   THR A  26      25.185  -5.962  -8.680  1.00  0.88           H  
ATOM    444  HA  THR A  26      24.650  -3.107  -8.079  1.00  0.88           H  
ATOM    445  HB  THR A  26      22.230  -3.559  -8.330  1.00  0.88           H  
ATOM    446  HG1 THR A  26      23.190  -6.180  -8.876  1.00  0.88           H  
ATOM    447 1HG2 THR A  26      22.075  -4.013 -10.746  1.00  0.88           H  
ATOM    448 2HG2 THR A  26      23.392  -2.924 -10.429  1.00  0.88           H  
ATOM    449 3HG2 THR A  26      23.744  -4.598 -10.759  1.00  0.88           H  
ATOM    450  N   ILE A  27      23.524  -3.575  -5.815  1.00  0.86           N  
ATOM    451  CA  ILE A  27      23.123  -3.776  -4.410  1.00  0.86           C  
ATOM    452  C   ILE A  27      21.772  -3.190  -4.048  1.00  0.86           C  
ATOM    453  O   ILE A  27      21.185  -2.393  -4.780  1.00  0.86           O  
ATOM    454  CB  ILE A  27      24.151  -3.191  -3.453  1.00  0.86           C  
ATOM    455  CG1 ILE A  27      24.287  -1.700  -3.736  1.00  0.86           C  
ATOM    456  CG2 ILE A  27      25.397  -3.900  -3.527  1.00  0.86           C  
ATOM    457  CD1 ILE A  27      25.145  -1.000  -2.762  1.00  0.86           C  
ATOM    458  H   ILE A  27      23.365  -2.665  -6.251  1.00  0.86           H  
ATOM    459  HA  ILE A  27      23.073  -4.851  -4.227  1.00  0.86           H  
ATOM    460  HB  ILE A  27      23.780  -3.274  -2.432  1.00  0.86           H  
ATOM    461 1HG1 ILE A  27      24.704  -1.563  -4.736  1.00  0.86           H  
ATOM    462 2HG1 ILE A  27      23.301  -1.245  -3.709  1.00  0.86           H  
ATOM    463 1HG2 ILE A  27      26.095  -3.470  -2.832  1.00  0.86           H  
ATOM    464 2HG2 ILE A  27      25.211  -4.926  -3.263  1.00  0.86           H  
ATOM    465 3HG2 ILE A  27      25.794  -3.835  -4.525  1.00  0.86           H  
ATOM    466 1HD1 ILE A  27      25.199   0.041  -3.018  1.00  0.86           H  
ATOM    467 2HD1 ILE A  27      24.729  -1.116  -1.773  1.00  0.86           H  
ATOM    468 3HD1 ILE A  27      26.136  -1.436  -2.791  1.00  0.86           H  
ATOM    469  N   ALA A  28      21.285  -3.521  -2.864  1.00  0.87           N  
ATOM    470  CA  ALA A  28      20.078  -2.905  -2.367  1.00  0.87           C  
ATOM    471  C   ALA A  28      18.993  -3.048  -3.420  1.00  0.87           C  
ATOM    472  O   ALA A  28      18.782  -4.146  -3.944  1.00  0.87           O  
ATOM    473  CB  ALA A  28      20.331  -1.437  -2.016  1.00  0.87           C  
ATOM    474  H   ALA A  28      21.725  -4.227  -2.280  1.00  0.87           H  
ATOM    475  HA  ALA A  28      19.782  -3.440  -1.468  1.00  0.87           H  
ATOM    476 1HB  ALA A  28      19.424  -0.991  -1.609  1.00  0.87           H  
ATOM    477 2HB  ALA A  28      21.119  -1.381  -1.266  1.00  0.87           H  
ATOM    478 3HB  ALA A  28      20.643  -0.879  -2.896  1.00  0.87           H  
ATOM    479  N   TYR A  29      18.309  -1.964  -3.765  1.00  0.89           N  
ATOM    480  CA  TYR A  29      17.246  -2.090  -4.751  1.00  0.89           C  
ATOM    481  C   TYR A  29      17.728  -1.981  -6.187  1.00  0.89           C  
ATOM    482  O   TYR A  29      17.364  -1.050  -6.903  1.00  0.89           O  
ATOM    483  CB  TYR A  29      16.201  -1.024  -4.522  1.00  0.89           C  
ATOM    484  CG  TYR A  29      15.016  -1.273  -5.304  1.00  0.89           C  
ATOM    485  CD1 TYR A  29      14.225  -2.300  -4.935  1.00  0.89           C  
ATOM    486  CD2 TYR A  29      14.717  -0.497  -6.419  1.00  0.89           C  
ATOM    487  CE1 TYR A  29      13.154  -2.587  -5.636  1.00  0.89           C  
ATOM    488  CE2 TYR A  29      13.607  -0.790  -7.154  1.00  0.89           C  
ATOM    489  CZ  TYR A  29      12.822  -1.838  -6.759  1.00  0.89           C  
ATOM    490  OH  TYR A  29      11.701  -2.171  -7.464  1.00  0.89           O  
ATOM    491  H   TYR A  29      18.509  -1.067  -3.353  1.00  0.89           H  
ATOM    492  HA  TYR A  29      16.781  -3.072  -4.632  1.00  0.89           H  
ATOM    493 1HB  TYR A  29      15.924  -1.016  -3.488  1.00  0.89           H  
ATOM    494 2HB  TYR A  29      16.598  -0.045  -4.784  1.00  0.89           H  
ATOM    495  HD1 TYR A  29      14.473  -2.902  -4.075  1.00  0.89           H  
ATOM    496  HD2 TYR A  29      15.367   0.330  -6.712  1.00  0.89           H  
ATOM    497  HE1 TYR A  29      12.545  -3.425  -5.323  1.00  0.89           H  
ATOM    498  HE2 TYR A  29      13.353  -0.199  -8.037  1.00  0.89           H  
ATOM    499  HH  TYR A  29      11.136  -2.722  -6.890  1.00  0.89           H  
ATOM    500  N   GLY A  30      18.556  -2.927  -6.605  1.00  0.89           N  
ATOM    501  CA  GLY A  30      19.061  -2.943  -7.976  1.00  0.89           C  
ATOM    502  C   GLY A  30      19.961  -1.740  -8.276  1.00  0.89           C  
ATOM    503  O   GLY A  30      20.009  -1.263  -9.413  1.00  0.89           O  
ATOM    504  H   GLY A  30      18.806  -3.648  -5.930  1.00  0.89           H  
ATOM    505 1HA  GLY A  30      19.621  -3.865  -8.139  1.00  0.89           H  
ATOM    506 2HA  GLY A  30      18.221  -2.953  -8.669  1.00  0.89           H  
ATOM    507  N   VAL A  31      20.651  -1.224  -7.267  1.00  0.88           N  
ATOM    508  CA  VAL A  31      21.459  -0.034  -7.448  1.00  0.88           C  
ATOM    509  C   VAL A  31      22.788  -0.402  -8.040  1.00  0.88           C  
ATOM    510  O   VAL A  31      23.528  -1.193  -7.462  1.00  0.88           O  
ATOM    511  CB  VAL A  31      21.684   0.653  -6.102  1.00  0.88           C  
ATOM    512  CG1 VAL A  31      22.571   1.877  -6.283  1.00  0.88           C  
ATOM    513  CG2 VAL A  31      20.325   0.979  -5.500  1.00  0.88           C  
ATOM    514  H   VAL A  31      20.621  -1.663  -6.353  1.00  0.88           H  
ATOM    515  HA  VAL A  31      20.939   0.648  -8.121  1.00  0.88           H  
ATOM    516  HB  VAL A  31      22.210  -0.023  -5.437  1.00  0.88           H  
ATOM    517 1HG1 VAL A  31      22.744   2.356  -5.330  1.00  0.88           H  
ATOM    518 2HG1 VAL A  31      23.526   1.570  -6.712  1.00  0.88           H  
ATOM    519 3HG1 VAL A  31      22.082   2.583  -6.956  1.00  0.88           H  
ATOM    520 1HG2 VAL A  31      20.443   1.442  -4.542  1.00  0.88           H  
ATOM    521 2HG2 VAL A  31      19.788   1.646  -6.167  1.00  0.88           H  
ATOM    522 3HG2 VAL A  31      19.763   0.054  -5.384  1.00  0.88           H  
ATOM    523  N   ARG A  32      23.103   0.164  -9.193  1.00  0.86           N  
ATOM    524  CA  ARG A  32      24.337  -0.210  -9.858  1.00  0.86           C  
ATOM    525  C   ARG A  32      25.564   0.423  -9.264  1.00  0.86           C  
ATOM    526  O   ARG A  32      25.613   1.626  -8.998  1.00  0.86           O  
ATOM    527  CB  ARG A  32      24.272   0.093 -11.349  1.00  0.86           C  
ATOM    528  CG  ARG A  32      25.474  -0.409 -12.150  1.00  0.86           C  
ATOM    529  CD  ARG A  32      25.277  -0.236 -13.607  1.00  0.86           C  
ATOM    530  NE  ARG A  32      25.246   1.170 -14.000  1.00  0.86           N  
ATOM    531  CZ  ARG A  32      24.871   1.620 -15.220  1.00  0.86           C  
ATOM    532  NH1 ARG A  32      24.503   0.772 -16.159  1.00  0.86           N  
ATOM    533  NH2 ARG A  32      24.872   2.922 -15.472  1.00  0.86           N  
ATOM    534  H   ARG A  32      22.467   0.823  -9.620  1.00  0.86           H  
ATOM    535  HA  ARG A  32      24.476  -1.274  -9.744  1.00  0.86           H  
ATOM    536 1HB  ARG A  32      23.381  -0.371 -11.774  1.00  0.86           H  
ATOM    537 2HB  ARG A  32      24.192   1.167 -11.502  1.00  0.86           H  
ATOM    538 1HG  ARG A  32      26.364   0.151 -11.865  1.00  0.86           H  
ATOM    539 2HG  ARG A  32      25.637  -1.476 -11.945  1.00  0.86           H  
ATOM    540 1HD  ARG A  32      26.088  -0.729 -14.146  1.00  0.86           H  
ATOM    541 2HD  ARG A  32      24.327  -0.688 -13.887  1.00  0.86           H  
ATOM    542  HE  ARG A  32      25.520   1.854 -13.310  1.00  0.86           H  
ATOM    543 1HH1 ARG A  32      24.504  -0.247 -15.975  1.00  0.86           H  
ATOM    544 2HH1 ARG A  32      24.226   1.107 -17.067  1.00  0.86           H  
ATOM    545 1HH2 ARG A  32      25.153   3.576 -14.753  1.00  0.86           H  
ATOM    546 2HH2 ARG A  32      24.592   3.261 -16.381  1.00  0.86           H  
ATOM    547  N   LEU A  33      26.558  -0.425  -9.072  1.00  0.86           N  
ATOM    548  CA  LEU A  33      27.858  -0.042  -8.591  1.00  0.86           C  
ATOM    549  C   LEU A  33      28.852   0.018  -9.731  1.00  0.86           C  
ATOM    550  O   LEU A  33      29.590   0.994  -9.871  1.00  0.86           O  
ATOM    551  CB  LEU A  33      28.330  -1.065  -7.584  1.00  0.86           C  
ATOM    552  CG  LEU A  33      27.526  -1.190  -6.340  1.00  0.86           C  
ATOM    553  CD1 LEU A  33      28.123  -2.290  -5.528  1.00  0.86           C  
ATOM    554  CD2 LEU A  33      27.549   0.144  -5.603  1.00  0.86           C  
ATOM    555  H   LEU A  33      26.403  -1.408  -9.279  1.00  0.86           H  
ATOM    556  HA  LEU A  33      27.790   0.939  -8.124  1.00  0.86           H  
ATOM    557 1HB  LEU A  33      28.334  -2.041  -8.066  1.00  0.86           H  
ATOM    558 2HB  LEU A  33      29.334  -0.833  -7.302  1.00  0.86           H  
ATOM    559  HG  LEU A  33      26.490  -1.458  -6.576  1.00  0.86           H  
ATOM    560 1HD1 LEU A  33      27.572  -2.398  -4.610  1.00  0.86           H  
ATOM    561 2HD1 LEU A  33      28.088  -3.220  -6.091  1.00  0.86           H  
ATOM    562 3HD1 LEU A  33      29.155  -2.044  -5.303  1.00  0.86           H  
ATOM    563 1HD2 LEU A  33      26.981   0.071  -4.688  1.00  0.86           H  
ATOM    564 2HD2 LEU A  33      28.575   0.414  -5.371  1.00  0.86           H  
ATOM    565 3HD2 LEU A  33      27.110   0.907  -6.244  1.00  0.86           H  
ATOM    566  N   THR A  34      28.872  -1.039 -10.545  1.00  0.87           N  
ATOM    567  CA  THR A  34      29.793  -1.068 -11.678  1.00  0.87           C  
ATOM    568  C   THR A  34      29.451  -2.115 -12.728  1.00  0.87           C  
ATOM    569  O   THR A  34      28.906  -3.179 -12.432  1.00  0.87           O  
ATOM    570  CB  THR A  34      31.244  -1.295 -11.223  1.00  0.87           C  
ATOM    571  OG1 THR A  34      32.115  -1.204 -12.358  1.00  0.87           O  
ATOM    572  CG2 THR A  34      31.385  -2.668 -10.588  1.00  0.87           C  
ATOM    573  H   THR A  34      28.229  -1.812 -10.368  1.00  0.87           H  
ATOM    574  HA  THR A  34      29.749  -0.094 -12.165  1.00  0.87           H  
ATOM    575  HB  THR A  34      31.529  -0.534 -10.498  1.00  0.87           H  
ATOM    576  HG1 THR A  34      33.027  -1.140 -12.044  1.00  0.87           H  
ATOM    577 1HG2 THR A  34      32.417  -2.824 -10.271  1.00  0.87           H  
ATOM    578 2HG2 THR A  34      30.725  -2.730  -9.727  1.00  0.87           H  
ATOM    579 3HG2 THR A  34      31.111  -3.440 -11.310  1.00  0.87           H  
ATOM    580  N   ALA A  35      29.845  -1.831 -13.966  1.00  0.90           N  
ATOM    581  CA  ALA A  35      29.719  -2.799 -15.052  1.00  0.90           C  
ATOM    582  C   ALA A  35      30.921  -3.745 -15.088  1.00  0.90           C  
ATOM    583  O   ALA A  35      30.963  -4.690 -15.874  1.00  0.90           O  
ATOM    584  CB  ALA A  35      29.578  -2.085 -16.383  1.00  0.90           C  
ATOM    585  H   ALA A  35      30.274  -0.932 -14.146  1.00  0.90           H  
ATOM    586  HA  ALA A  35      28.830  -3.395 -14.868  1.00  0.90           H  
ATOM    587 1HB  ALA A  35      29.455  -2.821 -17.177  1.00  0.90           H  
ATOM    588 2HB  ALA A  35      28.698  -1.436 -16.355  1.00  0.90           H  
ATOM    589 3HB  ALA A  35      30.467  -1.489 -16.572  1.00  0.90           H  
ATOM    590  N   ASN A  36      31.910  -3.463 -14.249  1.00  0.94           N  
ATOM    591  CA  ASN A  36      33.143  -4.224 -14.167  1.00  0.94           C  
ATOM    592  C   ASN A  36      32.889  -5.584 -13.506  1.00  0.94           C  
ATOM    593  O   ASN A  36      32.428  -5.622 -12.371  1.00  0.94           O  
ATOM    594  CB  ASN A  36      34.188  -3.445 -13.402  1.00  0.94           C  
ATOM    595  CG  ASN A  36      35.569  -4.070 -13.420  1.00  0.94           C  
ATOM    596  OD1 ASN A  36      35.801  -5.260 -13.145  1.00  0.94           O  
ATOM    597  ND2 ASN A  36      36.532  -3.247 -13.745  1.00  0.94           N  
ATOM    598  H   ASN A  36      31.816  -2.665 -13.630  1.00  0.94           H  
ATOM    599  HA  ASN A  36      33.497  -4.348 -15.182  1.00  0.94           H  
ATOM    600 1HB  ASN A  36      34.256  -2.435 -13.809  1.00  0.94           H  
ATOM    601 2HB  ASN A  36      33.874  -3.354 -12.364  1.00  0.94           H  
ATOM    602 1HD2 ASN A  36      37.482  -3.568 -13.756  1.00  0.94           H  
ATOM    603 2HD2 ASN A  36      36.327  -2.292 -13.953  1.00  0.94           H  
ATOM    604  N   PRO A  37      33.185  -6.719 -14.168  1.00  0.96           N  
ATOM    605  CA  PRO A  37      32.926  -8.072 -13.704  1.00  0.96           C  
ATOM    606  C   PRO A  37      33.690  -8.485 -12.429  1.00  0.96           C  
ATOM    607  O   PRO A  37      33.384  -9.535 -11.841  1.00  0.96           O  
ATOM    608  CB  PRO A  37      33.347  -8.926 -14.901  1.00  0.96           C  
ATOM    609  CG  PRO A  37      34.349  -8.089 -15.649  1.00  0.96           C  
ATOM    610  CD  PRO A  37      33.873  -6.670 -15.485  1.00  0.96           C  
ATOM    611  HA  PRO A  37      31.852  -8.173 -13.558  1.00  0.96           H  
ATOM    612 1HB  PRO A  37      33.774  -9.874 -14.548  1.00  0.96           H  
ATOM    613 2HB  PRO A  37      32.462  -9.175 -15.507  1.00  0.96           H  
ATOM    614 1HG  PRO A  37      35.355  -8.244 -15.228  1.00  0.96           H  
ATOM    615 2HG  PRO A  37      34.395  -8.400 -16.703  1.00  0.96           H  
ATOM    616 1HD  PRO A  37      34.768  -6.039 -15.462  1.00  0.96           H  
ATOM    617 2HD  PRO A  37      33.166  -6.390 -16.286  1.00  0.96           H  
ATOM    618  N   SER A  38      34.724  -7.728 -12.038  1.00  0.95           N  
ATOM    619  CA  SER A  38      35.493  -8.084 -10.849  1.00  0.95           C  
ATOM    620  C   SER A  38      34.812  -7.639  -9.556  1.00  0.95           C  
ATOM    621  O   SER A  38      34.622  -6.441  -9.306  1.00  0.95           O  
ATOM    622  CB  SER A  38      36.872  -7.473 -10.914  1.00  0.95           C  
ATOM    623  OG  SER A  38      37.591  -7.705  -9.728  1.00  0.95           O  
ATOM    624  H   SER A  38      34.970  -6.873 -12.535  1.00  0.95           H  
ATOM    625  HA  SER A  38      35.597  -9.168 -10.826  1.00  0.95           H  
ATOM    626 1HB  SER A  38      37.414  -7.887 -11.762  1.00  0.95           H  
ATOM    627 2HB  SER A  38      36.787  -6.398 -11.074  1.00  0.95           H  
ATOM    628  HG  SER A  38      38.471  -7.341  -9.889  1.00  0.95           H  
ATOM    629  N   GLY A  39      34.526  -8.610  -8.691  1.00  0.91           N  
ATOM    630  CA  GLY A  39      33.861  -8.343  -7.422  1.00  0.91           C  
ATOM    631  C   GLY A  39      34.631  -7.352  -6.555  1.00  0.91           C  
ATOM    632  O   GLY A  39      34.028  -6.582  -5.811  1.00  0.91           O  
ATOM    633  H   GLY A  39      34.737  -9.564  -8.950  1.00  0.91           H  
ATOM    634 1HA  GLY A  39      32.865  -7.951  -7.619  1.00  0.91           H  
ATOM    635 2HA  GLY A  39      33.732  -9.280  -6.881  1.00  0.91           H  
ATOM    636  N   ASN A  40      35.962  -7.353  -6.654  1.00  0.85           N  
ATOM    637  CA  ASN A  40      36.766  -6.438  -5.853  1.00  0.85           C  
ATOM    638  C   ASN A  40      36.536  -4.976  -6.233  1.00  0.85           C  
ATOM    639  O   ASN A  40      36.602  -4.092  -5.374  1.00  0.85           O  
ATOM    640  CB  ASN A  40      38.234  -6.783  -5.968  1.00  0.85           C  
ATOM    641  CG  ASN A  40      38.594  -8.041  -5.222  1.00  0.85           C  
ATOM    642  OD1 ASN A  40      37.893  -8.458  -4.291  1.00  0.85           O  
ATOM    643  ND2 ASN A  40      39.680  -8.657  -5.613  1.00  0.85           N  
ATOM    644  H   ASN A  40      36.411  -7.995  -7.295  1.00  0.85           H  
ATOM    645  HA  ASN A  40      36.469  -6.548  -4.809  1.00  0.85           H  
ATOM    646 1HB  ASN A  40      38.490  -6.910  -7.022  1.00  0.85           H  
ATOM    647 2HB  ASN A  40      38.833  -5.957  -5.585  1.00  0.85           H  
ATOM    648 1HD2 ASN A  40      39.971  -9.498  -5.156  1.00  0.85           H  
ATOM    649 2HD2 ASN A  40      40.219  -8.288  -6.370  1.00  0.85           H  
ATOM    650  N   ASP A  41      36.282  -4.698  -7.516  1.00  0.78           N  
ATOM    651  CA  ASP A  41      36.074  -3.311  -7.899  1.00  0.78           C  
ATOM    652  C   ASP A  41      34.688  -2.924  -7.462  1.00  0.78           C  
ATOM    653  O   ASP A  41      34.451  -1.801  -7.007  1.00  0.78           O  
ATOM    654  CB  ASP A  41      36.284  -3.081  -9.391  1.00  0.78           C  
ATOM    655  CG  ASP A  41      37.771  -3.211  -9.808  1.00  0.78           C  
ATOM    656  OD1 ASP A  41      38.618  -3.229  -8.939  1.00  0.78           O  
ATOM    657  OD2 ASP A  41      38.038  -3.278 -10.984  1.00  0.78           O  
ATOM    658  H   ASP A  41      36.166  -5.440  -8.204  1.00  0.78           H  
ATOM    659  HA  ASP A  41      36.787  -2.686  -7.363  1.00  0.78           H  
ATOM    660 1HB  ASP A  41      35.697  -3.818  -9.954  1.00  0.78           H  
ATOM    661 2HB  ASP A  41      35.921  -2.094  -9.668  1.00  0.78           H  
ATOM    662  N   ALA A  42      33.763  -3.875  -7.588  1.00  0.73           N  
ATOM    663  CA  ALA A  42      32.405  -3.619  -7.165  1.00  0.73           C  
ATOM    664  C   ALA A  42      32.375  -3.323  -5.675  1.00  0.73           C  
ATOM    665  O   ALA A  42      31.697  -2.392  -5.246  1.00  0.73           O  
ATOM    666  CB  ALA A  42      31.535  -4.801  -7.486  1.00  0.73           C  
ATOM    667  H   ALA A  42      34.017  -4.780  -7.995  1.00  0.73           H  
ATOM    668  HA  ALA A  42      32.040  -2.742  -7.693  1.00  0.73           H  
ATOM    669 1HB  ALA A  42      30.519  -4.580  -7.183  1.00  0.73           H  
ATOM    670 2HB  ALA A  42      31.569  -4.989  -8.560  1.00  0.73           H  
ATOM    671 3HB  ALA A  42      31.893  -5.675  -6.954  1.00  0.73           H  
ATOM    672  N   ALA A  43      33.163  -4.070  -4.890  1.00  0.69           N  
ATOM    673  CA  ALA A  43      33.233  -3.837  -3.458  1.00  0.69           C  
ATOM    674  C   ALA A  43      33.764  -2.447  -3.168  1.00  0.69           C  
ATOM    675  O   ALA A  43      33.230  -1.756  -2.303  1.00  0.69           O  
ATOM    676  CB  ALA A  43      34.100  -4.882  -2.790  1.00  0.69           C  
ATOM    677  H   ALA A  43      33.691  -4.842  -5.292  1.00  0.69           H  
ATOM    678  HA  ALA A  43      32.231  -3.902  -3.050  1.00  0.69           H  
ATOM    679 1HB  ALA A  43      34.122  -4.706  -1.716  1.00  0.69           H  
ATOM    680 2HB  ALA A  43      33.691  -5.873  -2.992  1.00  0.69           H  
ATOM    681 3HB  ALA A  43      35.112  -4.819  -3.192  1.00  0.69           H  
ATOM    682  N   GLN A  44      34.778  -1.997  -3.915  1.00  0.67           N  
ATOM    683  CA  GLN A  44      35.282  -0.656  -3.654  1.00  0.67           C  
ATOM    684  C   GLN A  44      34.214   0.383  -3.981  1.00  0.67           C  
ATOM    685  O   GLN A  44      34.035   1.353  -3.237  1.00  0.67           O  
ATOM    686  CB  GLN A  44      36.557  -0.394  -4.461  1.00  0.67           C  
ATOM    687  CG  GLN A  44      37.779  -1.199  -4.005  1.00  0.67           C  
ATOM    688  CD  GLN A  44      38.290  -0.796  -2.615  1.00  0.67           C  
ATOM    689  OE1 GLN A  44      38.276  -1.596  -1.659  1.00  0.67           O  
ATOM    690  NE2 GLN A  44      38.756   0.447  -2.500  1.00  0.67           N  
ATOM    691  H   GLN A  44      35.220  -2.594  -4.619  1.00  0.67           H  
ATOM    692  HA  GLN A  44      35.519  -0.576  -2.597  1.00  0.67           H  
ATOM    693 1HB  GLN A  44      36.371  -0.650  -5.507  1.00  0.67           H  
ATOM    694 2HB  GLN A  44      36.803   0.665  -4.423  1.00  0.67           H  
ATOM    695 1HG  GLN A  44      37.496  -2.247  -3.962  1.00  0.67           H  
ATOM    696 2HG  GLN A  44      38.583  -1.064  -4.729  1.00  0.67           H  
ATOM    697 1HE2 GLN A  44      39.115   0.778  -1.627  1.00  0.67           H  
ATOM    698 2HE2 GLN A  44      38.754   1.056  -3.294  1.00  0.67           H  
ATOM    699  N   ALA A  45      33.461   0.157  -5.061  1.00  0.67           N  
ATOM    700  CA  ALA A  45      32.391   1.073  -5.423  1.00  0.67           C  
ATOM    701  C   ALA A  45      31.335   1.105  -4.324  1.00  0.67           C  
ATOM    702  O   ALA A  45      30.802   2.168  -3.991  1.00  0.67           O  
ATOM    703  CB  ALA A  45      31.780   0.657  -6.738  1.00  0.67           C  
ATOM    704  H   ALA A  45      33.657  -0.654  -5.651  1.00  0.67           H  
ATOM    705  HA  ALA A  45      32.811   2.075  -5.519  1.00  0.67           H  
ATOM    706 1HB  ALA A  45      30.985   1.347  -7.020  1.00  0.67           H  
ATOM    707 2HB  ALA A  45      32.547   0.650  -7.512  1.00  0.67           H  
ATOM    708 3HB  ALA A  45      31.379  -0.334  -6.631  1.00  0.67           H  
ATOM    709  N   GLU A  46      31.041  -0.060  -3.743  1.00  0.68           N  
ATOM    710  CA  GLU A  46      30.078  -0.117  -2.660  1.00  0.68           C  
ATOM    711  C   GLU A  46      30.552   0.694  -1.478  1.00  0.68           C  
ATOM    712  O   GLU A  46      29.756   1.412  -0.871  1.00  0.68           O  
ATOM    713  CB  GLU A  46      29.797  -1.536  -2.208  1.00  0.68           C  
ATOM    714  CG  GLU A  46      28.763  -1.601  -1.130  1.00  0.68           C  
ATOM    715  CD  GLU A  46      28.374  -2.980  -0.822  1.00  0.68           C  
ATOM    716  OE1 GLU A  46      29.228  -3.779  -0.556  1.00  0.68           O  
ATOM    717  OE2 GLU A  46      27.217  -3.242  -0.806  1.00  0.68           O  
ATOM    718  H   GLU A  46      31.482  -0.916  -4.077  1.00  0.68           H  
ATOM    719  HA  GLU A  46      29.142   0.312  -3.010  1.00  0.68           H  
ATOM    720 1HB  GLU A  46      29.468  -2.127  -3.035  1.00  0.68           H  
ATOM    721 2HB  GLU A  46      30.710  -1.987  -1.825  1.00  0.68           H  
ATOM    722 1HG  GLU A  46      29.173  -1.125  -0.261  1.00  0.68           H  
ATOM    723 2HG  GLU A  46      27.896  -1.029  -1.431  1.00  0.68           H  
ATOM    724  N   LYS A  47      31.851   0.622  -1.175  1.00  0.70           N  
ATOM    725  CA  LYS A  47      32.371   1.352  -0.037  1.00  0.70           C  
ATOM    726  C   LYS A  47      32.129   2.836  -0.240  1.00  0.70           C  
ATOM    727  O   LYS A  47      31.710   3.533   0.694  1.00  0.70           O  
ATOM    728  CB  LYS A  47      33.874   1.122   0.126  1.00  0.70           C  
ATOM    729  CG  LYS A  47      34.270  -0.256   0.556  1.00  0.70           C  
ATOM    730  CD  LYS A  47      35.797  -0.359   0.669  1.00  0.70           C  
ATOM    731  CE  LYS A  47      36.273  -1.744   1.096  1.00  0.70           C  
ATOM    732  NZ  LYS A  47      37.762  -1.832   1.072  1.00  0.70           N  
ATOM    733  H   LYS A  47      32.459   0.003  -1.714  1.00  0.70           H  
ATOM    734  HA  LYS A  47      31.848   1.026   0.859  1.00  0.70           H  
ATOM    735 1HB  LYS A  47      34.384   1.339  -0.806  1.00  0.70           H  
ATOM    736 2HB  LYS A  47      34.258   1.814   0.873  1.00  0.70           H  
ATOM    737 1HG  LYS A  47      33.776  -0.482   1.470  1.00  0.70           H  
ATOM    738 2HG  LYS A  47      33.935  -0.964  -0.176  1.00  0.70           H  
ATOM    739 1HD  LYS A  47      36.250  -0.106  -0.288  1.00  0.70           H  
ATOM    740 2HD  LYS A  47      36.142   0.363   1.414  1.00  0.70           H  
ATOM    741 1HE  LYS A  47      35.930  -1.941   2.107  1.00  0.70           H  
ATOM    742 2HE  LYS A  47      35.859  -2.498   0.423  1.00  0.70           H  
ATOM    743 1HZ  LYS A  47      38.061  -2.747   1.359  1.00  0.70           H  
ATOM    744 2HZ  LYS A  47      38.068  -1.661   0.105  1.00  0.70           H  
ATOM    745 3HZ  LYS A  47      38.170  -1.136   1.689  1.00  0.70           H  
ATOM    746  N   GLU A  48      32.346   3.316  -1.477  1.00  0.73           N  
ATOM    747  CA  GLU A  48      32.115   4.724  -1.789  1.00  0.73           C  
ATOM    748  C   GLU A  48      30.634   5.080  -1.651  1.00  0.73           C  
ATOM    749  O   GLU A  48      30.288   6.144  -1.137  1.00  0.73           O  
ATOM    750  CB  GLU A  48      32.610   5.072  -3.201  1.00  0.73           C  
ATOM    751  CG  GLU A  48      34.130   5.059  -3.374  1.00  0.73           C  
ATOM    752  CD  GLU A  48      34.583   5.440  -4.782  1.00  0.73           C  
ATOM    753  OE1 GLU A  48      33.747   5.592  -5.645  1.00  0.73           O  
ATOM    754  OE2 GLU A  48      35.769   5.591  -4.981  1.00  0.73           O  
ATOM    755  H   GLU A  48      32.704   2.682  -2.198  1.00  0.73           H  
ATOM    756  HA  GLU A  48      32.675   5.327  -1.076  1.00  0.73           H  
ATOM    757 1HB  GLU A  48      32.194   4.361  -3.914  1.00  0.73           H  
ATOM    758 2HB  GLU A  48      32.249   6.060  -3.478  1.00  0.73           H  
ATOM    759 1HG  GLU A  48      34.572   5.750  -2.659  1.00  0.73           H  
ATOM    760 2HG  GLU A  48      34.493   4.056  -3.140  1.00  0.73           H  
ATOM    761  N   MET A  49      29.763   4.156  -2.065  1.00  0.76           N  
ATOM    762  CA  MET A  49      28.314   4.332  -1.989  1.00  0.76           C  
ATOM    763  C   MET A  49      27.821   4.502  -0.552  1.00  0.76           C  
ATOM    764  O   MET A  49      26.893   5.277  -0.302  1.00  0.76           O  
ATOM    765  CB  MET A  49      27.615   3.121  -2.593  1.00  0.76           C  
ATOM    766  CG  MET A  49      26.134   3.199  -2.711  1.00  0.76           C  
ATOM    767  SD  MET A  49      25.512   4.406  -3.852  1.00  0.76           S  
ATOM    768  CE  MET A  49      25.801   3.490  -5.361  1.00  0.76           C  
ATOM    769  H   MET A  49      30.128   3.306  -2.495  1.00  0.76           H  
ATOM    770  HA  MET A  49      28.047   5.228  -2.546  1.00  0.76           H  
ATOM    771 1HB  MET A  49      28.037   2.906  -3.575  1.00  0.76           H  
ATOM    772 2HB  MET A  49      27.803   2.260  -1.973  1.00  0.76           H  
ATOM    773 1HG  MET A  49      25.752   2.236  -2.996  1.00  0.76           H  
ATOM    774 2HG  MET A  49      25.769   3.440  -1.729  1.00  0.76           H  
ATOM    775 1HE  MET A  49      25.460   4.071  -6.218  1.00  0.76           H  
ATOM    776 2HE  MET A  49      26.868   3.287  -5.463  1.00  0.76           H  
ATOM    777 3HE  MET A  49      25.262   2.547  -5.323  1.00  0.76           H  
ATOM    778  N   VAL A  50      28.438   3.782   0.396  1.00  0.79           N  
ATOM    779  CA  VAL A  50      27.980   3.868   1.781  1.00  0.79           C  
ATOM    780  C   VAL A  50      28.904   4.690   2.697  1.00  0.79           C  
ATOM    781  O   VAL A  50      28.501   5.059   3.802  1.00  0.79           O  
ATOM    782  CB  VAL A  50      27.812   2.461   2.391  1.00  0.79           C  
ATOM    783  CG1 VAL A  50      26.820   1.657   1.583  1.00  0.79           C  
ATOM    784  CG2 VAL A  50      29.114   1.762   2.483  1.00  0.79           C  
ATOM    785  H   VAL A  50      29.183   3.135   0.125  1.00  0.79           H  
ATOM    786  HA  VAL A  50      27.000   4.343   1.779  1.00  0.79           H  
ATOM    787  HB  VAL A  50      27.401   2.566   3.389  1.00  0.79           H  
ATOM    788 1HG1 VAL A  50      26.694   0.682   2.049  1.00  0.79           H  
ATOM    789 2HG1 VAL A  50      25.864   2.179   1.557  1.00  0.79           H  
ATOM    790 3HG1 VAL A  50      27.197   1.527   0.565  1.00  0.79           H  
ATOM    791 1HG2 VAL A  50      28.956   0.802   2.936  1.00  0.79           H  
ATOM    792 2HG2 VAL A  50      29.539   1.638   1.506  1.00  0.79           H  
ATOM    793 3HG2 VAL A  50      29.783   2.329   3.093  1.00  0.79           H  
ATOM    794  N   GLY A  51      30.116   5.016   2.235  1.00  0.80           N  
ATOM    795  CA  GLY A  51      31.065   5.802   3.024  1.00  0.80           C  
ATOM    796  C   GLY A  51      31.835   4.982   4.072  1.00  0.80           C  
ATOM    797  O   GLY A  51      32.318   5.535   5.064  1.00  0.80           O  
ATOM    798  H   GLY A  51      30.415   4.683   1.325  1.00  0.80           H  
ATOM    799 1HA  GLY A  51      31.778   6.265   2.341  1.00  0.80           H  
ATOM    800 2HA  GLY A  51      30.534   6.613   3.517  1.00  0.80           H  
ATOM    801  N   SER A  52      31.902   3.664   3.884  1.00  0.80           N  
ATOM    802  CA  SER A  52      32.589   2.791   4.847  1.00  0.80           C  
ATOM    803  C   SER A  52      32.906   1.424   4.261  1.00  0.80           C  
ATOM    804  O   SER A  52      32.297   1.010   3.282  1.00  0.80           O  
ATOM    805  CB  SER A  52      31.750   2.585   6.097  1.00  0.80           C  
ATOM    806  OG  SER A  52      30.625   1.793   5.838  1.00  0.80           O  
ATOM    807  H   SER A  52      31.526   3.298   3.010  1.00  0.80           H  
ATOM    808  HA  SER A  52      33.530   3.263   5.127  1.00  0.80           H  
ATOM    809 1HB  SER A  52      32.357   2.111   6.866  1.00  0.80           H  
ATOM    810 2HB  SER A  52      31.431   3.549   6.485  1.00  0.80           H  
ATOM    811  HG  SER A  52      30.976   0.899   5.680  1.00  0.80           H  
ATOM    812  N   ASP A  53      33.797   0.684   4.915  1.00  0.79           N  
ATOM    813  CA  ASP A  53      34.071  -0.690   4.501  1.00  0.79           C  
ATOM    814  C   ASP A  53      32.830  -1.578   4.591  1.00  0.79           C  
ATOM    815  O   ASP A  53      32.069  -1.466   5.557  1.00  0.79           O  
ATOM    816  CB  ASP A  53      35.200  -1.299   5.330  1.00  0.79           C  
ATOM    817  CG  ASP A  53      36.571  -0.728   4.982  1.00  0.79           C  
ATOM    818  OD1 ASP A  53      36.664  -0.002   4.016  1.00  0.79           O  
ATOM    819  OD2 ASP A  53      37.513  -1.037   5.664  1.00  0.79           O  
ATOM    820  H   ASP A  53      34.282   1.072   5.711  1.00  0.79           H  
ATOM    821  HA  ASP A  53      34.404  -0.670   3.479  1.00  0.79           H  
ATOM    822 1HB  ASP A  53      35.008  -1.121   6.388  1.00  0.79           H  
ATOM    823 2HB  ASP A  53      35.219  -2.378   5.180  1.00  0.79           H  
ATOM    824  N   THR A  54      32.645  -2.470   3.603  1.00  0.77           N  
ATOM    825  CA  THR A  54      31.519  -3.413   3.619  1.00  0.77           C  
ATOM    826  C   THR A  54      31.915  -4.871   3.397  1.00  0.77           C  
ATOM    827  O   THR A  54      31.200  -5.788   3.790  1.00  0.77           O  
ATOM    828  CB  THR A  54      30.520  -3.099   2.497  1.00  0.77           C  
ATOM    829  OG1 THR A  54      31.192  -3.262   1.223  1.00  0.77           O  
ATOM    830  CG2 THR A  54      29.961  -1.712   2.635  1.00  0.77           C  
ATOM    831  H   THR A  54      33.294  -2.473   2.835  1.00  0.77           H  
ATOM    832  HA  THR A  54      31.017  -3.342   4.583  1.00  0.77           H  
ATOM    833  HB  THR A  54      29.714  -3.803   2.542  1.00  0.77           H  
ATOM    834  HG1 THR A  54      30.516  -3.268   0.504  1.00  0.77           H  
ATOM    835 1HG2 THR A  54      29.248  -1.530   1.855  1.00  0.77           H  
ATOM    836 2HG2 THR A  54      29.459  -1.624   3.600  1.00  0.77           H  
ATOM    837 3HG2 THR A  54      30.763  -0.980   2.574  1.00  0.77           H  
ATOM    838  N   GLY A  55      32.987  -5.104   2.650  1.00  0.74           N  
ATOM    839  CA  GLY A  55      33.349  -6.475   2.308  1.00  0.74           C  
ATOM    840  C   GLY A  55      32.403  -7.057   1.250  1.00  0.74           C  
ATOM    841  O   GLY A  55      32.403  -8.263   1.004  1.00  0.74           O  
ATOM    842  H   GLY A  55      33.545  -4.338   2.319  1.00  0.74           H  
ATOM    843 1HA  GLY A  55      34.373  -6.498   1.935  1.00  0.74           H  
ATOM    844 2HA  GLY A  55      33.321  -7.093   3.205  1.00  0.74           H  
ATOM    845  N   GLY A  56      31.590  -6.198   0.630  1.00  0.73           N  
ATOM    846  CA  GLY A  56      30.591  -6.629  -0.335  1.00  0.73           C  
ATOM    847  C   GLY A  56      29.233  -6.934   0.321  1.00  0.73           C  
ATOM    848  O   GLY A  56      28.297  -7.398  -0.353  1.00  0.73           O  
ATOM    849  H   GLY A  56      31.628  -5.206   0.852  1.00  0.73           H  
ATOM    850 1HA  GLY A  56      30.460  -5.837  -1.066  1.00  0.73           H  
ATOM    851 2HA  GLY A  56      30.948  -7.507  -0.870  1.00  0.73           H  
ATOM    852  N   VAL A  57      29.117  -6.703   1.644  1.00  0.72           N  
ATOM    853  CA  VAL A  57      27.852  -6.942   2.339  1.00  0.72           C  
ATOM    854  C   VAL A  57      27.351  -5.638   2.970  1.00  0.72           C  
ATOM    855  O   VAL A  57      28.051  -4.999   3.756  1.00  0.72           O  
ATOM    856  CB  VAL A  57      28.012  -8.006   3.423  1.00  0.72           C  
ATOM    857  CG1 VAL A  57      26.660  -8.232   4.112  1.00  0.72           C  
ATOM    858  CG2 VAL A  57      28.580  -9.289   2.805  1.00  0.72           C  
ATOM    859  H   VAL A  57      29.908  -6.360   2.190  1.00  0.72           H  
ATOM    860  HA  VAL A  57      27.108  -7.284   1.622  1.00  0.72           H  
ATOM    861  HB  VAL A  57      28.707  -7.643   4.184  1.00  0.72           H  
ATOM    862 1HG1 VAL A  57      26.769  -8.974   4.898  1.00  0.72           H  
ATOM    863 2HG1 VAL A  57      26.309  -7.295   4.546  1.00  0.72           H  
ATOM    864 3HG1 VAL A  57      25.931  -8.582   3.380  1.00  0.72           H  
ATOM    865 1HG2 VAL A  57      28.704 -10.040   3.581  1.00  0.72           H  
ATOM    866 2HG2 VAL A  57      27.913  -9.659   2.048  1.00  0.72           H  
ATOM    867 3HG2 VAL A  57      29.552  -9.076   2.354  1.00  0.72           H  
ATOM    868  N   ILE A  58      26.131  -5.264   2.639  1.00  0.72           N  
ATOM    869  CA  ILE A  58      25.535  -4.011   3.076  1.00  0.72           C  
ATOM    870  C   ILE A  58      24.376  -4.241   4.041  1.00  0.72           C  
ATOM    871  O   ILE A  58      23.597  -5.175   3.889  1.00  0.72           O  
ATOM    872  CB  ILE A  58      25.094  -3.199   1.840  1.00  0.72           C  
ATOM    873  CG1 ILE A  58      24.583  -1.892   2.241  1.00  0.72           C  
ATOM    874  CG2 ILE A  58      24.122  -3.955   1.013  1.00  0.72           C  
ATOM    875  CD1 ILE A  58      24.413  -0.978   1.105  1.00  0.72           C  
ATOM    876  H   ILE A  58      25.584  -5.881   2.041  1.00  0.72           H  
ATOM    877  HA  ILE A  58      26.293  -3.431   3.600  1.00  0.72           H  
ATOM    878  HB  ILE A  58      25.968  -2.994   1.233  1.00  0.72           H  
ATOM    879 1HG1 ILE A  58      23.631  -2.010   2.735  1.00  0.72           H  
ATOM    880 2HG1 ILE A  58      25.287  -1.449   2.933  1.00  0.72           H  
ATOM    881 1HG2 ILE A  58      23.841  -3.371   0.140  1.00  0.72           H  
ATOM    882 2HG2 ILE A  58      24.589  -4.869   0.692  1.00  0.72           H  
ATOM    883 3HG2 ILE A  58      23.261  -4.172   1.608  1.00  0.72           H  
ATOM    884 1HD1 ILE A  58      24.043  -0.029   1.462  1.00  0.72           H  
ATOM    885 2HD1 ILE A  58      25.375  -0.840   0.605  1.00  0.72           H  
ATOM    886 3HD1 ILE A  58      23.698  -1.407   0.406  1.00  0.72           H  
ATOM    887  N   THR A  59      24.269  -3.413   5.071  1.00  0.72           N  
ATOM    888  CA  THR A  59      23.182  -3.590   6.017  1.00  0.72           C  
ATOM    889  C   THR A  59      21.878  -3.035   5.486  1.00  0.72           C  
ATOM    890  O   THR A  59      21.867  -2.232   4.552  1.00  0.72           O  
ATOM    891  CB  THR A  59      23.521  -2.891   7.340  1.00  0.72           C  
ATOM    892  OG1 THR A  59      23.693  -1.476   7.086  1.00  0.72           O  
ATOM    893  CG2 THR A  59      24.810  -3.454   7.914  1.00  0.72           C  
ATOM    894  H   THR A  59      24.927  -2.639   5.195  1.00  0.72           H  
ATOM    895  HA  THR A  59      23.051  -4.657   6.202  1.00  0.72           H  
ATOM    896  HB  THR A  59      22.710  -3.034   8.050  1.00  0.72           H  
ATOM    897  HG1 THR A  59      24.502  -1.374   6.524  1.00  0.72           H  
ATOM    898 1HG2 THR A  59      25.048  -2.945   8.847  1.00  0.72           H  
ATOM    899 2HG2 THR A  59      24.689  -4.520   8.101  1.00  0.72           H  
ATOM    900 3HG2 THR A  59      25.620  -3.300   7.198  1.00  0.72           H  
ATOM    901  N   GLU A  60      20.774  -3.401   6.132  1.00  0.74           N  
ATOM    902  CA  GLU A  60      19.468  -2.882   5.746  1.00  0.74           C  
ATOM    903  C   GLU A  60      19.411  -1.365   5.916  1.00  0.74           C  
ATOM    904  O   GLU A  60      18.816  -0.659   5.101  1.00  0.74           O  
ATOM    905  CB  GLU A  60      18.375  -3.553   6.570  1.00  0.74           C  
ATOM    906  CG  GLU A  60      18.163  -5.025   6.242  1.00  0.74           C  
ATOM    907  CD  GLU A  60      17.141  -5.693   7.125  1.00  0.74           C  
ATOM    908  OE1 GLU A  60      16.703  -5.075   8.066  1.00  0.74           O  
ATOM    909  OE2 GLU A  60      16.797  -6.821   6.857  1.00  0.74           O  
ATOM    910  H   GLU A  60      20.840  -4.067   6.890  1.00  0.74           H  
ATOM    911  HA  GLU A  60      19.303  -3.117   4.694  1.00  0.74           H  
ATOM    912 1HB  GLU A  60      18.619  -3.476   7.630  1.00  0.74           H  
ATOM    913 2HB  GLU A  60      17.430  -3.034   6.413  1.00  0.74           H  
ATOM    914 1HG  GLU A  60      17.830  -5.104   5.211  1.00  0.74           H  
ATOM    915 2HG  GLU A  60      19.117  -5.544   6.329  1.00  0.74           H  
ATOM    916  N   GLY A  61      20.062  -0.868   6.970  1.00  0.76           N  
ATOM    917  CA  GLY A  61      20.123   0.562   7.252  1.00  0.76           C  
ATOM    918  C   GLY A  61      20.778   1.284   6.083  1.00  0.76           C  
ATOM    919  O   GLY A  61      20.235   2.257   5.546  1.00  0.76           O  
ATOM    920  H   GLY A  61      20.528  -1.510   7.591  1.00  0.76           H  
ATOM    921 1HA  GLY A  61      19.117   0.949   7.414  1.00  0.76           H  
ATOM    922 2HA  GLY A  61      20.695   0.733   8.164  1.00  0.76           H  
ATOM    923  N   GLN A  62      21.955   0.798   5.686  1.00  0.78           N  
ATOM    924  CA  GLN A  62      22.675   1.392   4.569  1.00  0.78           C  
ATOM    925  C   GLN A  62      21.885   1.270   3.268  1.00  0.78           C  
ATOM    926  O   GLN A  62      21.863   2.208   2.466  1.00  0.78           O  
ATOM    927  CB  GLN A  62      24.025   0.725   4.449  1.00  0.78           C  
ATOM    928  CG  GLN A  62      24.993   1.073   5.543  1.00  0.78           C  
ATOM    929  CD  GLN A  62      26.179   0.144   5.560  1.00  0.78           C  
ATOM    930  OE1 GLN A  62      25.978  -1.089   5.523  1.00  0.78           O  
ATOM    931  NE2 GLN A  62      27.384   0.683   5.636  1.00  0.78           N  
ATOM    932  H   GLN A  62      22.365  -0.010   6.168  1.00  0.78           H  
ATOM    933  HA  GLN A  62      22.824   2.449   4.777  1.00  0.78           H  
ATOM    934 1HB  GLN A  62      23.875  -0.345   4.479  1.00  0.78           H  
ATOM    935 2HB  GLN A  62      24.479   0.983   3.503  1.00  0.78           H  
ATOM    936 1HG  GLN A  62      25.358   2.089   5.377  1.00  0.78           H  
ATOM    937 2HG  GLN A  62      24.482   1.011   6.504  1.00  0.78           H  
ATOM    938 1HE2 GLN A  62      28.193   0.097   5.678  1.00  0.78           H  
ATOM    939 2HE2 GLN A  62      27.494   1.679   5.678  1.00  0.78           H  
ATOM    940  N   CYS A  63      21.202   0.136   3.062  1.00  0.81           N  
ATOM    941  CA  CYS A  63      20.418  -0.035   1.849  1.00  0.81           C  
ATOM    942  C   CYS A  63      19.324   1.003   1.798  1.00  0.81           C  
ATOM    943  O   CYS A  63      19.072   1.596   0.749  1.00  0.81           O  
ATOM    944  CB  CYS A  63      19.780  -1.411   1.794  1.00  0.81           C  
ATOM    945  SG  CYS A  63      20.918  -2.673   1.536  1.00  0.81           S  
ATOM    946  H   CYS A  63      21.257  -0.626   3.737  1.00  0.81           H  
ATOM    947  HA  CYS A  63      21.072   0.090   0.988  1.00  0.81           H  
ATOM    948 1HB  CYS A  63      19.259  -1.611   2.726  1.00  0.81           H  
ATOM    949 2HB  CYS A  63      19.047  -1.446   0.993  1.00  0.81           H  
ATOM    950  HG  CYS A  63      21.499  -2.568   2.763  1.00  0.81           H  
ATOM    951  N   TRP A  64      18.679   1.255   2.938  1.00  0.85           N  
ATOM    952  CA  TRP A  64      17.647   2.271   2.980  1.00  0.85           C  
ATOM    953  C   TRP A  64      18.204   3.609   2.567  1.00  0.85           C  
ATOM    954  O   TRP A  64      17.601   4.300   1.748  1.00  0.85           O  
ATOM    955  CB  TRP A  64      17.025   2.440   4.351  1.00  0.85           C  
ATOM    956  CG  TRP A  64      16.024   3.553   4.332  1.00  0.85           C  
ATOM    957  CD1 TRP A  64      16.201   4.821   4.805  1.00  0.85           C  
ATOM    958  CD2 TRP A  64      14.685   3.510   3.793  1.00  0.85           C  
ATOM    959  NE1 TRP A  64      15.067   5.568   4.594  1.00  0.85           N  
ATOM    960  CE2 TRP A  64      14.128   4.781   3.979  1.00  0.85           C  
ATOM    961  CE3 TRP A  64      13.925   2.513   3.179  1.00  0.85           C  
ATOM    962  CZ2 TRP A  64      12.845   5.080   3.574  1.00  0.85           C  
ATOM    963  CZ3 TRP A  64      12.640   2.812   2.785  1.00  0.85           C  
ATOM    964  CH2 TRP A  64      12.113   4.064   2.981  1.00  0.85           C  
ATOM    965  H   TRP A  64      18.898   0.723   3.781  1.00  0.85           H  
ATOM    966  HA  TRP A  64      16.863   1.993   2.280  1.00  0.85           H  
ATOM    967 1HB  TRP A  64      16.539   1.515   4.659  1.00  0.85           H  
ATOM    968 2HB  TRP A  64      17.795   2.671   5.082  1.00  0.85           H  
ATOM    969  HD1 TRP A  64      17.113   5.188   5.273  1.00  0.85           H  
ATOM    970  HE1 TRP A  64      14.946   6.543   4.849  1.00  0.85           H  
ATOM    971  HE3 TRP A  64      14.339   1.517   3.023  1.00  0.85           H  
ATOM    972  HZ2 TRP A  64      12.407   6.068   3.716  1.00  0.85           H  
ATOM    973  HZ3 TRP A  64      12.054   2.026   2.319  1.00  0.85           H  
ATOM    974  HH2 TRP A  64      11.095   4.265   2.661  1.00  0.85           H  
ATOM    975  N   ARG A  65      19.353   3.986   3.136  1.00  0.89           N  
ATOM    976  CA  ARG A  65      19.935   5.283   2.829  1.00  0.89           C  
ATOM    977  C   ARG A  65      20.242   5.408   1.340  1.00  0.89           C  
ATOM    978  O   ARG A  65      19.980   6.446   0.725  1.00  0.89           O  
ATOM    979  CB  ARG A  65      21.215   5.483   3.622  1.00  0.89           C  
ATOM    980  CG  ARG A  65      21.021   5.690   5.118  1.00  0.89           C  
ATOM    981  CD  ARG A  65      22.330   5.800   5.825  1.00  0.89           C  
ATOM    982  NE  ARG A  65      22.170   5.991   7.260  1.00  0.89           N  
ATOM    983  CZ  ARG A  65      23.185   6.009   8.149  1.00  0.89           C  
ATOM    984  NH1 ARG A  65      24.427   5.854   7.739  1.00  0.89           N  
ATOM    985  NH2 ARG A  65      22.934   6.186   9.434  1.00  0.89           N  
ATOM    986  H   ARG A  65      19.804   3.364   3.813  1.00  0.89           H  
ATOM    987  HA  ARG A  65      19.220   6.056   3.110  1.00  0.89           H  
ATOM    988 1HB  ARG A  65      21.851   4.609   3.497  1.00  0.89           H  
ATOM    989 2HB  ARG A  65      21.759   6.340   3.228  1.00  0.89           H  
ATOM    990 1HG  ARG A  65      20.453   6.604   5.291  1.00  0.89           H  
ATOM    991 2HG  ARG A  65      20.476   4.839   5.529  1.00  0.89           H  
ATOM    992 1HD  ARG A  65      22.900   4.885   5.666  1.00  0.89           H  
ATOM    993 2HD  ARG A  65      22.885   6.648   5.429  1.00  0.89           H  
ATOM    994  HE  ARG A  65      21.231   6.114   7.615  1.00  0.89           H  
ATOM    995 1HH1 ARG A  65      24.625   5.722   6.755  1.00  0.89           H  
ATOM    996 2HH1 ARG A  65      25.184   5.870   8.407  1.00  0.89           H  
ATOM    997 1HH2 ARG A  65      21.981   6.306   9.752  1.00  0.89           H  
ATOM    998 2HH2 ARG A  65      23.693   6.201  10.099  1.00  0.89           H  
ATOM    999  N   ILE A  66      20.727   4.327   0.731  1.00  0.95           N  
ATOM   1000  CA  ILE A  66      21.012   4.384  -0.693  1.00  0.95           C  
ATOM   1001  C   ILE A  66      19.717   4.549  -1.467  1.00  0.95           C  
ATOM   1002  O   ILE A  66      19.626   5.400  -2.357  1.00  0.95           O  
ATOM   1003  CB  ILE A  66      21.691   3.110  -1.197  1.00  0.95           C  
ATOM   1004  CG1 ILE A  66      23.046   2.972  -0.633  1.00  0.95           C  
ATOM   1005  CG2 ILE A  66      21.774   3.137  -2.702  1.00  0.95           C  
ATOM   1006  CD1 ILE A  66      23.603   1.629  -0.917  1.00  0.95           C  
ATOM   1007  H   ILE A  66      20.936   3.486   1.270  1.00  0.95           H  
ATOM   1008  HA  ILE A  66      21.653   5.235  -0.893  1.00  0.95           H  
ATOM   1009  HB  ILE A  66      21.110   2.244  -0.880  1.00  0.95           H  
ATOM   1010 1HG1 ILE A  66      23.680   3.738  -1.050  1.00  0.95           H  
ATOM   1011 2HG1 ILE A  66      23.008   3.113   0.445  1.00  0.95           H  
ATOM   1012 1HG2 ILE A  66      22.244   2.217  -3.044  1.00  0.95           H  
ATOM   1013 2HG2 ILE A  66      20.773   3.215  -3.113  1.00  0.95           H  
ATOM   1014 3HG2 ILE A  66      22.366   3.992  -3.025  1.00  0.95           H  
ATOM   1015 1HD1 ILE A  66      24.600   1.546  -0.494  1.00  0.95           H  
ATOM   1016 2HD1 ILE A  66      22.950   0.878  -0.481  1.00  0.95           H  
ATOM   1017 3HD1 ILE A  66      23.647   1.489  -1.988  1.00  0.95           H  
ATOM   1018  N   ARG A  67      18.705   3.758  -1.118  1.00  1.01           N  
ATOM   1019  CA  ARG A  67      17.433   3.818  -1.811  1.00  1.01           C  
ATOM   1020  C   ARG A  67      16.806   5.192  -1.664  1.00  1.01           C  
ATOM   1021  O   ARG A  67      16.249   5.718  -2.625  1.00  1.01           O  
ATOM   1022  CB  ARG A  67      16.480   2.771  -1.267  1.00  1.01           C  
ATOM   1023  CG  ARG A  67      16.861   1.329  -1.589  1.00  1.01           C  
ATOM   1024  CD  ARG A  67      15.950   0.362  -0.919  1.00  1.01           C  
ATOM   1025  NE  ARG A  67      14.622   0.359  -1.527  1.00  1.01           N  
ATOM   1026  CZ  ARG A  67      13.491  -0.059  -0.935  1.00  1.01           C  
ATOM   1027  NH1 ARG A  67      13.500  -0.481   0.308  1.00  1.01           N  
ATOM   1028  NH2 ARG A  67      12.370  -0.040  -1.612  1.00  1.01           N  
ATOM   1029  H   ARG A  67      18.828   3.084  -0.360  1.00  1.01           H  
ATOM   1030  HA  ARG A  67      17.605   3.620  -2.867  1.00  1.01           H  
ATOM   1031 1HB  ARG A  67      16.424   2.865  -0.181  1.00  1.01           H  
ATOM   1032 2HB  ARG A  67      15.483   2.948  -1.661  1.00  1.01           H  
ATOM   1033 1HG  ARG A  67      16.781   1.190  -2.660  1.00  1.01           H  
ATOM   1034 2HG  ARG A  67      17.878   1.130  -1.286  1.00  1.01           H  
ATOM   1035 1HD  ARG A  67      16.367  -0.642  -0.993  1.00  1.01           H  
ATOM   1036 2HD  ARG A  67      15.847   0.635   0.132  1.00  1.01           H  
ATOM   1037  HE  ARG A  67      14.552   0.672  -2.487  1.00  1.01           H  
ATOM   1038 1HH1 ARG A  67      14.365  -0.494   0.829  1.00  1.01           H  
ATOM   1039 2HH1 ARG A  67      12.641  -0.789   0.741  1.00  1.01           H  
ATOM   1040 1HH2 ARG A  67      12.357   0.284  -2.567  1.00  1.01           H  
ATOM   1041 2HH2 ARG A  67      11.493  -0.347  -1.178  1.00  1.01           H  
ATOM   1042  N   ASP A  68      16.951   5.798  -0.487  1.00  1.07           N  
ATOM   1043  CA  ASP A  68      16.400   7.108  -0.199  1.00  1.07           C  
ATOM   1044  C   ASP A  68      16.990   8.096  -1.193  1.00  1.07           C  
ATOM   1045  O   ASP A  68      16.243   8.802  -1.879  1.00  1.07           O  
ATOM   1046  CB  ASP A  68      16.673   7.501   1.259  1.00  1.07           C  
ATOM   1047  CG  ASP A  68      15.971   8.783   1.725  1.00  1.07           C  
ATOM   1048  OD1 ASP A  68      15.266   9.381   0.942  1.00  1.07           O  
ATOM   1049  OD2 ASP A  68      16.138   9.161   2.868  1.00  1.07           O  
ATOM   1050  H   ASP A  68      17.428   5.305   0.263  1.00  1.07           H  
ATOM   1051  HA  ASP A  68      15.329   7.085  -0.343  1.00  1.07           H  
ATOM   1052 1HB  ASP A  68      16.370   6.675   1.910  1.00  1.07           H  
ATOM   1053 2HB  ASP A  68      17.747   7.632   1.393  1.00  1.07           H  
ATOM   1054  N   ASP A  69      18.325   8.133  -1.297  1.00  1.13           N  
ATOM   1055  CA  ASP A  69      18.967   9.032  -2.252  1.00  1.13           C  
ATOM   1056  C   ASP A  69      18.551   8.741  -3.704  1.00  1.13           C  
ATOM   1057  O   ASP A  69      18.342   9.672  -4.491  1.00  1.13           O  
ATOM   1058  CB  ASP A  69      20.495   8.930  -2.139  1.00  1.13           C  
ATOM   1059  CG  ASP A  69      21.084   9.613  -0.881  1.00  1.13           C  
ATOM   1060  OD1 ASP A  69      20.385  10.367  -0.243  1.00  1.13           O  
ATOM   1061  OD2 ASP A  69      22.241   9.386  -0.594  1.00  1.13           O  
ATOM   1062  H   ASP A  69      18.895   7.526  -0.702  1.00  1.13           H  
ATOM   1063  HA  ASP A  69      18.670  10.050  -2.010  1.00  1.13           H  
ATOM   1064 1HB  ASP A  69      20.771   7.870  -2.110  1.00  1.13           H  
ATOM   1065 2HB  ASP A  69      20.955   9.360  -3.025  1.00  1.13           H  
ATOM   1066  N   GLN A  70      18.382   7.462  -4.068  1.00  1.16           N  
ATOM   1067  CA  GLN A  70      17.977   7.119  -5.437  1.00  1.16           C  
ATOM   1068  C   GLN A  70      16.577   7.663  -5.749  1.00  1.16           C  
ATOM   1069  O   GLN A  70      16.308   8.127  -6.870  1.00  1.16           O  
ATOM   1070  CB  GLN A  70      17.990   5.595  -5.643  1.00  1.16           C  
ATOM   1071  CG  GLN A  70      19.397   4.926  -5.592  1.00  1.16           C  
ATOM   1072  CD  GLN A  70      20.299   5.221  -6.774  1.00  1.16           C  
ATOM   1073  OE1 GLN A  70      19.925   4.992  -7.928  1.00  1.16           O  
ATOM   1074  NE2 GLN A  70      21.496   5.736  -6.499  1.00  1.16           N  
ATOM   1075  H   GLN A  70      18.574   6.716  -3.395  1.00  1.16           H  
ATOM   1076  HA  GLN A  70      18.683   7.576  -6.130  1.00  1.16           H  
ATOM   1077 1HB  GLN A  70      17.375   5.130  -4.878  1.00  1.16           H  
ATOM   1078 2HB  GLN A  70      17.540   5.358  -6.605  1.00  1.16           H  
ATOM   1079 1HG  GLN A  70      19.910   5.297  -4.720  1.00  1.16           H  
ATOM   1080 2HG  GLN A  70      19.270   3.855  -5.509  1.00  1.16           H  
ATOM   1081 1HE2 GLN A  70      22.131   5.953  -7.243  1.00  1.16           H  
ATOM   1082 2HE2 GLN A  70      21.761   5.916  -5.552  1.00  1.16           H  
ATOM   1083  N   ILE A  71      15.694   7.651  -4.746  1.00  1.16           N  
ATOM   1084  CA  ILE A  71      14.339   8.133  -4.947  1.00  1.16           C  
ATOM   1085  C   ILE A  71      14.267   9.640  -4.898  1.00  1.16           C  
ATOM   1086  O   ILE A  71      13.561  10.241  -5.707  1.00  1.16           O  
ATOM   1087  CB  ILE A  71      13.337   7.457  -4.015  1.00  1.16           C  
ATOM   1088  CG1 ILE A  71      13.389   5.987  -4.335  1.00  1.16           C  
ATOM   1089  CG2 ILE A  71      11.922   8.026  -4.191  1.00  1.16           C  
ATOM   1090  CD1 ILE A  71      13.190   5.734  -5.799  1.00  1.16           C  
ATOM   1091  H   ILE A  71      15.962   7.250  -3.843  1.00  1.16           H  
ATOM   1092  HA  ILE A  71      14.037   7.841  -5.947  1.00  1.16           H  
ATOM   1093  HB  ILE A  71      13.673   7.588  -2.989  1.00  1.16           H  
ATOM   1094 1HG1 ILE A  71      14.341   5.580  -4.046  1.00  1.16           H  
ATOM   1095 2HG1 ILE A  71      12.602   5.467  -3.785  1.00  1.16           H  
ATOM   1096 1HG2 ILE A  71      11.238   7.510  -3.515  1.00  1.16           H  
ATOM   1097 2HG2 ILE A  71      11.935   9.086  -3.954  1.00  1.16           H  
ATOM   1098 3HG2 ILE A  71      11.590   7.886  -5.221  1.00  1.16           H  
ATOM   1099 1HD1 ILE A  71      13.241   4.666  -5.989  1.00  1.16           H  
ATOM   1100 2HD1 ILE A  71      12.230   6.130  -6.116  1.00  1.16           H  
ATOM   1101 3HD1 ILE A  71      13.977   6.228  -6.363  1.00  1.16           H  
ATOM   1102  N   GLN A  72      14.997  10.285  -3.989  1.00  1.13           N  
ATOM   1103  CA  GLN A  72      14.966  11.741  -4.000  1.00  1.13           C  
ATOM   1104  C   GLN A  72      15.515  12.205  -5.346  1.00  1.13           C  
ATOM   1105  O   GLN A  72      14.997  13.144  -5.953  1.00  1.13           O  
ATOM   1106  CB  GLN A  72      15.770  12.347  -2.846  1.00  1.13           C  
ATOM   1107  CG  GLN A  72      15.141  12.145  -1.476  1.00  1.13           C  
ATOM   1108  CD  GLN A  72      15.941  12.797  -0.349  1.00  1.13           C  
ATOM   1109  OE1 GLN A  72      16.484  13.905  -0.508  1.00  1.13           O  
ATOM   1110  NE2 GLN A  72      16.007  12.125   0.786  1.00  1.13           N  
ATOM   1111  H   GLN A  72      15.559   9.773  -3.306  1.00  1.13           H  
ATOM   1112  HA  GLN A  72      13.934  12.076  -3.918  1.00  1.13           H  
ATOM   1113 1HB  GLN A  72      16.761  11.882  -2.822  1.00  1.13           H  
ATOM   1114 2HB  GLN A  72      15.909  13.412  -3.013  1.00  1.13           H  
ATOM   1115 1HG  GLN A  72      14.140  12.571  -1.478  1.00  1.13           H  
ATOM   1116 2HG  GLN A  72      15.090  11.069  -1.268  1.00  1.13           H  
ATOM   1117 1HE2 GLN A  72      16.516  12.482   1.564  1.00  1.13           H  
ATOM   1118 2HE2 GLN A  72      15.555  11.200   0.866  1.00  1.13           H  
ATOM   1119  N   GLY A  73      16.526  11.493  -5.853  1.00  1.07           N  
ATOM   1120  CA  GLY A  73      17.096  11.770  -7.156  1.00  1.07           C  
ATOM   1121  C   GLY A  73      16.019  11.668  -8.236  1.00  1.07           C  
ATOM   1122  O   GLY A  73      15.820  12.615  -9.005  1.00  1.07           O  
ATOM   1123  H   GLY A  73      16.944  10.739  -5.307  1.00  1.07           H  
ATOM   1124 1HA  GLY A  73      17.539  12.765  -7.160  1.00  1.07           H  
ATOM   1125 2HA  GLY A  73      17.892  11.052  -7.356  1.00  1.07           H  
ATOM   1126  N   SER A  74      15.300  10.533  -8.271  1.00  1.00           N  
ATOM   1127  CA  SER A  74      14.253  10.299  -9.264  1.00  1.00           C  
ATOM   1128  C   SER A  74      13.156  11.366  -9.205  1.00  1.00           C  
ATOM   1129  O   SER A  74      12.700  11.835 -10.254  1.00  1.00           O  
ATOM   1130  CB  SER A  74      13.636   8.921  -9.046  1.00  1.00           C  
ATOM   1131  OG  SER A  74      14.601   7.900  -9.272  1.00  1.00           O  
ATOM   1132  H   SER A  74      15.522   9.786  -7.612  1.00  1.00           H  
ATOM   1133  HA  SER A  74      14.708  10.328 -10.253  1.00  1.00           H  
ATOM   1134 1HB  SER A  74      13.253   8.849  -8.029  1.00  1.00           H  
ATOM   1135 2HB  SER A  74      12.793   8.787  -9.725  1.00  1.00           H  
ATOM   1136  HG  SER A  74      15.280   8.018  -8.565  1.00  1.00           H  
ATOM   1137  N   ILE A  75      12.769  11.783  -7.993  1.00  0.92           N  
ATOM   1138  CA  ILE A  75      11.741  12.809  -7.832  1.00  0.92           C  
ATOM   1139  C   ILE A  75      12.224  14.154  -8.351  1.00  0.92           C  
ATOM   1140  O   ILE A  75      11.504  14.831  -9.088  1.00  0.92           O  
ATOM   1141  CB  ILE A  75      11.329  12.985  -6.360  1.00  0.92           C  
ATOM   1142  CG1 ILE A  75      10.618  11.744  -5.870  1.00  0.92           C  
ATOM   1143  CG2 ILE A  75      10.386  14.196  -6.257  1.00  0.92           C  
ATOM   1144  CD1 ILE A  75      10.439  11.693  -4.384  1.00  0.92           C  
ATOM   1145  H   ILE A  75      13.179  11.350  -7.166  1.00  0.92           H  
ATOM   1146  HA  ILE A  75      10.868  12.519  -8.404  1.00  0.92           H  
ATOM   1147  HB  ILE A  75      12.214  13.138  -5.742  1.00  0.92           H  
ATOM   1148 1HG1 ILE A  75       9.651  11.717  -6.327  1.00  0.92           H  
ATOM   1149 2HG1 ILE A  75      11.178  10.865  -6.184  1.00  0.92           H  
ATOM   1150 1HG2 ILE A  75      10.084  14.333  -5.221  1.00  0.92           H  
ATOM   1151 2HG2 ILE A  75      10.904  15.090  -6.604  1.00  0.92           H  
ATOM   1152 3HG2 ILE A  75       9.501  14.027  -6.876  1.00  0.92           H  
ATOM   1153 1HD1 ILE A  75       9.913  10.777  -4.115  1.00  0.92           H  
ATOM   1154 2HD1 ILE A  75      11.417  11.705  -3.903  1.00  0.92           H  
ATOM   1155 3HD1 ILE A  75       9.860  12.553  -4.058  1.00  0.92           H  
ATOM   1156  N   ARG A  76      13.442  14.552  -7.984  1.00  0.85           N  
ATOM   1157  CA  ARG A  76      13.975  15.828  -8.441  1.00  0.85           C  
ATOM   1158  C   ARG A  76      14.075  15.809  -9.957  1.00  0.85           C  
ATOM   1159  O   ARG A  76      13.714  16.777 -10.633  1.00  0.85           O  
ATOM   1160  CB  ARG A  76      15.338  16.058  -7.816  1.00  0.85           C  
ATOM   1161  CG  ARG A  76      15.288  16.333  -6.320  1.00  0.85           C  
ATOM   1162  CD  ARG A  76      16.635  16.324  -5.712  1.00  0.85           C  
ATOM   1163  NE  ARG A  76      16.570  16.479  -4.266  1.00  0.85           N  
ATOM   1164  CZ  ARG A  76      17.582  16.204  -3.418  1.00  0.85           C  
ATOM   1165  NH1 ARG A  76      18.736  15.774  -3.881  1.00  0.85           N  
ATOM   1166  NH2 ARG A  76      17.411  16.359  -2.118  1.00  0.85           N  
ATOM   1167  H   ARG A  76      14.008  13.965  -7.368  1.00  0.85           H  
ATOM   1168  HA  ARG A  76      13.298  16.626  -8.136  1.00  0.85           H  
ATOM   1169 1HB  ARG A  76      15.957  15.171  -7.967  1.00  0.85           H  
ATOM   1170 2HB  ARG A  76      15.834  16.896  -8.304  1.00  0.85           H  
ATOM   1171 1HG  ARG A  76      14.850  17.316  -6.154  1.00  0.85           H  
ATOM   1172 2HG  ARG A  76      14.674  15.582  -5.829  1.00  0.85           H  
ATOM   1173 1HD  ARG A  76      17.116  15.368  -5.931  1.00  0.85           H  
ATOM   1174 2HD  ARG A  76      17.231  17.137  -6.121  1.00  0.85           H  
ATOM   1175  HE  ARG A  76      15.699  16.803  -3.867  1.00  0.85           H  
ATOM   1176 1HH1 ARG A  76      18.866  15.650  -4.875  1.00  0.85           H  
ATOM   1177 2HH1 ARG A  76      19.489  15.565  -3.241  1.00  0.85           H  
ATOM   1178 1HH2 ARG A  76      16.522  16.675  -1.757  1.00  0.85           H  
ATOM   1179 2HH2 ARG A  76      18.159  16.139  -1.479  1.00  0.85           H  
ATOM   1180  N   GLY A  77      14.494  14.666 -10.497  1.00  0.79           N  
ATOM   1181  CA  GLY A  77      14.597  14.489 -11.926  1.00  0.79           C  
ATOM   1182  C   GLY A  77      13.241  14.755 -12.553  1.00  0.79           C  
ATOM   1183  O   GLY A  77      13.109  15.613 -13.425  1.00  0.79           O  
ATOM   1184  H   GLY A  77      14.782  13.898  -9.892  1.00  0.79           H  
ATOM   1185 1HA  GLY A  77      15.346  15.165 -12.334  1.00  0.79           H  
ATOM   1186 2HA  GLY A  77      14.913  13.467 -12.134  1.00  0.79           H  
ATOM   1187  N   LEU A  78      12.223  14.045 -12.079  1.00  0.75           N  
ATOM   1188  CA  LEU A  78      10.869  14.194 -12.583  1.00  0.75           C  
ATOM   1189  C   LEU A  78      10.415  15.643 -12.572  1.00  0.75           C  
ATOM   1190  O   LEU A  78       9.884  16.137 -13.566  1.00  0.75           O  
ATOM   1191  CB  LEU A  78       9.893  13.370 -11.752  1.00  0.75           C  
ATOM   1192  CG  LEU A  78       8.507  13.330 -12.288  1.00  0.75           C  
ATOM   1193  CD1 LEU A  78       7.810  12.121 -11.757  1.00  0.75           C  
ATOM   1194  CD2 LEU A  78       7.772  14.581 -11.911  1.00  0.75           C  
ATOM   1195  H   LEU A  78      12.398  13.358 -11.345  1.00  0.75           H  
ATOM   1196  HA  LEU A  78      10.840  13.850 -13.613  1.00  0.75           H  
ATOM   1197 1HB  LEU A  78      10.268  12.348 -11.681  1.00  0.75           H  
ATOM   1198 2HB  LEU A  78       9.850  13.787 -10.745  1.00  0.75           H  
ATOM   1199  HG  LEU A  78       8.553  13.259 -13.364  1.00  0.75           H  
ATOM   1200 1HD1 LEU A  78       6.815  12.094 -12.157  1.00  0.75           H  
ATOM   1201 2HD1 LEU A  78       8.341  11.231 -12.043  1.00  0.75           H  
ATOM   1202 3HD1 LEU A  78       7.767  12.183 -10.677  1.00  0.75           H  
ATOM   1203 1HD2 LEU A  78       6.791  14.535 -12.325  1.00  0.75           H  
ATOM   1204 2HD2 LEU A  78       7.716  14.664 -10.824  1.00  0.75           H  
ATOM   1205 3HD2 LEU A  78       8.281  15.440 -12.314  1.00  0.75           H  
ATOM   1206  N   MET A  79      10.628  16.335 -11.451  1.00  0.73           N  
ATOM   1207  CA  MET A  79      10.163  17.707 -11.319  1.00  0.73           C  
ATOM   1208  C   MET A  79      10.879  18.675 -12.256  1.00  0.73           C  
ATOM   1209  O   MET A  79      10.352  19.741 -12.567  1.00  0.73           O  
ATOM   1210  CB  MET A  79      10.262  18.146  -9.868  1.00  0.73           C  
ATOM   1211  CG  MET A  79       9.284  17.387  -8.982  1.00  0.73           C  
ATOM   1212  SD  MET A  79       7.608  17.528  -9.572  1.00  0.73           S  
ATOM   1213  CE  MET A  79       7.282  19.249  -9.309  1.00  0.73           C  
ATOM   1214  H   MET A  79      11.090  15.881 -10.663  1.00  0.73           H  
ATOM   1215  HA  MET A  79       9.110  17.725 -11.592  1.00  0.73           H  
ATOM   1216 1HB  MET A  79      11.273  17.950  -9.502  1.00  0.73           H  
ATOM   1217 2HB  MET A  79      10.070  19.214  -9.784  1.00  0.73           H  
ATOM   1218 1HG  MET A  79       9.547  16.334  -8.968  1.00  0.73           H  
ATOM   1219 2HG  MET A  79       9.331  17.764  -7.962  1.00  0.73           H  
ATOM   1220 1HE  MET A  79       6.267  19.475  -9.628  1.00  0.73           H  
ATOM   1221 2HE  MET A  79       7.386  19.482  -8.250  1.00  0.73           H  
ATOM   1222 3HE  MET A  79       7.986  19.848  -9.886  1.00  0.73           H  
ATOM   1223  N   ARG A  80      12.072  18.313 -12.718  1.00  0.71           N  
ATOM   1224  CA  ARG A  80      12.829  19.137 -13.643  1.00  0.71           C  
ATOM   1225  C   ARG A  80      12.499  18.795 -15.103  1.00  0.71           C  
ATOM   1226  O   ARG A  80      13.061  19.388 -16.027  1.00  0.71           O  
ATOM   1227  CB  ARG A  80      14.311  18.955 -13.381  1.00  0.71           C  
ATOM   1228  CG  ARG A  80      14.777  19.499 -12.030  1.00  0.71           C  
ATOM   1229  CD  ARG A  80      16.184  19.136 -11.739  1.00  0.71           C  
ATOM   1230  NE  ARG A  80      16.615  19.644 -10.443  1.00  0.71           N  
ATOM   1231  CZ  ARG A  80      17.833  19.442  -9.905  1.00  0.71           C  
ATOM   1232  NH1 ARG A  80      18.734  18.739 -10.557  1.00  0.71           N  
ATOM   1233  NH2 ARG A  80      18.123  19.952  -8.721  1.00  0.71           N  
ATOM   1234  H   ARG A  80      12.490  17.424 -12.430  1.00  0.71           H  
ATOM   1235  HA  ARG A  80      12.573  20.180 -13.465  1.00  0.71           H  
ATOM   1236 1HB  ARG A  80      14.546  17.889 -13.399  1.00  0.71           H  
ATOM   1237 2HB  ARG A  80      14.890  19.437 -14.165  1.00  0.71           H  
ATOM   1238 1HG  ARG A  80      14.709  20.585 -12.045  1.00  0.71           H  
ATOM   1239 2HG  ARG A  80      14.143  19.115 -11.238  1.00  0.71           H  
ATOM   1240 1HD  ARG A  80      16.272  18.049 -11.726  1.00  0.71           H  
ATOM   1241 2HD  ARG A  80      16.837  19.549 -12.506  1.00  0.71           H  
ATOM   1242  HE  ARG A  80      15.951  20.192  -9.912  1.00  0.71           H  
ATOM   1243 1HH1 ARG A  80      18.512  18.351 -11.463  1.00  0.71           H  
ATOM   1244 2HH1 ARG A  80      19.647  18.590 -10.153  1.00  0.71           H  
ATOM   1245 1HH2 ARG A  80      17.432  20.495  -8.221  1.00  0.71           H  
ATOM   1246 2HH2 ARG A  80      19.037  19.804  -8.319  1.00  0.71           H  
ATOM   1247  N   ASP A  81      11.594  17.829 -15.308  1.00  0.70           N  
ATOM   1248  CA  ASP A  81      11.204  17.381 -16.634  1.00  0.70           C  
ATOM   1249  C   ASP A  81       9.748  17.762 -16.954  1.00  0.70           C  
ATOM   1250  O   ASP A  81       8.818  17.040 -16.575  1.00  0.70           O  
ATOM   1251  CB  ASP A  81      11.397  15.871 -16.755  1.00  0.70           C  
ATOM   1252  CG  ASP A  81      11.039  15.291 -18.130  1.00  0.70           C  
ATOM   1253  OD1 ASP A  81      10.272  15.905 -18.884  1.00  0.70           O  
ATOM   1254  OD2 ASP A  81      11.550  14.239 -18.430  1.00  0.70           O  
ATOM   1255  H   ASP A  81      11.150  17.372 -14.512  1.00  0.70           H  
ATOM   1256  HA  ASP A  81      11.896  17.827 -17.330  1.00  0.70           H  
ATOM   1257 1HB  ASP A  81      12.437  15.627 -16.530  1.00  0.70           H  
ATOM   1258 2HB  ASP A  81      10.785  15.371 -15.997  1.00  0.70           H  
ATOM   1259  N   PRO A  82       9.510  18.802 -17.776  1.00  0.69           N  
ATOM   1260  CA  PRO A  82       8.221  19.418 -18.038  1.00  0.69           C  
ATOM   1261  C   PRO A  82       7.224  18.485 -18.723  1.00  0.69           C  
ATOM   1262  O   PRO A  82       6.041  18.811 -18.802  1.00  0.69           O  
ATOM   1263  CB  PRO A  82       8.589  20.605 -18.945  1.00  0.69           C  
ATOM   1264  CG  PRO A  82       9.865  20.195 -19.620  1.00  0.69           C  
ATOM   1265  CD  PRO A  82      10.607  19.363 -18.599  1.00  0.69           C  
ATOM   1266  HA  PRO A  82       7.807  19.784 -17.089  1.00  0.69           H  
ATOM   1267 1HB  PRO A  82       7.775  20.787 -19.662  1.00  0.69           H  
ATOM   1268 2HB  PRO A  82       8.698  21.519 -18.345  1.00  0.69           H  
ATOM   1269 1HG  PRO A  82       9.638  19.626 -20.536  1.00  0.69           H  
ATOM   1270 2HG  PRO A  82      10.432  21.084 -19.931  1.00  0.69           H  
ATOM   1271 1HD  PRO A  82      11.127  18.565 -19.157  1.00  0.69           H  
ATOM   1272 2HD  PRO A  82      11.289  19.984 -17.993  1.00  0.69           H  
ATOM   1273  N   LYS A  83       7.686  17.353 -19.269  1.00  0.69           N  
ATOM   1274  CA  LYS A  83       6.763  16.443 -19.942  1.00  0.69           C  
ATOM   1275  C   LYS A  83       6.079  15.490 -18.956  1.00  0.69           C  
ATOM   1276  O   LYS A  83       5.038  14.902 -19.257  1.00  0.69           O  
ATOM   1277  CB  LYS A  83       7.501  15.639 -21.002  1.00  0.69           C  
ATOM   1278  CG  LYS A  83       8.012  16.453 -22.183  1.00  0.69           C  
ATOM   1279  CD  LYS A  83       8.737  15.559 -23.188  1.00  0.69           C  
ATOM   1280  CE  LYS A  83       9.234  16.346 -24.393  1.00  0.69           C  
ATOM   1281  NZ  LYS A  83       9.970  15.473 -25.349  1.00  0.69           N  
ATOM   1282  H   LYS A  83       8.673  17.067 -19.184  1.00  0.69           H  
ATOM   1283  HA  LYS A  83       5.989  17.035 -20.428  1.00  0.69           H  
ATOM   1284 1HB  LYS A  83       8.365  15.147 -20.538  1.00  0.69           H  
ATOM   1285 2HB  LYS A  83       6.847  14.855 -21.385  1.00  0.69           H  
ATOM   1286 1HG  LYS A  83       7.177  16.949 -22.675  1.00  0.69           H  
ATOM   1287 2HG  LYS A  83       8.703  17.212 -21.815  1.00  0.69           H  
ATOM   1288 1HD  LYS A  83       9.592  15.088 -22.694  1.00  0.69           H  
ATOM   1289 2HD  LYS A  83       8.062  14.774 -23.530  1.00  0.69           H  
ATOM   1290 1HE  LYS A  83       8.382  16.790 -24.906  1.00  0.69           H  
ATOM   1291 2HE  LYS A  83       9.899  17.141 -24.056  1.00  0.69           H  
ATOM   1292 1HZ  LYS A  83      10.285  16.021 -26.137  1.00  0.69           H  
ATOM   1293 2HZ  LYS A  83      10.769  15.063 -24.882  1.00  0.69           H  
ATOM   1294 3HZ  LYS A  83       9.356  14.736 -25.672  1.00  0.69           H  
ATOM   1295  N   ILE A  84       6.694  15.317 -17.788  1.00  0.68           N  
ATOM   1296  CA  ILE A  84       6.210  14.401 -16.760  1.00  0.68           C  
ATOM   1297  C   ILE A  84       5.695  15.201 -15.567  1.00  0.68           C  
ATOM   1298  O   ILE A  84       4.689  14.840 -14.953  1.00  0.68           O  
ATOM   1299  CB  ILE A  84       7.279  13.397 -16.330  1.00  0.68           C  
ATOM   1300  CG1 ILE A  84       7.706  12.522 -17.534  1.00  0.68           C  
ATOM   1301  CG2 ILE A  84       6.659  12.480 -15.261  1.00  0.68           C  
ATOM   1302  CD1 ILE A  84       8.934  11.694 -17.272  1.00  0.68           C  
ATOM   1303  H   ILE A  84       7.537  15.859 -17.594  1.00  0.68           H  
ATOM   1304  HA  ILE A  84       5.374  13.832 -17.166  1.00  0.68           H  
ATOM   1305  HB  ILE A  84       8.157  13.920 -15.936  1.00  0.68           H  
ATOM   1306 1HG1 ILE A  84       6.887  11.849 -17.785  1.00  0.68           H  
ATOM   1307 2HG1 ILE A  84       7.912  13.162 -18.395  1.00  0.68           H  
ATOM   1308 1HG2 ILE A  84       7.393  11.742 -14.935  1.00  0.68           H  
ATOM   1309 2HG2 ILE A  84       6.342  13.081 -14.412  1.00  0.68           H  
ATOM   1310 3HG2 ILE A  84       5.791  11.964 -15.679  1.00  0.68           H  
ATOM   1311 1HD1 ILE A  84       9.174  11.107 -18.152  1.00  0.68           H  
ATOM   1312 2HD1 ILE A  84       9.765  12.360 -17.054  1.00  0.68           H  
ATOM   1313 3HD1 ILE A  84       8.771  11.039 -16.436  1.00  0.68           H  
ATOM   1314  N   ARG A  85       6.398  16.286 -15.226  1.00  0.67           N  
ATOM   1315  CA  ARG A  85       6.022  17.134 -14.102  1.00  0.67           C  
ATOM   1316  C   ARG A  85       4.509  17.391 -13.948  1.00  0.67           C  
ATOM   1317  O   ARG A  85       3.984  17.049 -12.892  1.00  0.67           O  
ATOM   1318  CB  ARG A  85       6.764  18.463 -14.170  1.00  0.67           C  
ATOM   1319  CG  ARG A  85       6.397  19.443 -13.088  1.00  0.67           C  
ATOM   1320  CD  ARG A  85       7.157  20.702 -13.214  1.00  0.67           C  
ATOM   1321  NE  ARG A  85       6.805  21.665 -12.188  1.00  0.67           N  
ATOM   1322  CZ  ARG A  85       7.489  22.796 -11.933  1.00  0.67           C  
ATOM   1323  NH1 ARG A  85       8.566  23.092 -12.637  1.00  0.67           N  
ATOM   1324  NH2 ARG A  85       7.082  23.612 -10.974  1.00  0.67           N  
ATOM   1325  H   ARG A  85       7.230  16.536 -15.759  1.00  0.67           H  
ATOM   1326  HA  ARG A  85       6.358  16.644 -13.195  1.00  0.67           H  
ATOM   1327 1HB  ARG A  85       7.832  18.257 -14.048  1.00  0.67           H  
ATOM   1328 2HB  ARG A  85       6.661  18.937 -15.125  1.00  0.67           H  
ATOM   1329 1HG  ARG A  85       5.336  19.679 -13.151  1.00  0.67           H  
ATOM   1330 2HG  ARG A  85       6.609  19.005 -12.122  1.00  0.67           H  
ATOM   1331 1HD  ARG A  85       8.201  20.498 -13.141  1.00  0.67           H  
ATOM   1332 2HD  ARG A  85       6.945  21.148 -14.184  1.00  0.67           H  
ATOM   1333  HE  ARG A  85       5.968  21.476 -11.622  1.00  0.67           H  
ATOM   1334 1HH1 ARG A  85       8.876  22.471 -13.373  1.00  0.67           H  
ATOM   1335 2HH1 ARG A  85       9.080  23.937 -12.443  1.00  0.67           H  
ATOM   1336 1HH2 ARG A  85       6.252  23.383 -10.432  1.00  0.67           H  
ATOM   1337 2HH2 ARG A  85       7.591  24.458 -10.781  1.00  0.67           H  
ATOM   1338  N   PRO A  86       3.743  17.911 -14.950  1.00  0.66           N  
ATOM   1339  CA  PRO A  86       2.320  18.204 -14.820  1.00  0.66           C  
ATOM   1340  C   PRO A  86       1.468  16.965 -14.596  1.00  0.66           C  
ATOM   1341  O   PRO A  86       0.335  17.052 -14.118  1.00  0.66           O  
ATOM   1342  CB  PRO A  86       1.969  18.852 -16.166  1.00  0.66           C  
ATOM   1343  CG  PRO A  86       3.016  18.350 -17.121  1.00  0.66           C  
ATOM   1344  CD  PRO A  86       4.274  18.249 -16.303  1.00  0.66           C  
ATOM   1345  HA  PRO A  86       2.182  18.924 -13.998  1.00  0.66           H  
ATOM   1346 1HB  PRO A  86       0.952  18.556 -16.465  1.00  0.66           H  
ATOM   1347 2HB  PRO A  86       1.972  19.946 -16.064  1.00  0.66           H  
ATOM   1348 1HG  PRO A  86       2.715  17.380 -17.544  1.00  0.66           H  
ATOM   1349 2HG  PRO A  86       3.134  19.041 -17.972  1.00  0.66           H  
ATOM   1350 1HD  PRO A  86       4.861  17.486 -16.762  1.00  0.66           H  
ATOM   1351 2HD  PRO A  86       4.778  19.219 -16.305  1.00  0.66           H  
ATOM   1352  N   VAL A  87       2.002  15.797 -14.937  1.00  0.66           N  
ATOM   1353  CA  VAL A  87       1.242  14.581 -14.796  1.00  0.66           C  
ATOM   1354  C   VAL A  87       1.299  14.241 -13.340  1.00  0.66           C  
ATOM   1355  O   VAL A  87       0.288  13.958 -12.697  1.00  0.66           O  
ATOM   1356  CB  VAL A  87       1.914  13.444 -15.550  1.00  0.66           C  
ATOM   1357  CG1 VAL A  87       1.112  12.209 -15.361  1.00  0.66           C  
ATOM   1358  CG2 VAL A  87       2.150  13.834 -16.963  1.00  0.66           C  
ATOM   1359  H   VAL A  87       2.954  15.723 -15.276  1.00  0.66           H  
ATOM   1360  HA  VAL A  87       0.218  14.723 -15.094  1.00  0.66           H  
ATOM   1361  HB  VAL A  87       2.873  13.252 -15.091  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  87       1.582  11.371 -15.835  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  87       1.011  12.029 -14.313  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  87       0.130  12.365 -15.797  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  87       2.673  13.061 -17.445  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  87       1.217  14.005 -17.458  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  87       2.760  14.738 -16.992  1.00  0.66           H  
ATOM   1368  N   TRP A  88       2.518  14.314 -12.824  1.00  0.66           N  
ATOM   1369  CA  TRP A  88       2.807  14.016 -11.446  1.00  0.66           C  
ATOM   1370  C   TRP A  88       2.053  15.004 -10.563  1.00  0.66           C  
ATOM   1371  O   TRP A  88       1.395  14.609  -9.608  1.00  0.66           O  
ATOM   1372  CB  TRP A  88       4.318  14.095 -11.229  1.00  0.66           C  
ATOM   1373  CG  TRP A  88       4.799  13.639  -9.897  1.00  0.66           C  
ATOM   1374  CD1 TRP A  88       5.120  12.360  -9.545  1.00  0.66           C  
ATOM   1375  CD2 TRP A  88       5.040  14.439  -8.733  1.00  0.66           C  
ATOM   1376  NE1 TRP A  88       5.549  12.325  -8.253  1.00  0.66           N  
ATOM   1377  CE2 TRP A  88       5.513  13.578  -7.739  1.00  0.66           C  
ATOM   1378  CE3 TRP A  88       4.899  15.793  -8.453  1.00  0.66           C  
ATOM   1379  CZ2 TRP A  88       5.852  14.028  -6.484  1.00  0.66           C  
ATOM   1380  CZ3 TRP A  88       5.238  16.251  -7.192  1.00  0.66           C  
ATOM   1381  CH2 TRP A  88       5.706  15.391  -6.232  1.00  0.66           C  
ATOM   1382  H   TRP A  88       3.285  14.587 -13.442  1.00  0.66           H  
ATOM   1383  HA  TRP A  88       2.464  13.009 -11.218  1.00  0.66           H  
ATOM   1384 1HB  TRP A  88       4.799  13.492 -11.994  1.00  0.66           H  
ATOM   1385 2HB  TRP A  88       4.646  15.123 -11.371  1.00  0.66           H  
ATOM   1386  HD1 TRP A  88       5.050  11.492 -10.198  1.00  0.66           H  
ATOM   1387  HE1 TRP A  88       5.840  11.501  -7.742  1.00  0.66           H  
ATOM   1388  HE3 TRP A  88       4.533  16.481  -9.216  1.00  0.66           H  
ATOM   1389  HZ2 TRP A  88       6.223  13.357  -5.708  1.00  0.66           H  
ATOM   1390  HZ3 TRP A  88       5.128  17.317  -6.987  1.00  0.66           H  
ATOM   1391  HH2 TRP A  88       5.967  15.784  -5.250  1.00  0.66           H  
ATOM   1392  N   GLU A  89       2.104  16.293 -10.903  1.00  0.67           N  
ATOM   1393  CA  GLU A  89       1.402  17.290 -10.103  1.00  0.67           C  
ATOM   1394  C   GLU A  89      -0.122  17.087 -10.102  1.00  0.67           C  
ATOM   1395  O   GLU A  89      -0.767  17.246  -9.066  1.00  0.67           O  
ATOM   1396  CB  GLU A  89       1.746  18.700 -10.605  1.00  0.67           C  
ATOM   1397  CG  GLU A  89       3.182  19.141 -10.311  1.00  0.67           C  
ATOM   1398  CD  GLU A  89       3.537  20.457 -10.936  1.00  0.67           C  
ATOM   1399  OE1 GLU A  89       2.788  20.947 -11.744  1.00  0.67           O  
ATOM   1400  OE2 GLU A  89       4.567  20.985 -10.588  1.00  0.67           O  
ATOM   1401  H   GLU A  89       2.655  16.580 -11.710  1.00  0.67           H  
ATOM   1402  HA  GLU A  89       1.750  17.198  -9.073  1.00  0.67           H  
ATOM   1403 1HB  GLU A  89       1.600  18.738 -11.683  1.00  0.67           H  
ATOM   1404 2HB  GLU A  89       1.069  19.424 -10.157  1.00  0.67           H  
ATOM   1405 1HG  GLU A  89       3.320  19.211  -9.233  1.00  0.67           H  
ATOM   1406 2HG  GLU A  89       3.866  18.379 -10.683  1.00  0.67           H  
ATOM   1407  N   ALA A  90      -0.705  16.744 -11.261  1.00  0.68           N  
ATOM   1408  CA  ALA A  90      -2.144  16.490 -11.364  1.00  0.68           C  
ATOM   1409  C   ALA A  90      -2.586  15.221 -10.617  1.00  0.68           C  
ATOM   1410  O   ALA A  90      -3.683  15.161 -10.054  1.00  0.68           O  
ATOM   1411  CB  ALA A  90      -2.529  16.370 -12.826  1.00  0.68           C  
ATOM   1412  H   ALA A  90      -0.149  16.666 -12.112  1.00  0.68           H  
ATOM   1413  HA  ALA A  90      -2.664  17.337 -10.922  1.00  0.68           H  
ATOM   1414 1HB  ALA A  90      -3.604  16.213 -12.918  1.00  0.68           H  
ATOM   1415 2HB  ALA A  90      -2.247  17.281 -13.354  1.00  0.68           H  
ATOM   1416 3HB  ALA A  90      -1.998  15.521 -13.264  1.00  0.68           H  
ATOM   1417  N   ALA A  91      -1.740  14.196 -10.667  1.00  0.70           N  
ATOM   1418  CA  ALA A  91      -1.973  12.871 -10.098  1.00  0.70           C  
ATOM   1419  C   ALA A  91      -2.110  12.857  -8.570  1.00  0.70           C  
ATOM   1420  O   ALA A  91      -1.489  13.651  -7.865  1.00  0.70           O  
ATOM   1421  CB  ALA A  91      -0.829  11.973 -10.519  1.00  0.70           C  
ATOM   1422  H   ALA A  91      -0.861  14.324 -11.167  1.00  0.70           H  
ATOM   1423  HA  ALA A  91      -2.902  12.486 -10.516  1.00  0.70           H  
ATOM   1424 1HB  ALA A  91      -0.985  10.990 -10.149  1.00  0.70           H  
ATOM   1425 2HB  ALA A  91      -0.762  11.946 -11.601  1.00  0.70           H  
ATOM   1426 3HB  ALA A  91       0.099  12.360 -10.114  1.00  0.70           H  
ATOM   1427  N   ASN A  92      -2.920  11.925  -8.053  1.00  0.71           N  
ATOM   1428  CA  ASN A  92      -3.048  11.751  -6.604  1.00  0.71           C  
ATOM   1429  C   ASN A  92      -1.794  10.996  -6.126  1.00  0.71           C  
ATOM   1430  O   ASN A  92      -1.139  10.396  -6.971  1.00  0.71           O  
ATOM   1431  CB  ASN A  92      -4.363  11.026  -6.302  1.00  0.71           C  
ATOM   1432  CG  ASN A  92      -4.433   9.605  -6.825  1.00  0.71           C  
ATOM   1433  OD1 ASN A  92      -3.447   8.849  -6.857  1.00  0.71           O  
ATOM   1434  ND2 ASN A  92      -5.622   9.233  -7.243  1.00  0.71           N  
ATOM   1435  H   ASN A  92      -3.442  11.325  -8.675  1.00  0.71           H  
ATOM   1436  HA  ASN A  92      -3.068  12.739  -6.147  1.00  0.71           H  
ATOM   1437 1HB  ASN A  92      -4.592  11.023  -5.252  1.00  0.71           H  
ATOM   1438 2HB  ASN A  92      -5.168  11.586  -6.781  1.00  0.71           H  
ATOM   1439 1HD2 ASN A  92      -5.776   8.314  -7.599  1.00  0.71           H  
ATOM   1440 2HD2 ASN A  92      -6.390   9.876  -7.198  1.00  0.71           H  
ATOM   1441  N   PRO A  93      -1.464  10.933  -4.812  1.00  0.71           N  
ATOM   1442  CA  PRO A  93      -0.295  10.250  -4.240  1.00  0.71           C  
ATOM   1443  C   PRO A  93      -0.055   8.798  -4.679  1.00  0.71           C  
ATOM   1444  O   PRO A  93       1.095   8.358  -4.792  1.00  0.71           O  
ATOM   1445  CB  PRO A  93      -0.595  10.325  -2.740  1.00  0.71           C  
ATOM   1446  CG  PRO A  93      -1.391  11.594  -2.582  1.00  0.71           C  
ATOM   1447  CD  PRO A  93      -2.286  11.634  -3.794  1.00  0.71           C  
ATOM   1448  HA  PRO A  93       0.593  10.857  -4.458  1.00  0.71           H  
ATOM   1449 1HB  PRO A  93      -1.147   9.426  -2.420  1.00  0.71           H  
ATOM   1450 2HB  PRO A  93       0.347  10.341  -2.173  1.00  0.71           H  
ATOM   1451 1HG  PRO A  93      -1.952  11.575  -1.634  1.00  0.71           H  
ATOM   1452 2HG  PRO A  93      -0.710  12.458  -2.531  1.00  0.71           H  
ATOM   1453 1HD  PRO A  93      -3.198  11.081  -3.570  1.00  0.71           H  
ATOM   1454 2HD  PRO A  93      -2.472  12.679  -4.060  1.00  0.71           H  
ATOM   1455  N   VAL A  94      -1.107   8.031  -4.946  1.00  0.72           N  
ATOM   1456  CA  VAL A  94      -0.872   6.654  -5.377  1.00  0.72           C  
ATOM   1457  C   VAL A  94      -0.399   6.651  -6.818  1.00  0.72           C  
ATOM   1458  O   VAL A  94       0.551   5.948  -7.187  1.00  0.72           O  
ATOM   1459  CB  VAL A  94      -2.118   5.786  -5.235  1.00  0.72           C  
ATOM   1460  CG1 VAL A  94      -1.846   4.430  -5.856  1.00  0.72           C  
ATOM   1461  CG2 VAL A  94      -2.466   5.626  -3.769  1.00  0.72           C  
ATOM   1462  H   VAL A  94      -2.053   8.381  -4.862  1.00  0.72           H  
ATOM   1463  HA  VAL A  94      -0.090   6.219  -4.751  1.00  0.72           H  
ATOM   1464  HB  VAL A  94      -2.947   6.249  -5.769  1.00  0.72           H  
ATOM   1465 1HG1 VAL A  94      -2.714   3.817  -5.771  1.00  0.72           H  
ATOM   1466 2HG1 VAL A  94      -1.599   4.554  -6.908  1.00  0.72           H  
ATOM   1467 3HG1 VAL A  94      -1.014   3.947  -5.336  1.00  0.72           H  
ATOM   1468 1HG2 VAL A  94      -3.349   5.001  -3.671  1.00  0.72           H  
ATOM   1469 2HG2 VAL A  94      -1.630   5.149  -3.246  1.00  0.72           H  
ATOM   1470 3HG2 VAL A  94      -2.663   6.602  -3.332  1.00  0.72           H  
ATOM   1471  N   CYS A  95      -1.066   7.451  -7.639  1.00  0.72           N  
ATOM   1472  CA  CYS A  95      -0.692   7.564  -9.028  1.00  0.72           C  
ATOM   1473  C   CYS A  95       0.689   8.238  -9.131  1.00  0.72           C  
ATOM   1474  O   CYS A  95       1.499   7.857  -9.972  1.00  0.72           O  
ATOM   1475  CB  CYS A  95      -1.768   8.312  -9.792  1.00  0.72           C  
ATOM   1476  SG  CYS A  95      -3.305   7.407  -9.952  1.00  0.72           S  
ATOM   1477  H   CYS A  95      -1.842   8.008  -7.286  1.00  0.72           H  
ATOM   1478  HA  CYS A  95      -0.624   6.562  -9.445  1.00  0.72           H  
ATOM   1479 1HB  CYS A  95      -1.992   9.233  -9.262  1.00  0.72           H  
ATOM   1480 2HB  CYS A  95      -1.409   8.568 -10.790  1.00  0.72           H  
ATOM   1481  HG  CYS A  95      -3.593   7.452  -8.648  1.00  0.72           H  
ATOM   1482  N   GLN A  96       0.991   9.201  -8.240  1.00  0.71           N  
ATOM   1483  CA  GLN A  96       2.311   9.838  -8.246  1.00  0.71           C  
ATOM   1484  C   GLN A  96       3.375   8.819  -7.923  1.00  0.71           C  
ATOM   1485  O   GLN A  96       4.439   8.789  -8.551  1.00  0.71           O  
ATOM   1486  CB  GLN A  96       2.425  10.954  -7.210  1.00  0.71           C  
ATOM   1487  CG  GLN A  96       1.667  12.181  -7.506  1.00  0.71           C  
ATOM   1488  CD  GLN A  96       1.789  13.221  -6.409  1.00  0.71           C  
ATOM   1489  OE1 GLN A  96       2.001  12.912  -5.225  1.00  0.71           O  
ATOM   1490  NE2 GLN A  96       1.672  14.469  -6.803  1.00  0.71           N  
ATOM   1491  H   GLN A  96       0.288   9.505  -7.575  1.00  0.71           H  
ATOM   1492  HA  GLN A  96       2.506  10.245  -9.234  1.00  0.71           H  
ATOM   1493 1HB  GLN A  96       2.064  10.579  -6.263  1.00  0.71           H  
ATOM   1494 2HB  GLN A  96       3.456  11.217  -7.065  1.00  0.71           H  
ATOM   1495 1HG  GLN A  96       2.071  12.600  -8.415  1.00  0.71           H  
ATOM   1496 2HG  GLN A  96       0.627  11.946  -7.644  1.00  0.71           H  
ATOM   1497 1HE2 GLN A  96       1.743  15.218  -6.153  1.00  0.71           H  
ATOM   1498 2HE2 GLN A  96       1.497  14.654  -7.796  1.00  0.71           H  
ATOM   1499  N   SER A  97       3.070   7.935  -6.968  1.00  0.72           N  
ATOM   1500  CA  SER A  97       4.013   6.910  -6.598  1.00  0.72           C  
ATOM   1501  C   SER A  97       4.253   6.013  -7.797  1.00  0.72           C  
ATOM   1502  O   SER A  97       5.398   5.684  -8.093  1.00  0.72           O  
ATOM   1503  CB  SER A  97       3.489   6.110  -5.420  1.00  0.72           C  
ATOM   1504  OG  SER A  97       3.388   6.917  -4.274  1.00  0.72           O  
ATOM   1505  H   SER A  97       2.192   8.003  -6.452  1.00  0.72           H  
ATOM   1506  HA  SER A  97       4.950   7.385  -6.323  1.00  0.72           H  
ATOM   1507 1HB  SER A  97       2.518   5.690  -5.657  1.00  0.72           H  
ATOM   1508 2HB  SER A  97       4.161   5.283  -5.227  1.00  0.72           H  
ATOM   1509  HG  SER A  97       2.636   7.532  -4.446  1.00  0.72           H  
ATOM   1510  N   SER A  98       3.183   5.678  -8.529  1.00  0.72           N  
ATOM   1511  CA  SER A  98       3.279   4.824  -9.707  1.00  0.72           C  
ATOM   1512  C   SER A  98       4.153   5.453 -10.778  1.00  0.72           C  
ATOM   1513  O   SER A  98       4.988   4.778 -11.381  1.00  0.72           O  
ATOM   1514  CB  SER A  98       1.910   4.574 -10.252  1.00  0.72           C  
ATOM   1515  OG  SER A  98       1.165   3.862  -9.347  1.00  0.72           O  
ATOM   1516  H   SER A  98       2.260   5.987  -8.217  1.00  0.72           H  
ATOM   1517  HA  SER A  98       3.718   3.883  -9.414  1.00  0.72           H  
ATOM   1518 1HB  SER A  98       1.430   5.505 -10.446  1.00  0.72           H  
ATOM   1519 2HB  SER A  98       1.966   4.050 -11.183  1.00  0.72           H  
ATOM   1520  HG  SER A  98       1.088   4.433  -8.559  1.00  0.72           H  
ATOM   1521  N   ILE A  99       4.011   6.757 -10.969  1.00  0.74           N  
ATOM   1522  CA  ILE A  99       4.826   7.475 -11.932  1.00  0.74           C  
ATOM   1523  C   ILE A  99       6.287   7.379 -11.523  1.00  0.74           C  
ATOM   1524  O   ILE A  99       7.149   7.107 -12.357  1.00  0.74           O  
ATOM   1525  CB  ILE A  99       4.367   8.926 -12.030  1.00  0.74           C  
ATOM   1526  CG1 ILE A  99       2.974   8.976 -12.681  1.00  0.74           C  
ATOM   1527  CG2 ILE A  99       5.344   9.757 -12.796  1.00  0.74           C  
ATOM   1528  CD1 ILE A  99       2.294  10.308 -12.556  1.00  0.74           C  
ATOM   1529  H   ILE A  99       3.286   7.255 -10.450  1.00  0.74           H  
ATOM   1530  HA  ILE A  99       4.710   7.011 -12.907  1.00  0.74           H  
ATOM   1531  HB  ILE A  99       4.270   9.329 -11.028  1.00  0.74           H  
ATOM   1532 1HG1 ILE A  99       3.069   8.736 -13.740  1.00  0.74           H  
ATOM   1533 2HG1 ILE A  99       2.344   8.225 -12.218  1.00  0.74           H  
ATOM   1534 1HG2 ILE A  99       4.989  10.785 -12.833  1.00  0.74           H  
ATOM   1535 2HG2 ILE A  99       6.310   9.713 -12.302  1.00  0.74           H  
ATOM   1536 3HG2 ILE A  99       5.429   9.378 -13.783  1.00  0.74           H  
ATOM   1537 1HD1 ILE A  99       1.330  10.244 -13.025  1.00  0.74           H  
ATOM   1538 2HD1 ILE A  99       2.165  10.553 -11.508  1.00  0.74           H  
ATOM   1539 3HD1 ILE A  99       2.896  11.078 -13.039  1.00  0.74           H  
ATOM   1540  N   LEU A 100       6.572   7.573 -10.238  1.00  0.76           N  
ATOM   1541  CA  LEU A 100       7.936   7.444  -9.747  1.00  0.76           C  
ATOM   1542  C   LEU A 100       8.443   6.004  -9.900  1.00  0.76           C  
ATOM   1543  O   LEU A 100       9.629   5.791 -10.188  1.00  0.76           O  
ATOM   1544  CB  LEU A 100       8.011   7.908  -8.289  1.00  0.76           C  
ATOM   1545  CG  LEU A 100       7.793   9.416  -8.108  1.00  0.76           C  
ATOM   1546  CD1 LEU A 100       7.680   9.727  -6.628  1.00  0.76           C  
ATOM   1547  CD2 LEU A 100       8.960  10.190  -8.770  1.00  0.76           C  
ATOM   1548  H   LEU A 100       5.822   7.819  -9.588  1.00  0.76           H  
ATOM   1549  HA  LEU A 100       8.573   8.095 -10.341  1.00  0.76           H  
ATOM   1550 1HB  LEU A 100       7.248   7.388  -7.715  1.00  0.76           H  
ATOM   1551 2HB  LEU A 100       8.989   7.650  -7.881  1.00  0.76           H  
ATOM   1552  HG  LEU A 100       6.858   9.703  -8.589  1.00  0.76           H  
ATOM   1553 1HD1 LEU A 100       7.506  10.791  -6.487  1.00  0.76           H  
ATOM   1554 2HD1 LEU A 100       6.841   9.167  -6.213  1.00  0.76           H  
ATOM   1555 3HD1 LEU A 100       8.598   9.434  -6.123  1.00  0.76           H  
ATOM   1556 1HD2 LEU A 100       8.791  11.260  -8.648  1.00  0.76           H  
ATOM   1557 2HD2 LEU A 100       9.904   9.912  -8.299  1.00  0.76           H  
ATOM   1558 3HD2 LEU A 100       9.002   9.948  -9.832  1.00  0.76           H  
ATOM   1559  N   LEU A 101       7.552   5.003  -9.749  1.00  0.80           N  
ATOM   1560  CA  LEU A 101       7.996   3.621  -9.905  1.00  0.80           C  
ATOM   1561  C   LEU A 101       8.452   3.448 -11.356  1.00  0.80           C  
ATOM   1562  O   LEU A 101       9.518   2.881 -11.624  1.00  0.80           O  
ATOM   1563  CB  LEU A 101       6.867   2.599  -9.622  1.00  0.80           C  
ATOM   1564  CG  LEU A 101       6.275   2.527  -8.171  1.00  0.80           C  
ATOM   1565  CD1 LEU A 101       5.070   1.569  -8.153  1.00  0.80           C  
ATOM   1566  CD2 LEU A 101       7.317   2.141  -7.188  1.00  0.80           C  
ATOM   1567  H   LEU A 101       6.593   5.211  -9.481  1.00  0.80           H  
ATOM   1568  HA  LEU A 101       8.811   3.440  -9.252  1.00  0.80           H  
ATOM   1569 1HB  LEU A 101       6.044   2.801 -10.298  1.00  0.80           H  
ATOM   1570 2HB  LEU A 101       7.250   1.610  -9.860  1.00  0.80           H  
ATOM   1571  HG  LEU A 101       5.917   3.474  -7.907  1.00  0.80           H  
ATOM   1572 1HD1 LEU A 101       4.639   1.568  -7.181  1.00  0.80           H  
ATOM   1573 2HD1 LEU A 101       4.327   1.890  -8.859  1.00  0.80           H  
ATOM   1574 3HD1 LEU A 101       5.368   0.585  -8.400  1.00  0.80           H  
ATOM   1575 1HD2 LEU A 101       6.908   2.134  -6.199  1.00  0.80           H  
ATOM   1576 2HD2 LEU A 101       7.708   1.158  -7.423  1.00  0.80           H  
ATOM   1577 3HD2 LEU A 101       8.101   2.868  -7.230  1.00  0.80           H  
ATOM   1578  N   LEU A 102       7.678   4.019 -12.286  1.00  0.85           N  
ATOM   1579  CA  LEU A 102       8.004   3.950 -13.702  1.00  0.85           C  
ATOM   1580  C   LEU A 102       9.277   4.699 -14.043  1.00  0.85           C  
ATOM   1581  O   LEU A 102      10.115   4.171 -14.769  1.00  0.85           O  
ATOM   1582  CB  LEU A 102       6.860   4.519 -14.534  1.00  0.85           C  
ATOM   1583  CG  LEU A 102       5.610   3.702 -14.574  1.00  0.85           C  
ATOM   1584  CD1 LEU A 102       4.473   4.472 -15.239  1.00  0.85           C  
ATOM   1585  CD2 LEU A 102       5.895   2.480 -15.354  1.00  0.85           C  
ATOM   1586  H   LEU A 102       6.813   4.478 -11.994  1.00  0.85           H  
ATOM   1587  HA  LEU A 102       8.141   2.903 -13.966  1.00  0.85           H  
ATOM   1588 1HB  LEU A 102       6.598   5.494 -14.147  1.00  0.85           H  
ATOM   1589 2HB  LEU A 102       7.211   4.639 -15.546  1.00  0.85           H  
ATOM   1590  HG  LEU A 102       5.318   3.453 -13.561  1.00  0.85           H  
ATOM   1591 1HD1 LEU A 102       3.578   3.852 -15.257  1.00  0.85           H  
ATOM   1592 2HD1 LEU A 102       4.272   5.380 -14.672  1.00  0.85           H  
ATOM   1593 3HD1 LEU A 102       4.753   4.731 -16.254  1.00  0.85           H  
ATOM   1594 1HD2 LEU A 102       5.009   1.862 -15.396  1.00  0.85           H  
ATOM   1595 2HD2 LEU A 102       6.186   2.774 -16.357  1.00  0.85           H  
ATOM   1596 3HD2 LEU A 102       6.706   1.924 -14.885  1.00  0.85           H  
ATOM   1597  N   VAL A 103       9.482   5.880 -13.460  1.00  0.89           N  
ATOM   1598  CA  VAL A 103      10.696   6.634 -13.755  1.00  0.89           C  
ATOM   1599  C   VAL A 103      11.934   5.886 -13.308  1.00  0.89           C  
ATOM   1600  O   VAL A 103      12.906   5.754 -14.050  1.00  0.89           O  
ATOM   1601  CB  VAL A 103      10.704   8.011 -13.057  1.00  0.89           C  
ATOM   1602  CG1 VAL A 103      12.078   8.655 -13.208  1.00  0.89           C  
ATOM   1603  CG2 VAL A 103       9.663   8.917 -13.682  1.00  0.89           C  
ATOM   1604  H   VAL A 103       8.762   6.274 -12.856  1.00  0.89           H  
ATOM   1605  HA  VAL A 103      10.749   6.790 -14.834  1.00  0.89           H  
ATOM   1606  HB  VAL A 103      10.500   7.883 -11.993  1.00  0.89           H  
ATOM   1607 1HG1 VAL A 103      12.083   9.627 -12.708  1.00  0.89           H  
ATOM   1608 2HG1 VAL A 103      12.832   8.013 -12.754  1.00  0.89           H  
ATOM   1609 3HG1 VAL A 103      12.302   8.782 -14.261  1.00  0.89           H  
ATOM   1610 1HG2 VAL A 103       9.691   9.877 -13.192  1.00  0.89           H  
ATOM   1611 2HG2 VAL A 103       9.880   9.041 -14.741  1.00  0.89           H  
ATOM   1612 3HG2 VAL A 103       8.689   8.481 -13.565  1.00  0.89           H  
ATOM   1613  N   ASN A 104      11.900   5.347 -12.104  1.00  0.93           N  
ATOM   1614  CA  ASN A 104      13.044   4.618 -11.589  1.00  0.93           C  
ATOM   1615  C   ASN A 104      13.407   3.395 -12.442  1.00  0.93           C  
ATOM   1616  O   ASN A 104      14.583   3.041 -12.551  1.00  0.93           O  
ATOM   1617  CB  ASN A 104      12.754   4.196 -10.183  1.00  0.93           C  
ATOM   1618  CG  ASN A 104      13.937   3.741  -9.408  1.00  0.93           C  
ATOM   1619  OD1 ASN A 104      14.200   2.540  -9.249  1.00  0.93           O  
ATOM   1620  ND2 ASN A 104      14.681   4.701  -8.887  1.00  0.93           N  
ATOM   1621  H   ASN A 104      11.072   5.462 -11.514  1.00  0.93           H  
ATOM   1622  HA  ASN A 104      13.904   5.289 -11.592  1.00  0.93           H  
ATOM   1623 1HB  ASN A 104      12.300   5.040  -9.669  1.00  0.93           H  
ATOM   1624 2HB  ASN A 104      12.030   3.402 -10.235  1.00  0.93           H  
ATOM   1625 1HD2 ASN A 104      15.489   4.464  -8.349  1.00  0.93           H  
ATOM   1626 2HD2 ASN A 104      14.451   5.688  -9.030  1.00  0.93           H  
ATOM   1627  N   LEU A 105      12.403   2.749 -13.052  1.00  0.94           N  
ATOM   1628  CA  LEU A 105      12.654   1.544 -13.835  1.00  0.94           C  
ATOM   1629  C   LEU A 105      12.898   1.798 -15.345  1.00  0.94           C  
ATOM   1630  O   LEU A 105      13.664   1.070 -15.982  1.00  0.94           O  
ATOM   1631  CB  LEU A 105      11.471   0.600 -13.603  1.00  0.94           C  
ATOM   1632  CG  LEU A 105      11.277   0.203 -12.095  1.00  0.94           C  
ATOM   1633  CD1 LEU A 105      10.039  -0.652 -11.939  1.00  0.94           C  
ATOM   1634  CD2 LEU A 105      12.509  -0.505 -11.579  1.00  0.94           C  
ATOM   1635  H   LEU A 105      11.442   3.063 -12.908  1.00  0.94           H  
ATOM   1636  HA  LEU A 105      13.545   1.068 -13.432  1.00  0.94           H  
ATOM   1637 1HB  LEU A 105      10.558   1.102 -13.939  1.00  0.94           H  
ATOM   1638 2HB  LEU A 105      11.613  -0.305 -14.189  1.00  0.94           H  
ATOM   1639  HG  LEU A 105      11.133   1.099 -11.508  1.00  0.94           H  
ATOM   1640 1HD1 LEU A 105       9.915  -0.895 -10.887  1.00  0.94           H  
ATOM   1641 2HD1 LEU A 105       9.168  -0.095 -12.293  1.00  0.94           H  
ATOM   1642 3HD1 LEU A 105      10.148  -1.570 -12.516  1.00  0.94           H  
ATOM   1643 1HD2 LEU A 105      12.365  -0.757 -10.525  1.00  0.94           H  
ATOM   1644 2HD2 LEU A 105      12.671  -1.412 -12.154  1.00  0.94           H  
ATOM   1645 3HD2 LEU A 105      13.376   0.152 -11.679  1.00  0.94           H  
ATOM   1646  N   LEU A 106      12.249   2.820 -15.911  1.00  0.94           N  
ATOM   1647  CA  LEU A 106      12.362   3.195 -17.331  1.00  0.94           C  
ATOM   1648  C   LEU A 106      13.346   4.331 -17.621  1.00  0.94           C  
ATOM   1649  O   LEU A 106      13.886   4.427 -18.729  1.00  0.94           O  
ATOM   1650  CB  LEU A 106      11.010   3.669 -17.876  1.00  0.94           C  
ATOM   1651  CG  LEU A 106       9.860   2.689 -17.998  1.00  0.94           C  
ATOM   1652  CD1 LEU A 106       8.579   3.462 -18.389  1.00  0.94           C  
ATOM   1653  CD2 LEU A 106      10.223   1.707 -19.108  1.00  0.94           C  
ATOM   1654  H   LEU A 106      11.620   3.370 -15.338  1.00  0.94           H  
ATOM   1655  HA  LEU A 106      12.683   2.316 -17.885  1.00  0.94           H  
ATOM   1656 1HB  LEU A 106      10.669   4.497 -17.251  1.00  0.94           H  
ATOM   1657 2HB  LEU A 106      11.179   4.066 -18.861  1.00  0.94           H  
ATOM   1658  HG  LEU A 106       9.686   2.168 -17.053  1.00  0.94           H  
ATOM   1659 1HD1 LEU A 106       7.751   2.768 -18.505  1.00  0.94           H  
ATOM   1660 2HD1 LEU A 106       8.344   4.181 -17.607  1.00  0.94           H  
ATOM   1661 3HD1 LEU A 106       8.743   3.991 -19.329  1.00  0.94           H  
ATOM   1662 1HD2 LEU A 106       9.434   1.005 -19.275  1.00  0.94           H  
ATOM   1663 2HD2 LEU A 106      10.394   2.264 -20.029  1.00  0.94           H  
ATOM   1664 3HD2 LEU A 106      11.134   1.172 -18.835  1.00  0.94           H  
ATOM   1665  N   GLY A 107      13.517   5.233 -16.659  1.00  0.91           N  
ATOM   1666  CA  GLY A 107      14.287   6.447 -16.840  1.00  0.91           C  
ATOM   1667  C   GLY A 107      13.303   7.527 -17.258  1.00  0.91           C  
ATOM   1668  O   GLY A 107      12.240   7.214 -17.804  1.00  0.91           O  
ATOM   1669  H   GLY A 107      13.092   5.107 -15.748  1.00  0.91           H  
ATOM   1670 1HA  GLY A 107      14.772   6.719 -15.902  1.00  0.91           H  
ATOM   1671 2HA  GLY A 107      15.056   6.305 -17.598  1.00  0.91           H  
ATOM   1672  N   LEU A 108      13.647   8.793 -17.054  1.00  0.88           N  
ATOM   1673  CA  LEU A 108      12.706   9.843 -17.421  1.00  0.88           C  
ATOM   1674  C   LEU A 108      12.401   9.835 -18.901  1.00  0.88           C  
ATOM   1675  O   LEU A 108      11.247   9.987 -19.294  1.00  0.88           O  
ATOM   1676  CB  LEU A 108      13.283  11.204 -17.058  1.00  0.88           C  
ATOM   1677  CG  LEU A 108      13.372  11.493 -15.597  1.00  0.88           C  
ATOM   1678  CD1 LEU A 108      14.164  12.740 -15.392  1.00  0.88           C  
ATOM   1679  CD2 LEU A 108      11.980  11.682 -15.049  1.00  0.88           C  
ATOM   1680  H   LEU A 108      14.531   9.020 -16.621  1.00  0.88           H  
ATOM   1681  HA  LEU A 108      11.777   9.687 -16.874  1.00  0.88           H  
ATOM   1682 1HB  LEU A 108      14.281  11.286 -17.478  1.00  0.88           H  
ATOM   1683 2HB  LEU A 108      12.655  11.983 -17.514  1.00  0.88           H  
ATOM   1684  HG  LEU A 108      13.867  10.666 -15.089  1.00  0.88           H  
ATOM   1685 1HD1 LEU A 108      14.227  12.937 -14.349  1.00  0.88           H  
ATOM   1686 2HD1 LEU A 108      15.165  12.610 -15.798  1.00  0.88           H  
ATOM   1687 3HD1 LEU A 108      13.671  13.574 -15.898  1.00  0.88           H  
ATOM   1688 1HD2 LEU A 108      12.041  11.885 -13.987  1.00  0.88           H  
ATOM   1689 2HD2 LEU A 108      11.512  12.523 -15.561  1.00  0.88           H  
ATOM   1690 3HD2 LEU A 108      11.398  10.791 -15.216  1.00  0.88           H  
ATOM   1691  N   ALA A 109      13.416   9.612 -19.738  1.00  0.85           N  
ATOM   1692  CA  ALA A 109      13.151   9.606 -21.167  1.00  0.85           C  
ATOM   1693  C   ALA A 109      12.196   8.474 -21.525  1.00  0.85           C  
ATOM   1694  O   ALA A 109      11.247   8.670 -22.290  1.00  0.85           O  
ATOM   1695  CB  ALA A 109      14.442   9.467 -21.952  1.00  0.85           C  
ATOM   1696  H   ALA A 109      14.348   9.466 -19.382  1.00  0.85           H  
ATOM   1697  HA  ALA A 109      12.677  10.553 -21.428  1.00  0.85           H  
ATOM   1698 1HB  ALA A 109      14.219   9.485 -23.020  1.00  0.85           H  
ATOM   1699 2HB  ALA A 109      15.109  10.292 -21.705  1.00  0.85           H  
ATOM   1700 3HB  ALA A 109      14.921   8.523 -21.697  1.00  0.85           H  
ATOM   1701  N   GLY A 110      12.408   7.299 -20.922  1.00  0.82           N  
ATOM   1702  CA  GLY A 110      11.581   6.138 -21.217  1.00  0.82           C  
ATOM   1703  C   GLY A 110      10.134   6.419 -20.867  1.00  0.82           C  
ATOM   1704  O   GLY A 110       9.218   6.038 -21.596  1.00  0.82           O  
ATOM   1705  H   GLY A 110      13.167   7.202 -20.262  1.00  0.82           H  
ATOM   1706 1HA  GLY A 110      11.666   5.887 -22.274  1.00  0.82           H  
ATOM   1707 2HA  GLY A 110      11.947   5.284 -20.648  1.00  0.82           H  
ATOM   1708  N   LEU A 111       9.928   7.103 -19.747  1.00  0.80           N  
ATOM   1709  CA  LEU A 111       8.589   7.461 -19.343  1.00  0.80           C  
ATOM   1710  C   LEU A 111       8.002   8.558 -20.215  1.00  0.80           C  
ATOM   1711  O   LEU A 111       6.828   8.499 -20.568  1.00  0.80           O  
ATOM   1712  CB  LEU A 111       8.516   7.857 -17.872  1.00  0.80           C  
ATOM   1713  CG  LEU A 111       7.090   8.162 -17.426  1.00  0.80           C  
ATOM   1714  CD1 LEU A 111       6.238   6.978 -17.735  1.00  0.80           C  
ATOM   1715  CD2 LEU A 111       7.034   8.404 -15.968  1.00  0.80           C  
ATOM   1716  H   LEU A 111      10.726   7.363 -19.165  1.00  0.80           H  
ATOM   1717  HA  LEU A 111       7.964   6.579 -19.464  1.00  0.80           H  
ATOM   1718 1HB  LEU A 111       8.904   7.038 -17.265  1.00  0.80           H  
ATOM   1719 2HB  LEU A 111       9.140   8.733 -17.709  1.00  0.80           H  
ATOM   1720  HG  LEU A 111       6.714   9.027 -17.960  1.00  0.80           H  
ATOM   1721 1HD1 LEU A 111       5.211   7.169 -17.429  1.00  0.80           H  
ATOM   1722 2HD1 LEU A 111       6.269   6.803 -18.804  1.00  0.80           H  
ATOM   1723 3HD1 LEU A 111       6.616   6.112 -17.213  1.00  0.80           H  
ATOM   1724 1HD2 LEU A 111       6.008   8.588 -15.708  1.00  0.80           H  
ATOM   1725 2HD2 LEU A 111       7.398   7.528 -15.432  1.00  0.80           H  
ATOM   1726 3HD2 LEU A 111       7.632   9.257 -15.715  1.00  0.80           H  
ATOM   1727  N   SER A 112       8.805   9.564 -20.583  1.00  0.78           N  
ATOM   1728  CA  SER A 112       8.296  10.687 -21.365  1.00  0.78           C  
ATOM   1729  C   SER A 112       7.765  10.229 -22.725  1.00  0.78           C  
ATOM   1730  O   SER A 112       6.868  10.859 -23.288  1.00  0.78           O  
ATOM   1731  CB  SER A 112       9.388  11.720 -21.593  1.00  0.78           C  
ATOM   1732  OG  SER A 112      10.357  11.261 -22.505  1.00  0.78           O  
ATOM   1733  H   SER A 112       9.776   9.573 -20.282  1.00  0.78           H  
ATOM   1734  HA  SER A 112       7.480  11.152 -20.810  1.00  0.78           H  
ATOM   1735 1HB  SER A 112       8.950  12.646 -21.952  1.00  0.78           H  
ATOM   1736 2HB  SER A 112       9.869  11.938 -20.636  1.00  0.78           H  
ATOM   1737  HG  SER A 112      10.539  10.326 -22.276  1.00  0.78           H  
ATOM   1738  N   GLU A 113       8.267   9.094 -23.232  1.00  0.76           N  
ATOM   1739  CA  GLU A 113       7.762   8.554 -24.489  1.00  0.76           C  
ATOM   1740  C   GLU A 113       6.322   8.047 -24.349  1.00  0.76           C  
ATOM   1741  O   GLU A 113       5.579   7.995 -25.331  1.00  0.76           O  
ATOM   1742  CB  GLU A 113       8.648   7.428 -25.046  1.00  0.76           C  
ATOM   1743  CG  GLU A 113      10.029   7.871 -25.552  1.00  0.76           C  
ATOM   1744  CD  GLU A 113      10.837   6.749 -26.214  1.00  0.76           C  
ATOM   1745  OE1 GLU A 113      10.356   5.640 -26.286  1.00  0.76           O  
ATOM   1746  OE2 GLU A 113      11.934   7.019 -26.651  1.00  0.76           O  
ATOM   1747  H   GLU A 113       9.045   8.638 -22.753  1.00  0.76           H  
ATOM   1748  HA  GLU A 113       7.760   9.360 -25.222  1.00  0.76           H  
ATOM   1749 1HB  GLU A 113       8.809   6.683 -24.262  1.00  0.76           H  
ATOM   1750 2HB  GLU A 113       8.131   6.931 -25.865  1.00  0.76           H  
ATOM   1751 1HG  GLU A 113       9.895   8.679 -26.270  1.00  0.76           H  
ATOM   1752 2HG  GLU A 113      10.594   8.267 -24.712  1.00  0.76           H  
ATOM   1753  N   LEU A 114       5.883   7.700 -23.132  1.00  0.74           N  
ATOM   1754  CA  LEU A 114       4.542   7.147 -22.946  1.00  0.74           C  
ATOM   1755  C   LEU A 114       3.532   8.275 -22.761  1.00  0.74           C  
ATOM   1756  O   LEU A 114       2.795   8.331 -21.770  1.00  0.74           O  
ATOM   1757  CB  LEU A 114       4.528   6.226 -21.712  1.00  0.74           C  
ATOM   1758  CG  LEU A 114       5.550   5.054 -21.770  1.00  0.74           C  
ATOM   1759  CD1 LEU A 114       5.456   4.189 -20.497  1.00  0.74           C  
ATOM   1760  CD2 LEU A 114       5.290   4.236 -23.018  1.00  0.74           C  
ATOM   1761  H   LEU A 114       6.476   7.828 -22.316  1.00  0.74           H  
ATOM   1762  HA  LEU A 114       4.272   6.573 -23.830  1.00  0.74           H  
ATOM   1763 1HB  LEU A 114       4.762   6.830 -20.833  1.00  0.74           H  
ATOM   1764 2HB  LEU A 114       3.530   5.807 -21.592  1.00  0.74           H  
ATOM   1765  HG  LEU A 114       6.566   5.468 -21.814  1.00  0.74           H  
ATOM   1766 1HD1 LEU A 114       6.187   3.383 -20.552  1.00  0.74           H  
ATOM   1767 2HD1 LEU A 114       5.654   4.787 -19.624  1.00  0.74           H  
ATOM   1768 3HD1 LEU A 114       4.460   3.772 -20.430  1.00  0.74           H  
ATOM   1769 1HD2 LEU A 114       6.018   3.430 -23.082  1.00  0.74           H  
ATOM   1770 2HD2 LEU A 114       4.282   3.820 -22.982  1.00  0.74           H  
ATOM   1771 3HD2 LEU A 114       5.386   4.879 -23.895  1.00  0.74           H  
ATOM   1772  N   LYS A 115       3.470   9.132 -23.776  1.00  0.71           N  
ATOM   1773  CA  LYS A 115       2.644  10.326 -23.767  1.00  0.71           C  
ATOM   1774  C   LYS A 115       1.175  10.032 -23.569  1.00  0.71           C  
ATOM   1775  O   LYS A 115       0.515  10.706 -22.783  1.00  0.71           O  
ATOM   1776  CB  LYS A 115       2.842  11.123 -25.051  1.00  0.71           C  
ATOM   1777  CG  LYS A 115       2.037  12.423 -25.103  1.00  0.71           C  
ATOM   1778  CD  LYS A 115       2.326  13.213 -26.374  1.00  0.71           C  
ATOM   1779  CE  LYS A 115       1.494  14.490 -26.434  1.00  0.71           C  
ATOM   1780  NZ  LYS A 115       1.765  15.270 -27.674  1.00  0.71           N  
ATOM   1781  H   LYS A 115       4.093   8.942 -24.561  1.00  0.71           H  
ATOM   1782  HA  LYS A 115       2.969  10.950 -22.934  1.00  0.71           H  
ATOM   1783 1HB  LYS A 115       3.900  11.373 -25.159  1.00  0.71           H  
ATOM   1784 2HB  LYS A 115       2.560  10.513 -25.907  1.00  0.71           H  
ATOM   1785 1HG  LYS A 115       0.972  12.187 -25.065  1.00  0.71           H  
ATOM   1786 2HG  LYS A 115       2.285  13.036 -24.238  1.00  0.71           H  
ATOM   1787 1HD  LYS A 115       3.385  13.475 -26.408  1.00  0.71           H  
ATOM   1788 2HD  LYS A 115       2.094  12.599 -27.244  1.00  0.71           H  
ATOM   1789 1HE  LYS A 115       0.436  14.228 -26.403  1.00  0.71           H  
ATOM   1790 2HE  LYS A 115       1.728  15.109 -25.567  1.00  0.71           H  
ATOM   1791 1HZ  LYS A 115       1.199  16.106 -27.678  1.00  0.71           H  
ATOM   1792 2HZ  LYS A 115       2.742  15.527 -27.703  1.00  0.71           H  
ATOM   1793 3HZ  LYS A 115       1.541  14.708 -28.482  1.00  0.71           H  
ATOM   1794  N   GLY A 116       0.667   9.006 -24.246  1.00  0.69           N  
ATOM   1795  CA  GLY A 116      -0.743   8.667 -24.138  1.00  0.69           C  
ATOM   1796  C   GLY A 116      -1.133   8.456 -22.685  1.00  0.69           C  
ATOM   1797  O   GLY A 116      -2.013   9.142 -22.167  1.00  0.69           O  
ATOM   1798  H   GLY A 116       1.268   8.472 -24.857  1.00  0.69           H  
ATOM   1799 1HA  GLY A 116      -1.345   9.467 -24.570  1.00  0.69           H  
ATOM   1800 2HA  GLY A 116      -0.945   7.761 -24.712  1.00  0.69           H  
ATOM   1801  N   SER A 117      -0.443   7.538 -22.013  1.00  0.66           N  
ATOM   1802  CA  SER A 117      -0.753   7.211 -20.631  1.00  0.66           C  
ATOM   1803  C   SER A 117      -0.624   8.448 -19.757  1.00  0.66           C  
ATOM   1804  O   SER A 117      -1.492   8.719 -18.929  1.00  0.66           O  
ATOM   1805  CB  SER A 117       0.163   6.117 -20.131  1.00  0.66           C  
ATOM   1806  OG  SER A 117      -0.151   5.749 -18.809  1.00  0.66           O  
ATOM   1807  H   SER A 117       0.295   7.039 -22.487  1.00  0.66           H  
ATOM   1808  HA  SER A 117      -1.778   6.854 -20.575  1.00  0.66           H  
ATOM   1809 1HB  SER A 117       0.092   5.245 -20.782  1.00  0.66           H  
ATOM   1810 2HB  SER A 117       1.193   6.475 -20.175  1.00  0.66           H  
ATOM   1811  HG  SER A 117      -0.870   5.093 -18.881  1.00  0.66           H  
ATOM   1812  N   LEU A 118       0.441   9.224 -19.957  1.00  0.65           N  
ATOM   1813  CA  LEU A 118       0.652  10.403 -19.133  1.00  0.65           C  
ATOM   1814  C   LEU A 118      -0.478  11.438 -19.283  1.00  0.65           C  
ATOM   1815  O   LEU A 118      -0.939  12.013 -18.288  1.00  0.65           O  
ATOM   1816  CB  LEU A 118       1.999  11.014 -19.512  1.00  0.65           C  
ATOM   1817  CG  LEU A 118       3.302  10.183 -19.095  1.00  0.65           C  
ATOM   1818  CD1 LEU A 118       4.540  10.865 -19.688  1.00  0.65           C  
ATOM   1819  CD2 LEU A 118       3.431  10.064 -17.564  1.00  0.65           C  
ATOM   1820  H   LEU A 118       1.132   8.977 -20.668  1.00  0.65           H  
ATOM   1821  HA  LEU A 118       0.692  10.092 -18.095  1.00  0.65           H  
ATOM   1822 1HB  LEU A 118       2.022  11.077 -20.597  1.00  0.65           H  
ATOM   1823 2HB  LEU A 118       2.057  12.001 -19.149  1.00  0.65           H  
ATOM   1824  HG  LEU A 118       3.232   9.182 -19.513  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 118       5.420  10.294 -19.434  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 118       4.447  10.911 -20.775  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 118       4.634  11.876 -19.285  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 118       4.313   9.487 -17.327  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 118       3.527  11.039 -17.121  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 118       2.553   9.563 -17.165  1.00  0.65           H  
ATOM   1831  N   GLN A 119      -0.977  11.637 -20.507  1.00  0.63           N  
ATOM   1832  CA  GLN A 119      -2.063  12.595 -20.722  1.00  0.63           C  
ATOM   1833  C   GLN A 119      -3.372  12.061 -20.143  1.00  0.63           C  
ATOM   1834  O   GLN A 119      -4.196  12.814 -19.611  1.00  0.63           O  
ATOM   1835  CB  GLN A 119      -2.214  12.906 -22.212  1.00  0.63           C  
ATOM   1836  CG  GLN A 119      -1.030  13.679 -22.810  1.00  0.63           C  
ATOM   1837  CD  GLN A 119      -0.854  15.070 -22.204  1.00  0.63           C  
ATOM   1838  OE1 GLN A 119      -1.816  15.835 -22.106  1.00  0.63           O  
ATOM   1839  NE2 GLN A 119       0.372  15.409 -21.799  1.00  0.63           N  
ATOM   1840  H   GLN A 119      -0.574  11.144 -21.308  1.00  0.63           H  
ATOM   1841  HA  GLN A 119      -1.817  13.516 -20.202  1.00  0.63           H  
ATOM   1842 1HB  GLN A 119      -2.304  11.963 -22.762  1.00  0.63           H  
ATOM   1843 2HB  GLN A 119      -3.123  13.476 -22.380  1.00  0.63           H  
ATOM   1844 1HG  GLN A 119      -0.122  13.116 -22.614  1.00  0.63           H  
ATOM   1845 2HG  GLN A 119      -1.179  13.780 -23.884  1.00  0.63           H  
ATOM   1846 1HE2 GLN A 119       0.534  16.313 -21.397  1.00  0.63           H  
ATOM   1847 2HE2 GLN A 119       1.132  14.765 -21.886  1.00  0.63           H  
ATOM   1848  N   LEU A 120      -3.553  10.748 -20.226  1.00  0.63           N  
ATOM   1849  CA  LEU A 120      -4.735  10.110 -19.683  1.00  0.63           C  
ATOM   1850  C   LEU A 120      -4.737  10.267 -18.159  1.00  0.63           C  
ATOM   1851  O   LEU A 120      -5.781  10.514 -17.549  1.00  0.63           O  
ATOM   1852  CB  LEU A 120      -4.749   8.664 -20.154  1.00  0.63           C  
ATOM   1853  CG  LEU A 120      -5.012   8.498 -21.641  1.00  0.63           C  
ATOM   1854  CD1 LEU A 120      -4.727   7.078 -22.057  1.00  0.63           C  
ATOM   1855  CD2 LEU A 120      -6.439   8.848 -21.895  1.00  0.63           C  
ATOM   1856  H   LEU A 120      -2.857  10.173 -20.704  1.00  0.63           H  
ATOM   1857  HA  LEU A 120      -5.616  10.608 -20.081  1.00  0.63           H  
ATOM   1858 1HB  LEU A 120      -3.793   8.211 -19.930  1.00  0.63           H  
ATOM   1859 2HB  LEU A 120      -5.539   8.133 -19.624  1.00  0.63           H  
ATOM   1860  HG  LEU A 120      -4.381   9.163 -22.209  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 120      -4.930   6.957 -23.118  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 120      -3.691   6.837 -21.867  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 120      -5.351   6.429 -21.494  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 120      -6.651   8.743 -22.954  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 120      -7.077   8.182 -21.323  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 120      -6.613   9.876 -21.587  1.00  0.63           H  
ATOM   1867  N   ILE A 121      -3.550  10.188 -17.540  1.00  0.62           N  
ATOM   1868  CA  ILE A 121      -3.430  10.400 -16.099  1.00  0.62           C  
ATOM   1869  C   ILE A 121      -3.806  11.849 -15.759  1.00  0.62           C  
ATOM   1870  O   ILE A 121      -4.600  12.086 -14.846  1.00  0.62           O  
ATOM   1871  CB  ILE A 121      -2.013  10.082 -15.589  1.00  0.62           C  
ATOM   1872  CG1 ILE A 121      -1.713   8.590 -15.683  1.00  0.62           C  
ATOM   1873  CG2 ILE A 121      -1.845  10.568 -14.138  1.00  0.62           C  
ATOM   1874  CD1 ILE A 121      -0.241   8.272 -15.488  1.00  0.62           C  
ATOM   1875  H   ILE A 121      -2.720   9.943 -18.080  1.00  0.62           H  
ATOM   1876  HA  ILE A 121      -4.126   9.735 -15.593  1.00  0.62           H  
ATOM   1877  HB  ILE A 121      -1.296  10.582 -16.223  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 121      -2.289   8.060 -14.925  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 121      -2.017   8.233 -16.649  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 121      -0.842  10.354 -13.803  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 121      -2.020  11.644 -14.089  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 121      -2.557  10.055 -13.495  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 121      -0.085   7.204 -15.574  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 121       0.338   8.777 -16.248  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 121       0.080   8.608 -14.505  1.00  0.62           H  
ATOM   1886  N   ILE A 122      -3.313  12.817 -16.541  1.00  0.62           N  
ATOM   1887  CA  ILE A 122      -3.639  14.232 -16.311  1.00  0.62           C  
ATOM   1888  C   ILE A 122      -5.134  14.497 -16.346  1.00  0.62           C  
ATOM   1889  O   ILE A 122      -5.658  15.261 -15.532  1.00  0.62           O  
ATOM   1890  CB  ILE A 122      -2.981  15.183 -17.334  1.00  0.62           C  
ATOM   1891  CG1 ILE A 122      -1.502  15.254 -17.124  1.00  0.62           C  
ATOM   1892  CG2 ILE A 122      -3.604  16.562 -17.222  1.00  0.62           C  
ATOM   1893  CD1 ILE A 122      -0.747  15.949 -18.240  1.00  0.62           C  
ATOM   1894  H   ILE A 122      -2.660  12.565 -17.287  1.00  0.62           H  
ATOM   1895  HA  ILE A 122      -3.273  14.501 -15.322  1.00  0.62           H  
ATOM   1896  HB  ILE A 122      -3.150  14.800 -18.340  1.00  0.62           H  
ATOM   1897 1HG1 ILE A 122      -1.326  15.812 -16.207  1.00  0.62           H  
ATOM   1898 2HG1 ILE A 122      -1.119  14.245 -17.007  1.00  0.62           H  
ATOM   1899 1HG2 ILE A 122      -3.151  17.223 -17.957  1.00  0.62           H  
ATOM   1900 2HG2 ILE A 122      -4.677  16.496 -17.409  1.00  0.62           H  
ATOM   1901 3HG2 ILE A 122      -3.433  16.958 -16.221  1.00  0.62           H  
ATOM   1902 1HD1 ILE A 122       0.312  15.985 -18.009  1.00  0.62           H  
ATOM   1903 2HD1 ILE A 122      -0.897  15.407 -19.164  1.00  0.62           H  
ATOM   1904 3HD1 ILE A 122      -1.118  16.963 -18.349  1.00  0.62           H  
ATOM   1905  N   ASN A 123      -5.825  13.857 -17.279  1.00  0.62           N  
ATOM   1906  CA  ASN A 123      -7.257  14.053 -17.449  1.00  0.62           C  
ATOM   1907  C   ASN A 123      -8.117  13.095 -16.610  1.00  0.62           C  
ATOM   1908  O   ASN A 123      -9.337  13.035 -16.787  1.00  0.62           O  
ATOM   1909  CB  ASN A 123      -7.592  13.914 -18.916  1.00  0.62           C  
ATOM   1910  CG  ASN A 123      -7.051  15.066 -19.719  1.00  0.62           C  
ATOM   1911  OD1 ASN A 123      -7.076  16.220 -19.270  1.00  0.62           O  
ATOM   1912  ND2 ASN A 123      -6.557  14.779 -20.894  1.00  0.62           N  
ATOM   1913  H   ASN A 123      -5.323  13.252 -17.931  1.00  0.62           H  
ATOM   1914  HA  ASN A 123      -7.499  15.066 -17.128  1.00  0.62           H  
ATOM   1915 1HB  ASN A 123      -7.161  12.980 -19.296  1.00  0.62           H  
ATOM   1916 2HB  ASN A 123      -8.670  13.858 -19.044  1.00  0.62           H  
ATOM   1917 1HD2 ASN A 123      -6.178  15.506 -21.469  1.00  0.62           H  
ATOM   1918 2HD2 ASN A 123      -6.545  13.833 -21.214  1.00  0.62           H  
ATOM   1919  N   ASP A 124      -7.481  12.342 -15.707  1.00  0.61           N  
ATOM   1920  CA  ASP A 124      -8.113  11.366 -14.814  1.00  0.61           C  
ATOM   1921  C   ASP A 124      -8.834  10.240 -15.555  1.00  0.61           C  
ATOM   1922  O   ASP A 124      -9.726   9.587 -15.005  1.00  0.61           O  
ATOM   1923  CB  ASP A 124      -9.112  12.064 -13.864  1.00  0.61           C  
ATOM   1924  CG  ASP A 124      -9.434  11.264 -12.544  1.00  0.61           C  
ATOM   1925  OD1 ASP A 124      -8.559  10.611 -11.996  1.00  0.61           O  
ATOM   1926  OD2 ASP A 124     -10.562  11.321 -12.105  1.00  0.61           O  
ATOM   1927  H   ASP A 124      -6.471  12.445 -15.603  1.00  0.61           H  
ATOM   1928  HA  ASP A 124      -7.324  10.917 -14.210  1.00  0.61           H  
ATOM   1929 1HB  ASP A 124      -8.717  13.041 -13.589  1.00  0.61           H  
ATOM   1930 2HB  ASP A 124     -10.051  12.235 -14.397  1.00  0.61           H  
ATOM   1931  N   LYS A 125      -8.377   9.905 -16.758  1.00  0.61           N  
ATOM   1932  CA  LYS A 125      -8.952   8.790 -17.489  1.00  0.61           C  
ATOM   1933  C   LYS A 125      -8.102   7.598 -17.122  1.00  0.61           C  
ATOM   1934  O   LYS A 125      -7.370   7.046 -17.944  1.00  0.61           O  
ATOM   1935  CB  LYS A 125      -8.967   9.085 -18.979  1.00  0.61           C  
ATOM   1936  CG  LYS A 125      -9.860  10.264 -19.346  1.00  0.61           C  
ATOM   1937  CD  LYS A 125      -9.860  10.548 -20.837  1.00  0.61           C  
ATOM   1938  CE  LYS A 125     -10.773  11.727 -21.164  1.00  0.61           C  
ATOM   1939  NZ  LYS A 125     -10.821  12.012 -22.628  1.00  0.61           N  
ATOM   1940  H   LYS A 125      -7.595  10.415 -17.164  1.00  0.61           H  
ATOM   1941  HA  LYS A 125      -9.972   8.613 -17.149  1.00  0.61           H  
ATOM   1942 1HB  LYS A 125      -7.954   9.326 -19.299  1.00  0.61           H  
ATOM   1943 2HB  LYS A 125      -9.294   8.206 -19.532  1.00  0.61           H  
ATOM   1944 1HG  LYS A 125     -10.880  10.056 -19.024  1.00  0.61           H  
ATOM   1945 2HG  LYS A 125      -9.511  11.152 -18.817  1.00  0.61           H  
ATOM   1946 1HD  LYS A 125      -8.848  10.792 -21.155  1.00  0.61           H  
ATOM   1947 2HD  LYS A 125     -10.196   9.666 -21.383  1.00  0.61           H  
ATOM   1948 1HE  LYS A 125     -11.780  11.504 -20.813  1.00  0.61           H  
ATOM   1949 2HE  LYS A 125     -10.406  12.613 -20.644  1.00  0.61           H  
ATOM   1950 1HZ  LYS A 125     -11.434  12.797 -22.799  1.00  0.61           H  
ATOM   1951 2HZ  LYS A 125      -9.894  12.231 -22.961  1.00  0.61           H  
ATOM   1952 3HZ  LYS A 125     -11.172  11.202 -23.117  1.00  0.61           H  
ATOM   1953  N   ARG A 126      -8.215   7.231 -15.854  1.00  0.60           N  
ATOM   1954  CA  ARG A 126      -7.341   6.264 -15.218  1.00  0.60           C  
ATOM   1955  C   ARG A 126      -7.421   4.873 -15.826  1.00  0.60           C  
ATOM   1956  O   ARG A 126      -6.398   4.213 -16.017  1.00  0.60           O  
ATOM   1957  CB  ARG A 126      -7.687   6.169 -13.750  1.00  0.60           C  
ATOM   1958  CG  ARG A 126      -7.405   7.414 -12.929  1.00  0.60           C  
ATOM   1959  CD  ARG A 126      -7.433   7.125 -11.469  1.00  0.60           C  
ATOM   1960  NE  ARG A 126      -8.658   6.482 -11.047  1.00  0.60           N  
ATOM   1961  CZ  ARG A 126      -9.796   7.105 -10.665  1.00  0.60           C  
ATOM   1962  NH1 ARG A 126      -9.899   8.428 -10.664  1.00  0.60           N  
ATOM   1963  NH2 ARG A 126     -10.833   6.376 -10.284  1.00  0.60           N  
ATOM   1964  H   ARG A 126      -8.895   7.757 -15.299  1.00  0.60           H  
ATOM   1965  HA  ARG A 126      -6.316   6.624 -15.307  1.00  0.60           H  
ATOM   1966 1HB  ARG A 126      -8.739   5.924 -13.631  1.00  0.60           H  
ATOM   1967 2HB  ARG A 126      -7.133   5.383 -13.308  1.00  0.60           H  
ATOM   1968 1HG  ARG A 126      -6.418   7.802 -13.182  1.00  0.60           H  
ATOM   1969 2HG  ARG A 126      -8.161   8.176 -13.141  1.00  0.60           H  
ATOM   1970 1HD  ARG A 126      -6.608   6.491 -11.184  1.00  0.60           H  
ATOM   1971 2HD  ARG A 126      -7.354   8.072 -10.935  1.00  0.60           H  
ATOM   1972  HE  ARG A 126      -8.648   5.447 -11.052  1.00  0.60           H  
ATOM   1973 1HH1 ARG A 126      -9.133   9.042 -10.985  1.00  0.60           H  
ATOM   1974 2HH1 ARG A 126     -10.760   8.872 -10.393  1.00  0.60           H  
ATOM   1975 1HH2 ARG A 126     -10.772   5.365 -10.276  1.00  0.60           H  
ATOM   1976 2HH2 ARG A 126     -11.682   6.831  -9.999  1.00  0.60           H  
ATOM   1977  N   GLU A 127      -8.623   4.419 -16.166  1.00  0.59           N  
ATOM   1978  CA  GLU A 127      -8.717   3.086 -16.742  1.00  0.59           C  
ATOM   1979  C   GLU A 127      -8.030   3.029 -18.090  1.00  0.59           C  
ATOM   1980  O   GLU A 127      -7.271   2.101 -18.379  1.00  0.59           O  
ATOM   1981  CB  GLU A 127     -10.163   2.621 -16.874  1.00  0.59           C  
ATOM   1982  CG  GLU A 127     -10.254   1.212 -17.434  1.00  0.59           C  
ATOM   1983  CD  GLU A 127     -11.636   0.626 -17.462  1.00  0.59           C  
ATOM   1984  OE1 GLU A 127     -12.576   1.308 -17.148  1.00  0.59           O  
ATOM   1985  OE2 GLU A 127     -11.732  -0.551 -17.751  1.00  0.59           O  
ATOM   1986  H   GLU A 127      -9.445   4.985 -16.009  1.00  0.59           H  
ATOM   1987  HA  GLU A 127      -8.193   2.392 -16.090  1.00  0.59           H  
ATOM   1988 1HB  GLU A 127     -10.647   2.638 -15.897  1.00  0.59           H  
ATOM   1989 2HB  GLU A 127     -10.711   3.293 -17.533  1.00  0.59           H  
ATOM   1990 1HG  GLU A 127      -9.883   1.250 -18.457  1.00  0.59           H  
ATOM   1991 2HG  GLU A 127      -9.589   0.563 -16.875  1.00  0.59           H  
ATOM   1992  N   LYS A 128      -8.293   4.027 -18.928  1.00  0.58           N  
ATOM   1993  CA  LYS A 128      -7.682   4.029 -20.237  1.00  0.58           C  
ATOM   1994  C   LYS A 128      -6.168   4.171 -20.076  1.00  0.58           C  
ATOM   1995  O   LYS A 128      -5.407   3.541 -20.811  1.00  0.58           O  
ATOM   1996  CB  LYS A 128      -8.279   5.108 -21.133  1.00  0.58           C  
ATOM   1997  CG  LYS A 128      -7.816   5.014 -22.589  1.00  0.58           C  
ATOM   1998  CD  LYS A 128      -8.525   6.015 -23.487  1.00  0.58           C  
ATOM   1999  CE  LYS A 128      -8.010   5.912 -24.917  1.00  0.58           C  
ATOM   2000  NZ  LYS A 128      -8.700   6.859 -25.835  1.00  0.58           N  
ATOM   2001  H   LYS A 128      -8.908   4.774 -18.646  1.00  0.58           H  
ATOM   2002  HA  LYS A 128      -7.875   3.067 -20.709  1.00  0.58           H  
ATOM   2003 1HB  LYS A 128      -9.366   5.041 -21.114  1.00  0.58           H  
ATOM   2004 2HB  LYS A 128      -8.003   6.087 -20.744  1.00  0.58           H  
ATOM   2005 1HG  LYS A 128      -6.751   5.147 -22.664  1.00  0.58           H  
ATOM   2006 2HG  LYS A 128      -8.047   4.015 -22.954  1.00  0.58           H  
ATOM   2007 1HD  LYS A 128      -9.596   5.810 -23.482  1.00  0.58           H  
ATOM   2008 2HD  LYS A 128      -8.368   7.020 -23.118  1.00  0.58           H  
ATOM   2009 1HE  LYS A 128      -6.941   6.126 -24.925  1.00  0.58           H  
ATOM   2010 2HE  LYS A 128      -8.168   4.895 -25.276  1.00  0.58           H  
ATOM   2011 1HZ  LYS A 128      -8.329   6.754 -26.770  1.00  0.58           H  
ATOM   2012 2HZ  LYS A 128      -9.691   6.660 -25.843  1.00  0.58           H  
ATOM   2013 3HZ  LYS A 128      -8.549   7.804 -25.519  1.00  0.58           H  
ATOM   2014  N   ALA A 129      -5.723   4.989 -19.103  1.00  0.58           N  
ATOM   2015  CA  ALA A 129      -4.294   5.177 -18.869  1.00  0.58           C  
ATOM   2016  C   ALA A 129      -3.623   3.861 -18.539  1.00  0.58           C  
ATOM   2017  O   ALA A 129      -2.518   3.577 -19.015  1.00  0.58           O  
ATOM   2018  CB  ALA A 129      -4.060   6.129 -17.710  1.00  0.58           C  
ATOM   2019  H   ALA A 129      -6.386   5.511 -18.532  1.00  0.58           H  
ATOM   2020  HA  ALA A 129      -3.849   5.577 -19.775  1.00  0.58           H  
ATOM   2021 1HB  ALA A 129      -2.988   6.260 -17.571  1.00  0.58           H  
ATOM   2022 2HB  ALA A 129      -4.513   7.082 -17.894  1.00  0.58           H  
ATOM   2023 3HB  ALA A 129      -4.489   5.711 -16.810  1.00  0.58           H  
ATOM   2024  N   ALA A 130      -4.305   3.048 -17.729  1.00  0.59           N  
ATOM   2025  CA  ALA A 130      -3.799   1.747 -17.343  1.00  0.59           C  
ATOM   2026  C   ALA A 130      -3.667   0.845 -18.552  1.00  0.59           C  
ATOM   2027  O   ALA A 130      -2.641   0.187 -18.727  1.00  0.59           O  
ATOM   2028  CB  ALA A 130      -4.726   1.128 -16.331  1.00  0.59           C  
ATOM   2029  H   ALA A 130      -5.199   3.357 -17.343  1.00  0.59           H  
ATOM   2030  HA  ALA A 130      -2.812   1.878 -16.899  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130      -4.349   0.162 -16.014  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130      -4.784   1.799 -15.476  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      -5.713   1.003 -16.762  1.00  0.59           H  
ATOM   2034  N   LYS A 131      -4.674   0.879 -19.430  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      -4.663   0.064 -20.639  1.00  0.60           C  
ATOM   2036  C   LYS A 131      -3.546   0.504 -21.578  1.00  0.60           C  
ATOM   2037  O   LYS A 131      -2.861  -0.328 -22.185  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      -6.031   0.130 -21.317  1.00  0.60           C  
ATOM   2039  CG  LYS A 131      -7.117  -0.618 -20.537  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      -8.496  -0.482 -21.174  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      -9.534  -1.298 -20.399  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131     -10.918  -1.100 -20.920  1.00  0.60           N  
ATOM   2043  H   LYS A 131      -5.493   1.455 -19.223  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      -4.477  -0.969 -20.355  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131      -6.339   1.169 -21.416  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      -5.967  -0.295 -22.316  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131      -6.850  -1.675 -20.475  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      -7.160  -0.217 -19.524  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      -8.794   0.569 -21.161  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      -8.464  -0.825 -22.206  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      -9.277  -2.352 -20.479  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      -9.507  -1.010 -19.350  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131     -11.565  -1.663 -20.377  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131     -11.169  -0.125 -20.827  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131     -10.963  -1.375 -21.889  1.00  0.60           H  
ATOM   2056  N   GLU A 132      -3.322   1.812 -21.662  1.00  0.62           N  
ATOM   2057  CA  GLU A 132      -2.271   2.317 -22.523  1.00  0.62           C  
ATOM   2058  C   GLU A 132      -0.920   1.850 -21.977  1.00  0.62           C  
ATOM   2059  O   GLU A 132      -0.045   1.441 -22.743  1.00  0.62           O  
ATOM   2060  CB  GLU A 132      -2.352   3.841 -22.625  1.00  0.62           C  
ATOM   2061  CG  GLU A 132      -1.374   4.501 -23.602  1.00  0.62           C  
ATOM   2062  CD  GLU A 132      -1.608   4.159 -25.058  1.00  0.62           C  
ATOM   2063  OE1 GLU A 132      -2.680   3.714 -25.389  1.00  0.62           O  
ATOM   2064  OE2 GLU A 132      -0.708   4.367 -25.840  1.00  0.62           O  
ATOM   2065  H   GLU A 132      -3.923   2.461 -21.154  1.00  0.62           H  
ATOM   2066  HA  GLU A 132      -2.404   1.897 -23.520  1.00  0.62           H  
ATOM   2067 1HB  GLU A 132      -3.364   4.128 -22.917  1.00  0.62           H  
ATOM   2068 2HB  GLU A 132      -2.175   4.273 -21.639  1.00  0.62           H  
ATOM   2069 1HG  GLU A 132      -1.484   5.565 -23.497  1.00  0.62           H  
ATOM   2070 2HG  GLU A 132      -0.356   4.236 -23.320  1.00  0.62           H  
ATOM   2071  N   LEU A 133      -0.761   1.839 -20.644  1.00  0.65           N  
ATOM   2072  CA  LEU A 133       0.490   1.366 -20.062  1.00  0.65           C  
ATOM   2073  C   LEU A 133       0.649  -0.129 -20.373  1.00  0.65           C  
ATOM   2074  O   LEU A 133       1.733  -0.582 -20.732  1.00  0.65           O  
ATOM   2075  CB  LEU A 133       0.548   1.568 -18.540  1.00  0.65           C  
ATOM   2076  CG  LEU A 133       1.939   1.204 -17.898  1.00  0.65           C  
ATOM   2077  CD1 LEU A 133       2.996   2.136 -18.508  1.00  0.65           C  
ATOM   2078  CD2 LEU A 133       1.907   1.339 -16.383  1.00  0.65           C  
ATOM   2079  H   LEU A 133      -1.500   2.199 -20.040  1.00  0.65           H  
ATOM   2080  HA  LEU A 133       1.315   1.909 -20.519  1.00  0.65           H  
ATOM   2081 1HB  LEU A 133       0.319   2.610 -18.315  1.00  0.65           H  
ATOM   2082 2HB  LEU A 133      -0.214   0.939 -18.075  1.00  0.65           H  
ATOM   2083  HG  LEU A 133       2.197   0.175 -18.153  1.00  0.65           H  
ATOM   2084 1HD1 LEU A 133       3.973   1.916 -18.109  1.00  0.65           H  
ATOM   2085 2HD1 LEU A 133       3.009   2.003 -19.590  1.00  0.65           H  
ATOM   2086 3HD1 LEU A 133       2.743   3.171 -18.270  1.00  0.65           H  
ATOM   2087 1HD2 LEU A 133       2.877   1.078 -15.975  1.00  0.65           H  
ATOM   2088 2HD2 LEU A 133       1.667   2.358 -16.120  1.00  0.65           H  
ATOM   2089 3HD2 LEU A 133       1.163   0.674 -15.976  1.00  0.65           H  
ATOM   2090  N   GLN A 134      -0.440  -0.899 -20.269  1.00  0.69           N  
ATOM   2091  CA  GLN A 134      -0.409  -2.342 -20.535  1.00  0.69           C  
ATOM   2092  C   GLN A 134      -0.031  -2.656 -21.984  1.00  0.69           C  
ATOM   2093  O   GLN A 134       0.522  -3.716 -22.273  1.00  0.69           O  
ATOM   2094  CB  GLN A 134      -1.753  -2.988 -20.198  1.00  0.69           C  
ATOM   2095  CG  GLN A 134      -2.058  -3.040 -18.714  1.00  0.69           C  
ATOM   2096  CD  GLN A 134      -3.477  -3.495 -18.428  1.00  0.69           C  
ATOM   2097  OE1 GLN A 134      -4.385  -3.324 -19.249  1.00  0.69           O  
ATOM   2098  NE2 GLN A 134      -3.685  -4.083 -17.260  1.00  0.69           N  
ATOM   2099  H   GLN A 134      -1.313  -0.474 -19.957  1.00  0.69           H  
ATOM   2100  HA  GLN A 134       0.342  -2.781 -19.887  1.00  0.69           H  
ATOM   2101 1HB  GLN A 134      -2.549  -2.441 -20.693  1.00  0.69           H  
ATOM   2102 2HB  GLN A 134      -1.767  -4.007 -20.582  1.00  0.69           H  
ATOM   2103 1HG  GLN A 134      -1.374  -3.749 -18.247  1.00  0.69           H  
ATOM   2104 2HG  GLN A 134      -1.910  -2.063 -18.288  1.00  0.69           H  
ATOM   2105 1HE2 GLN A 134      -4.602  -4.400 -17.013  1.00  0.69           H  
ATOM   2106 2HE2 GLN A 134      -2.929  -4.215 -16.619  1.00  0.69           H  
ATOM   2107  N   ASN A 135      -0.294  -1.729 -22.901  1.00  0.73           N  
ATOM   2108  CA  ASN A 135       0.067  -1.943 -24.295  1.00  0.73           C  
ATOM   2109  C   ASN A 135       1.471  -1.397 -24.640  1.00  0.73           C  
ATOM   2110  O   ASN A 135       1.877  -1.419 -25.806  1.00  0.73           O  
ATOM   2111  CB  ASN A 135      -0.994  -1.346 -25.199  1.00  0.73           C  
ATOM   2112  CG  ASN A 135      -2.287  -2.135 -25.147  1.00  0.73           C  
ATOM   2113  OD1 ASN A 135      -2.270  -3.369 -25.056  1.00  0.73           O  
ATOM   2114  ND2 ASN A 135      -3.402  -1.451 -25.210  1.00  0.73           N  
ATOM   2115  H   ASN A 135      -0.800  -0.884 -22.630  1.00  0.73           H  
ATOM   2116  HA  ASN A 135       0.095  -3.018 -24.476  1.00  0.73           H  
ATOM   2117 1HB  ASN A 135      -1.195  -0.317 -24.880  1.00  0.73           H  
ATOM   2118 2HB  ASN A 135      -0.630  -1.312 -26.224  1.00  0.73           H  
ATOM   2119 1HD2 ASN A 135      -4.281  -1.925 -25.180  1.00  0.73           H  
ATOM   2120 2HD2 ASN A 135      -3.374  -0.455 -25.287  1.00  0.73           H  
ATOM   2121  N   SER A 136       2.212  -0.931 -23.627  1.00  0.78           N  
ATOM   2122  CA  SER A 136       3.572  -0.411 -23.773  1.00  0.78           C  
ATOM   2123  C   SER A 136       4.618  -1.504 -23.805  1.00  0.78           C  
ATOM   2124  O   SER A 136       4.440  -2.587 -23.236  1.00  0.78           O  
ATOM   2125  CB  SER A 136       3.948   0.537 -22.648  1.00  0.78           C  
ATOM   2126  OG  SER A 136       5.323   0.892 -22.725  1.00  0.78           O  
ATOM   2127  H   SER A 136       1.824  -0.930 -22.685  1.00  0.78           H  
ATOM   2128  HA  SER A 136       3.624   0.135 -24.716  1.00  0.78           H  
ATOM   2129 1HB  SER A 136       3.323   1.430 -22.695  1.00  0.78           H  
ATOM   2130 2HB  SER A 136       3.771   0.066 -21.700  1.00  0.78           H  
ATOM   2131  HG  SER A 136       5.425   1.654 -22.141  1.00  0.78           H  
ATOM   2132  N   ASP A 137       5.777  -1.168 -24.369  1.00  0.83           N  
ATOM   2133  CA  ASP A 137       6.917  -2.079 -24.372  1.00  0.83           C  
ATOM   2134  C   ASP A 137       7.247  -2.479 -22.938  1.00  0.83           C  
ATOM   2135  O   ASP A 137       7.698  -3.594 -22.692  1.00  0.83           O  
ATOM   2136  CB  ASP A 137       8.137  -1.425 -25.008  1.00  0.83           C  
ATOM   2137  CG  ASP A 137       8.011  -1.241 -26.513  1.00  0.83           C  
ATOM   2138  OD1 ASP A 137       7.127  -1.822 -27.102  1.00  0.83           O  
ATOM   2139  OD2 ASP A 137       8.800  -0.513 -27.063  1.00  0.83           O  
ATOM   2140  H   ASP A 137       5.861  -0.258 -24.802  1.00  0.83           H  
ATOM   2141  HA  ASP A 137       6.653  -2.974 -24.936  1.00  0.83           H  
ATOM   2142 1HB  ASP A 137       8.303  -0.449 -24.550  1.00  0.83           H  
ATOM   2143 2HB  ASP A 137       9.022  -2.034 -24.799  1.00  0.83           H  
ATOM   2144  N   LEU A 138       7.005  -1.570 -21.986  1.00  0.89           N  
ATOM   2145  CA  LEU A 138       7.243  -1.869 -20.578  1.00  0.89           C  
ATOM   2146  C   LEU A 138       6.540  -3.143 -20.156  1.00  0.89           C  
ATOM   2147  O   LEU A 138       7.085  -3.957 -19.407  1.00  0.89           O  
ATOM   2148  CB  LEU A 138       6.697  -0.768 -19.683  1.00  0.89           C  
ATOM   2149  CG  LEU A 138       6.752  -1.104 -18.176  1.00  0.89           C  
ATOM   2150  CD1 LEU A 138       8.161  -1.242 -17.666  1.00  0.89           C  
ATOM   2151  CD2 LEU A 138       5.992  -0.084 -17.437  1.00  0.89           C  
ATOM   2152  H   LEU A 138       6.600  -0.673 -22.256  1.00  0.89           H  
ATOM   2153  HA  LEU A 138       8.316  -1.987 -20.422  1.00  0.89           H  
ATOM   2154 1HB  LEU A 138       7.259   0.144 -19.854  1.00  0.89           H  
ATOM   2155 2HB  LEU A 138       5.654  -0.585 -19.946  1.00  0.89           H  
ATOM   2156  HG  LEU A 138       6.296  -2.054 -18.040  1.00  0.89           H  
ATOM   2157 1HD1 LEU A 138       8.130  -1.518 -16.611  1.00  0.89           H  
ATOM   2158 2HD1 LEU A 138       8.680  -2.018 -18.229  1.00  0.89           H  
ATOM   2159 3HD1 LEU A 138       8.676  -0.318 -17.765  1.00  0.89           H  
ATOM   2160 1HD2 LEU A 138       5.984  -0.329 -16.375  1.00  0.89           H  
ATOM   2161 2HD2 LEU A 138       6.463   0.873 -17.596  1.00  0.89           H  
ATOM   2162 3HD2 LEU A 138       4.976  -0.071 -17.812  1.00  0.89           H  
ATOM   2163  N   TYR A 139       5.280  -3.256 -20.554  1.00  0.95           N  
ATOM   2164  CA  TYR A 139       4.458  -4.376 -20.179  1.00  0.95           C  
ATOM   2165  C   TYR A 139       5.056  -5.611 -20.767  1.00  0.95           C  
ATOM   2166  O   TYR A 139       5.172  -6.629 -20.112  1.00  0.95           O  
ATOM   2167  CB  TYR A 139       3.031  -4.219 -20.656  1.00  0.95           C  
ATOM   2168  CG  TYR A 139       2.114  -5.293 -20.107  1.00  0.95           C  
ATOM   2169  CD1 TYR A 139       1.605  -5.161 -18.818  1.00  0.95           C  
ATOM   2170  CD2 TYR A 139       1.803  -6.403 -20.860  1.00  0.95           C  
ATOM   2171  CE1 TYR A 139       0.788  -6.121 -18.292  1.00  0.95           C  
ATOM   2172  CE2 TYR A 139       0.976  -7.374 -20.333  1.00  0.95           C  
ATOM   2173  CZ  TYR A 139       0.469  -7.233 -19.051  1.00  0.95           C  
ATOM   2174  OH  TYR A 139      -0.353  -8.201 -18.524  1.00  0.95           O  
ATOM   2175  H   TYR A 139       4.900  -2.586 -21.213  1.00  0.95           H  
ATOM   2176  HA  TYR A 139       4.475  -4.494 -19.109  1.00  0.95           H  
ATOM   2177 1HB  TYR A 139       2.651  -3.243 -20.356  1.00  0.95           H  
ATOM   2178 2HB  TYR A 139       3.001  -4.263 -21.744  1.00  0.95           H  
ATOM   2179  HD1 TYR A 139       1.853  -4.289 -18.226  1.00  0.95           H  
ATOM   2180  HD2 TYR A 139       2.208  -6.508 -21.867  1.00  0.95           H  
ATOM   2181  HE1 TYR A 139       0.394  -6.008 -17.282  1.00  0.95           H  
ATOM   2182  HE2 TYR A 139       0.725  -8.253 -20.924  1.00  0.95           H  
ATOM   2183  HH  TYR A 139      -0.459  -8.912 -19.161  1.00  0.95           H  
ATOM   2184  N   GLN A 140       5.442  -5.533 -22.029  1.00  1.00           N  
ATOM   2185  CA  GLN A 140       5.994  -6.717 -22.660  1.00  1.00           C  
ATOM   2186  C   GLN A 140       7.306  -7.149 -21.983  1.00  1.00           C  
ATOM   2187  O   GLN A 140       7.563  -8.346 -21.826  1.00  1.00           O  
ATOM   2188  CB  GLN A 140       6.225  -6.445 -24.145  1.00  1.00           C  
ATOM   2189  CG  GLN A 140       4.944  -6.220 -24.943  1.00  1.00           C  
ATOM   2190  CD  GLN A 140       4.029  -7.441 -24.949  1.00  1.00           C  
ATOM   2191  OE1 GLN A 140       4.474  -8.566 -25.187  1.00  1.00           O  
ATOM   2192  NE2 GLN A 140       2.744  -7.221 -24.698  1.00  1.00           N  
ATOM   2193  H   GLN A 140       5.327  -4.650 -22.535  1.00  1.00           H  
ATOM   2194  HA  GLN A 140       5.276  -7.528 -22.556  1.00  1.00           H  
ATOM   2195 1HB  GLN A 140       6.850  -5.557 -24.252  1.00  1.00           H  
ATOM   2196 2HB  GLN A 140       6.765  -7.279 -24.587  1.00  1.00           H  
ATOM   2197 1HG  GLN A 140       4.402  -5.380 -24.492  1.00  1.00           H  
ATOM   2198 2HG  GLN A 140       5.210  -5.980 -25.973  1.00  1.00           H  
ATOM   2199 1HE2 GLN A 140       2.095  -7.982 -24.693  1.00  1.00           H  
ATOM   2200 2HE2 GLN A 140       2.423  -6.289 -24.517  1.00  1.00           H  
ATOM   2201  N   GLU A 141       8.120  -6.179 -21.547  1.00  1.05           N  
ATOM   2202  CA  GLU A 141       9.371  -6.482 -20.849  1.00  1.05           C  
ATOM   2203  C   GLU A 141       9.143  -7.079 -19.448  1.00  1.05           C  
ATOM   2204  O   GLU A 141       9.879  -7.975 -19.026  1.00  1.05           O  
ATOM   2205  CB  GLU A 141      10.262  -5.232 -20.752  1.00  1.05           C  
ATOM   2206  CG  GLU A 141      10.862  -4.759 -22.095  1.00  1.05           C  
ATOM   2207  CD  GLU A 141      11.711  -3.501 -21.977  1.00  1.05           C  
ATOM   2208  OE1 GLU A 141      11.764  -2.927 -20.913  1.00  1.05           O  
ATOM   2209  OE2 GLU A 141      12.310  -3.122 -22.959  1.00  1.05           O  
ATOM   2210  H   GLU A 141       7.871  -5.208 -21.732  1.00  1.05           H  
ATOM   2211  HA  GLU A 141       9.907  -7.225 -21.438  1.00  1.05           H  
ATOM   2212 1HB  GLU A 141       9.674  -4.407 -20.346  1.00  1.05           H  
ATOM   2213 2HB  GLU A 141      11.081  -5.422 -20.062  1.00  1.05           H  
ATOM   2214 1HG  GLU A 141      11.480  -5.560 -22.500  1.00  1.05           H  
ATOM   2215 2HG  GLU A 141      10.052  -4.580 -22.798  1.00  1.05           H  
ATOM   2216  N   ASP A 142       8.126  -6.585 -18.731  1.00  1.07           N  
ATOM   2217  CA  ASP A 142       7.813  -7.050 -17.378  1.00  1.07           C  
ATOM   2218  C   ASP A 142       6.325  -7.017 -17.035  1.00  1.07           C  
ATOM   2219  O   ASP A 142       5.914  -6.179 -16.228  1.00  1.07           O  
ATOM   2220  CB  ASP A 142       8.551  -6.163 -16.357  1.00  1.07           C  
ATOM   2221  CG  ASP A 142       8.392  -6.603 -14.871  1.00  1.07           C  
ATOM   2222  OD1 ASP A 142       7.518  -7.399 -14.582  1.00  1.07           O  
ATOM   2223  OD2 ASP A 142       9.105  -6.097 -14.041  1.00  1.07           O  
ATOM   2224  H   ASP A 142       7.571  -5.826 -19.131  1.00  1.07           H  
ATOM   2225  HA  ASP A 142       8.172  -8.074 -17.279  1.00  1.07           H  
ATOM   2226 1HB  ASP A 142       9.615  -6.154 -16.602  1.00  1.07           H  
ATOM   2227 2HB  ASP A 142       8.191  -5.136 -16.458  1.00  1.07           H  
ATOM   2228  N   PRO A 143       5.498  -7.945 -17.564  1.00  1.05           N  
ATOM   2229  CA  PRO A 143       4.062  -7.995 -17.363  1.00  1.05           C  
ATOM   2230  C   PRO A 143       3.682  -7.837 -15.873  1.00  1.05           C  
ATOM   2231  O   PRO A 143       2.826  -7.006 -15.578  1.00  1.05           O  
ATOM   2232  CB  PRO A 143       3.660  -9.339 -18.003  1.00  1.05           C  
ATOM   2233  CG  PRO A 143       4.678  -9.521 -19.104  1.00  1.05           C  
ATOM   2234  CD  PRO A 143       6.004  -9.021 -18.477  1.00  1.05           C  
ATOM   2235  HA  PRO A 143       3.623  -7.172 -17.944  1.00  1.05           H  
ATOM   2236 1HB  PRO A 143       3.531 -10.149 -17.316  1.00  1.05           H  
ATOM   2237 2HB  PRO A 143       2.665  -9.208 -18.450  1.00  1.05           H  
ATOM   2238 1HG  PRO A 143       4.726 -10.576 -19.406  1.00  1.05           H  
ATOM   2239 2HG  PRO A 143       4.381  -8.951 -19.997  1.00  1.05           H  
ATOM   2240 1HD  PRO A 143       6.511  -9.813 -17.917  1.00  1.05           H  
ATOM   2241 2HD  PRO A 143       6.626  -8.622 -19.277  1.00  1.05           H  
ATOM   2242  N   PRO A 144       4.210  -8.652 -14.901  1.00  1.01           N  
ATOM   2243  CA  PRO A 144       3.888  -8.567 -13.481  1.00  1.01           C  
ATOM   2244  C   PRO A 144       4.049  -7.160 -12.929  1.00  1.01           C  
ATOM   2245  O   PRO A 144       3.111  -6.588 -12.362  1.00  1.01           O  
ATOM   2246  CB  PRO A 144       4.910  -9.514 -12.835  1.00  1.01           C  
ATOM   2247  CG  PRO A 144       5.187 -10.529 -13.888  1.00  1.01           C  
ATOM   2248  CD  PRO A 144       5.247  -9.716 -15.164  1.00  1.01           C  
ATOM   2249  HA  PRO A 144       2.859  -8.928 -13.324  1.00  1.01           H  
ATOM   2250 1HB  PRO A 144       5.817  -8.956 -12.549  1.00  1.01           H  
ATOM   2251 2HB  PRO A 144       4.497  -9.943 -11.914  1.00  1.01           H  
ATOM   2252 1HG  PRO A 144       6.129 -11.056 -13.674  1.00  1.01           H  
ATOM   2253 2HG  PRO A 144       4.391 -11.287 -13.903  1.00  1.01           H  
ATOM   2254 1HD  PRO A 144       6.241  -9.271 -15.249  1.00  1.01           H  
ATOM   2255 2HD  PRO A 144       5.042 -10.375 -15.959  1.00  1.01           H  
ATOM   2256  N   GLY A 145       5.256  -6.602 -13.085  1.00  0.94           N  
ATOM   2257  CA  GLY A 145       5.572  -5.292 -12.549  1.00  0.94           C  
ATOM   2258  C   GLY A 145       4.685  -4.238 -13.163  1.00  0.94           C  
ATOM   2259  O   GLY A 145       4.063  -3.431 -12.466  1.00  0.94           O  
ATOM   2260  H   GLY A 145       6.011  -7.080 -13.595  1.00  0.94           H  
ATOM   2261 1HA  GLY A 145       5.435  -5.312 -11.472  1.00  0.94           H  
ATOM   2262 2HA  GLY A 145       6.621  -5.064 -12.748  1.00  0.94           H  
ATOM   2263  N   ALA A 146       4.648  -4.231 -14.490  1.00  0.87           N  
ATOM   2264  CA  ALA A 146       3.863  -3.268 -15.232  1.00  0.87           C  
ATOM   2265  C   ALA A 146       2.388  -3.381 -14.897  1.00  0.87           C  
ATOM   2266  O   ALA A 146       1.689  -2.370 -14.832  1.00  0.87           O  
ATOM   2267  CB  ALA A 146       4.079  -3.499 -16.684  1.00  0.87           C  
ATOM   2268  H   ALA A 146       5.176  -4.937 -15.010  1.00  0.87           H  
ATOM   2269  HA  ALA A 146       4.205  -2.270 -14.965  1.00  0.87           H  
ATOM   2270 1HB  ALA A 146       3.523  -2.770 -17.274  1.00  0.87           H  
ATOM   2271 2HB  ALA A 146       5.129  -3.425 -16.892  1.00  0.87           H  
ATOM   2272 3HB  ALA A 146       3.743  -4.508 -16.913  1.00  0.87           H  
ATOM   2273  N   GLY A 147       1.923  -4.612 -14.676  1.00  0.79           N  
ATOM   2274  CA  GLY A 147       0.552  -4.916 -14.314  1.00  0.79           C  
ATOM   2275  C   GLY A 147       0.215  -4.234 -13.004  1.00  0.79           C  
ATOM   2276  O   GLY A 147      -0.776  -3.511 -12.908  1.00  0.79           O  
ATOM   2277  H   GLY A 147       2.551  -5.404 -14.774  1.00  0.79           H  
ATOM   2278 1HA  GLY A 147      -0.123  -4.584 -15.101  1.00  0.79           H  
ATOM   2279 2HA  GLY A 147       0.442  -5.996 -14.212  1.00  0.79           H  
ATOM   2280  N   LEU A 148       1.066  -4.431 -12.001  1.00  0.74           N  
ATOM   2281  CA  LEU A 148       0.849  -3.825 -10.700  1.00  0.74           C  
ATOM   2282  C   LEU A 148       0.814  -2.309 -10.804  1.00  0.74           C  
ATOM   2283  O   LEU A 148      -0.073  -1.668 -10.236  1.00  0.74           O  
ATOM   2284  CB  LEU A 148       1.971  -4.269  -9.767  1.00  0.74           C  
ATOM   2285  CG  LEU A 148       1.918  -5.725  -9.337  1.00  0.74           C  
ATOM   2286  CD1 LEU A 148       3.220  -6.132  -8.678  1.00  0.74           C  
ATOM   2287  CD2 LEU A 148       0.784  -5.866  -8.360  1.00  0.74           C  
ATOM   2288  H   LEU A 148       1.875  -5.042 -12.146  1.00  0.74           H  
ATOM   2289  HA  LEU A 148      -0.108  -4.173 -10.313  1.00  0.74           H  
ATOM   2290 1HB  LEU A 148       2.924  -4.108 -10.267  1.00  0.74           H  
ATOM   2291 2HB  LEU A 148       1.937  -3.658  -8.886  1.00  0.74           H  
ATOM   2292  HG  LEU A 148       1.749  -6.365 -10.201  1.00  0.74           H  
ATOM   2293 1HD1 LEU A 148       3.158  -7.173  -8.363  1.00  0.74           H  
ATOM   2294 2HD1 LEU A 148       4.031  -6.019  -9.396  1.00  0.74           H  
ATOM   2295 3HD1 LEU A 148       3.405  -5.516  -7.829  1.00  0.74           H  
ATOM   2296 1HD2 LEU A 148       0.710  -6.901  -8.025  1.00  0.74           H  
ATOM   2297 2HD2 LEU A 148       0.958  -5.224  -7.497  1.00  0.74           H  
ATOM   2298 3HD2 LEU A 148      -0.149  -5.577  -8.841  1.00  0.74           H  
ATOM   2299  N   ILE A 149       1.717  -1.740 -11.600  1.00  0.69           N  
ATOM   2300  CA  ILE A 149       1.742  -0.298 -11.767  1.00  0.69           C  
ATOM   2301  C   ILE A 149       0.472   0.186 -12.460  1.00  0.69           C  
ATOM   2302  O   ILE A 149      -0.138   1.170 -12.039  1.00  0.69           O  
ATOM   2303  CB  ILE A 149       2.974   0.156 -12.554  1.00  0.69           C  
ATOM   2304  CG1 ILE A 149       4.256  -0.120 -11.716  1.00  0.69           C  
ATOM   2305  CG2 ILE A 149       2.837   1.619 -12.849  1.00  0.69           C  
ATOM   2306  CD1 ILE A 149       5.554   0.024 -12.478  1.00  0.69           C  
ATOM   2307  H   ILE A 149       2.423  -2.320 -12.061  1.00  0.69           H  
ATOM   2308  HA  ILE A 149       1.784   0.160 -10.782  1.00  0.69           H  
ATOM   2309  HB  ILE A 149       3.044  -0.410 -13.485  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 149       4.275   0.566 -10.879  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 149       4.201  -1.137 -11.327  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 149       3.686   1.940 -13.399  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 149       1.935   1.802 -13.430  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 149       2.785   2.153 -11.916  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 149       6.391  -0.190 -11.813  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 149       5.565  -0.677 -13.314  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 149       5.641   1.037 -12.845  1.00  0.69           H  
ATOM   2318  N   ALA A 150       0.071  -0.507 -13.529  1.00  0.66           N  
ATOM   2319  CA  ALA A 150      -1.126  -0.146 -14.270  1.00  0.66           C  
ATOM   2320  C   ALA A 150      -2.354  -0.188 -13.377  1.00  0.66           C  
ATOM   2321  O   ALA A 150      -3.203   0.703 -13.448  1.00  0.66           O  
ATOM   2322  CB  ALA A 150      -1.313  -1.094 -15.435  1.00  0.66           C  
ATOM   2323  H   ALA A 150       0.614  -1.306 -13.843  1.00  0.66           H  
ATOM   2324  HA  ALA A 150      -1.006   0.870 -14.642  1.00  0.66           H  
ATOM   2325 1HB  ALA A 150      -2.192  -0.817 -16.002  1.00  0.66           H  
ATOM   2326 2HB  ALA A 150      -0.441  -1.059 -16.084  1.00  0.66           H  
ATOM   2327 3HB  ALA A 150      -1.434  -2.106 -15.052  1.00  0.66           H  
ATOM   2328  N   ASP A 151      -2.439  -1.188 -12.497  1.00  0.63           N  
ATOM   2329  CA  ASP A 151      -3.577  -1.263 -11.599  1.00  0.63           C  
ATOM   2330  C   ASP A 151      -3.544  -0.120 -10.590  1.00  0.63           C  
ATOM   2331  O   ASP A 151      -4.588   0.457 -10.274  1.00  0.63           O  
ATOM   2332  CB  ASP A 151      -3.658  -2.622 -10.907  1.00  0.63           C  
ATOM   2333  CG  ASP A 151      -4.119  -3.742 -11.840  1.00  0.63           C  
ATOM   2334  OD1 ASP A 151      -4.567  -3.438 -12.925  1.00  0.63           O  
ATOM   2335  OD2 ASP A 151      -4.072  -4.887 -11.447  1.00  0.63           O  
ATOM   2336  H   ASP A 151      -1.723  -1.915 -12.475  1.00  0.63           H  
ATOM   2337  HA  ASP A 151      -4.482  -1.155 -12.193  1.00  0.63           H  
ATOM   2338 1HB  ASP A 151      -2.666  -2.882 -10.537  1.00  0.63           H  
ATOM   2339 2HB  ASP A 151      -4.330  -2.565 -10.056  1.00  0.63           H  
ATOM   2340  N   LEU A 152      -2.354   0.270 -10.118  1.00  0.62           N  
ATOM   2341  CA  LEU A 152      -2.319   1.385  -9.181  1.00  0.62           C  
ATOM   2342  C   LEU A 152      -2.848   2.632  -9.890  1.00  0.62           C  
ATOM   2343  O   LEU A 152      -3.674   3.373  -9.344  1.00  0.62           O  
ATOM   2344  CB  LEU A 152      -0.884   1.713  -8.741  1.00  0.62           C  
ATOM   2345  CG  LEU A 152      -0.101   0.734  -7.863  1.00  0.62           C  
ATOM   2346  CD1 LEU A 152       1.337   1.260  -7.748  1.00  0.62           C  
ATOM   2347  CD2 LEU A 152      -0.742   0.618  -6.523  1.00  0.62           C  
ATOM   2348  H   LEU A 152      -1.496  -0.223 -10.375  1.00  0.62           H  
ATOM   2349  HA  LEU A 152      -2.942   1.159  -8.316  1.00  0.62           H  
ATOM   2350 1HB  LEU A 152      -0.297   1.850  -9.639  1.00  0.62           H  
ATOM   2351 2HB  LEU A 152      -0.907   2.661  -8.217  1.00  0.62           H  
ATOM   2352  HG  LEU A 152      -0.074  -0.234  -8.328  1.00  0.62           H  
ATOM   2353 1HD1 LEU A 152       1.940   0.612  -7.155  1.00  0.62           H  
ATOM   2354 2HD1 LEU A 152       1.769   1.336  -8.741  1.00  0.62           H  
ATOM   2355 3HD1 LEU A 152       1.317   2.244  -7.286  1.00  0.62           H  
ATOM   2356 1HD2 LEU A 152      -0.185  -0.062  -5.895  1.00  0.62           H  
ATOM   2357 2HD2 LEU A 152      -0.776   1.594  -6.039  1.00  0.62           H  
ATOM   2358 3HD2 LEU A 152      -1.752   0.243  -6.654  1.00  0.62           H  
ATOM   2359  N   LEU A 153      -2.445   2.813 -11.160  1.00  0.61           N  
ATOM   2360  CA  LEU A 153      -2.887   3.966 -11.938  1.00  0.61           C  
ATOM   2361  C   LEU A 153      -4.394   3.925 -12.193  1.00  0.61           C  
ATOM   2362  O   LEU A 153      -5.054   4.956 -12.131  1.00  0.61           O  
ATOM   2363  CB  LEU A 153      -2.140   4.042 -13.281  1.00  0.61           C  
ATOM   2364  CG  LEU A 153      -0.640   4.368 -13.210  1.00  0.61           C  
ATOM   2365  CD1 LEU A 153      -0.036   4.204 -14.599  1.00  0.61           C  
ATOM   2366  CD2 LEU A 153      -0.454   5.792 -12.676  1.00  0.61           C  
ATOM   2367  H   LEU A 153      -1.774   2.156 -11.567  1.00  0.61           H  
ATOM   2368  HA  LEU A 153      -2.660   4.863 -11.369  1.00  0.61           H  
ATOM   2369 1HB  LEU A 153      -2.245   3.084 -13.784  1.00  0.61           H  
ATOM   2370 2HB  LEU A 153      -2.618   4.802 -13.898  1.00  0.61           H  
ATOM   2371  HG  LEU A 153      -0.144   3.665 -12.542  1.00  0.61           H  
ATOM   2372 1HD1 LEU A 153       1.033   4.418 -14.560  1.00  0.61           H  
ATOM   2373 2HD1 LEU A 153      -0.191   3.181 -14.931  1.00  0.61           H  
ATOM   2374 3HD1 LEU A 153      -0.520   4.885 -15.295  1.00  0.61           H  
ATOM   2375 1HD2 LEU A 153       0.608   6.033 -12.625  1.00  0.61           H  
ATOM   2376 2HD2 LEU A 153      -0.952   6.493 -13.332  1.00  0.61           H  
ATOM   2377 3HD2 LEU A 153      -0.890   5.857 -11.686  1.00  0.61           H  
ATOM   2378  N   LYS A 154      -4.947   2.732 -12.454  1.00  0.61           N  
ATOM   2379  CA  LYS A 154      -6.381   2.571 -12.705  1.00  0.61           C  
ATOM   2380  C   LYS A 154      -7.262   2.932 -11.525  1.00  0.61           C  
ATOM   2381  O   LYS A 154      -8.288   3.611 -11.670  1.00  0.61           O  
ATOM   2382  CB  LYS A 154      -6.738   1.138 -13.093  1.00  0.61           C  
ATOM   2383  CG  LYS A 154      -8.240   0.940 -13.345  1.00  0.61           C  
ATOM   2384  CD  LYS A 154      -8.567  -0.432 -13.911  1.00  0.61           C  
ATOM   2385  CE  LYS A 154     -10.085  -0.591 -14.090  1.00  0.61           C  
ATOM   2386  NZ  LYS A 154     -10.456  -1.883 -14.741  1.00  0.61           N  
ATOM   2387  H   LYS A 154      -4.345   1.913 -12.516  1.00  0.61           H  
ATOM   2388  HA  LYS A 154      -6.644   3.212 -13.539  1.00  0.61           H  
ATOM   2389 1HB  LYS A 154      -6.196   0.834 -13.965  1.00  0.61           H  
ATOM   2390 2HB  LYS A 154      -6.449   0.466 -12.285  1.00  0.61           H  
ATOM   2391 1HG  LYS A 154      -8.760   1.042 -12.393  1.00  0.61           H  
ATOM   2392 2HG  LYS A 154      -8.613   1.705 -14.005  1.00  0.61           H  
ATOM   2393 1HD  LYS A 154      -8.079  -0.547 -14.880  1.00  0.61           H  
ATOM   2394 2HD  LYS A 154      -8.194  -1.204 -13.240  1.00  0.61           H  
ATOM   2395 1HE  LYS A 154     -10.561  -0.542 -13.116  1.00  0.61           H  
ATOM   2396 2HE  LYS A 154     -10.454   0.227 -14.693  1.00  0.61           H  
ATOM   2397 1HZ  LYS A 154     -11.463  -1.926 -14.839  1.00  0.61           H  
ATOM   2398 2HZ  LYS A 154     -10.033  -1.938 -15.658  1.00  0.61           H  
ATOM   2399 3HZ  LYS A 154     -10.137  -2.659 -14.179  1.00  0.61           H  
ATOM   2400  N   TYR A 155      -6.877   2.465 -10.347  1.00  0.61           N  
ATOM   2401  CA  TYR A 155      -7.743   2.632  -9.201  1.00  0.61           C  
ATOM   2402  C   TYR A 155      -7.386   3.810  -8.300  1.00  0.61           C  
ATOM   2403  O   TYR A 155      -8.268   4.376  -7.657  1.00  0.61           O  
ATOM   2404  CB  TYR A 155      -7.727   1.346  -8.382  1.00  0.61           C  
ATOM   2405  CG  TYR A 155      -8.187   0.118  -9.140  1.00  0.61           C  
ATOM   2406  CD1 TYR A 155      -7.265  -0.871  -9.444  1.00  0.61           C  
ATOM   2407  CD2 TYR A 155      -9.504  -0.021  -9.546  1.00  0.61           C  
ATOM   2408  CE1 TYR A 155      -7.643  -1.990 -10.138  1.00  0.61           C  
ATOM   2409  CE2 TYR A 155      -9.888  -1.153 -10.245  1.00  0.61           C  
ATOM   2410  CZ  TYR A 155      -8.955  -2.135 -10.538  1.00  0.61           C  
ATOM   2411  OH  TYR A 155      -9.324  -3.267 -11.233  1.00  0.61           O  
ATOM   2412  H   TYR A 155      -6.009   1.928 -10.273  1.00  0.61           H  
ATOM   2413  HA  TYR A 155      -8.756   2.796  -9.565  1.00  0.61           H  
ATOM   2414 1HB  TYR A 155      -6.709   1.163  -8.036  1.00  0.61           H  
ATOM   2415 2HB  TYR A 155      -8.361   1.460  -7.509  1.00  0.61           H  
ATOM   2416  HD1 TYR A 155      -6.235  -0.765  -9.124  1.00  0.61           H  
ATOM   2417  HD2 TYR A 155     -10.235   0.755  -9.315  1.00  0.61           H  
ATOM   2418  HE1 TYR A 155      -6.907  -2.763 -10.369  1.00  0.61           H  
ATOM   2419  HE2 TYR A 155     -10.923  -1.271 -10.566  1.00  0.61           H  
ATOM   2420  HH  TYR A 155      -8.572  -3.872 -11.277  1.00  0.61           H  
ATOM   2421  N   GLY A 156      -6.105   4.171  -8.213  1.00  0.63           N  
ATOM   2422  CA  GLY A 156      -5.688   5.218  -7.286  1.00  0.63           C  
ATOM   2423  C   GLY A 156      -5.564   4.661  -5.868  1.00  0.63           C  
ATOM   2424  O   GLY A 156      -5.568   5.408  -4.889  1.00  0.63           O  
ATOM   2425  H   GLY A 156      -5.385   3.721  -8.773  1.00  0.63           H  
ATOM   2426 1HA  GLY A 156      -4.726   5.619  -7.609  1.00  0.63           H  
ATOM   2427 2HA  GLY A 156      -6.406   6.035  -7.306  1.00  0.63           H  
ATOM   2428  N   THR A 157      -5.477   3.335  -5.779  1.00  0.66           N  
ATOM   2429  CA  THR A 157      -5.377   2.613  -4.518  1.00  0.66           C  
ATOM   2430  C   THR A 157      -4.179   1.700  -4.588  1.00  0.66           C  
ATOM   2431  O   THR A 157      -3.607   1.510  -5.655  1.00  0.66           O  
ATOM   2432  CB  THR A 157      -6.574   1.681  -4.286  1.00  0.66           C  
ATOM   2433  OG1 THR A 157      -6.460   0.577  -5.211  1.00  0.66           O  
ATOM   2434  CG2 THR A 157      -7.877   2.421  -4.535  1.00  0.66           C  
ATOM   2435  H   THR A 157      -5.481   2.812  -6.639  1.00  0.66           H  
ATOM   2436  HA  THR A 157      -5.251   3.313  -3.692  1.00  0.66           H  
ATOM   2437  HB  THR A 157      -6.558   1.303  -3.265  1.00  0.66           H  
ATOM   2438  HG1 THR A 157      -6.548   0.918  -6.111  1.00  0.66           H  
ATOM   2439 1HG2 THR A 157      -8.715   1.744  -4.382  1.00  0.66           H  
ATOM   2440 2HG2 THR A 157      -7.955   3.260  -3.843  1.00  0.66           H  
ATOM   2441 3HG2 THR A 157      -7.899   2.795  -5.550  1.00  0.66           H  
ATOM   2442  N   ASP A 158      -3.878   1.050  -3.474  1.00  0.70           N  
ATOM   2443  CA  ASP A 158      -2.805   0.072  -3.403  1.00  0.70           C  
ATOM   2444  C   ASP A 158      -3.340  -1.355  -3.448  1.00  0.70           C  
ATOM   2445  O   ASP A 158      -2.627  -2.301  -3.102  1.00  0.70           O  
ATOM   2446  CB  ASP A 158      -1.995   0.270  -2.134  1.00  0.70           C  
ATOM   2447  CG  ASP A 158      -1.267   1.594  -2.122  1.00  0.70           C  
ATOM   2448  OD1 ASP A 158      -0.711   1.965  -3.116  1.00  0.70           O  
ATOM   2449  OD2 ASP A 158      -1.272   2.231  -1.089  1.00  0.70           O  
ATOM   2450  H   ASP A 158      -4.403   1.255  -2.636  1.00  0.70           H  
ATOM   2451  HA  ASP A 158      -2.148   0.215  -4.250  1.00  0.70           H  
ATOM   2452 1HB  ASP A 158      -2.653   0.216  -1.266  1.00  0.70           H  
ATOM   2453 2HB  ASP A 158      -1.268  -0.534  -2.044  1.00  0.70           H  
ATOM   2454  N   SER A 159      -4.600  -1.525  -3.889  1.00  0.77           N  
ATOM   2455  CA  SER A 159      -5.227  -2.848  -3.933  1.00  0.77           C  
ATOM   2456  C   SER A 159      -4.517  -3.803  -4.889  1.00  0.77           C  
ATOM   2457  O   SER A 159      -4.619  -5.024  -4.767  1.00  0.77           O  
ATOM   2458  CB  SER A 159      -6.703  -2.718  -4.264  1.00  0.77           C  
ATOM   2459  OG  SER A 159      -6.902  -2.170  -5.529  1.00  0.77           O  
ATOM   2460  H   SER A 159      -5.149  -0.727  -4.218  1.00  0.77           H  
ATOM   2461  HA  SER A 159      -5.164  -3.266  -2.937  1.00  0.77           H  
ATOM   2462 1HB  SER A 159      -7.163  -3.703  -4.221  1.00  0.77           H  
ATOM   2463 2HB  SER A 159      -7.191  -2.095  -3.518  1.00  0.77           H  
ATOM   2464  HG  SER A 159      -6.754  -1.212  -5.415  1.00  0.77           H  
ATOM   2465  N   ALA A 160      -3.723  -3.238  -5.790  1.00  0.90           N  
ATOM   2466  CA  ALA A 160      -2.929  -3.965  -6.760  1.00  0.90           C  
ATOM   2467  C   ALA A 160      -1.978  -4.942  -6.077  1.00  0.90           C  
ATOM   2468  O   ALA A 160      -1.640  -5.979  -6.638  1.00  0.90           O  
ATOM   2469  CB  ALA A 160      -2.130  -2.982  -7.594  1.00  0.90           C  
ATOM   2470  H   ALA A 160      -3.694  -2.230  -5.807  1.00  0.90           H  
ATOM   2471  HA  ALA A 160      -3.604  -4.534  -7.402  1.00  0.90           H  
ATOM   2472 1HB  ALA A 160      -1.544  -3.517  -8.337  1.00  0.90           H  
ATOM   2473 2HB  ALA A 160      -2.805  -2.292  -8.092  1.00  0.90           H  
ATOM   2474 3HB  ALA A 160      -1.464  -2.421  -6.956  1.00  0.90           H  
ATOM   2475  N   PHE A 161      -1.533  -4.591  -4.870  1.00  1.12           N  
ATOM   2476  CA  PHE A 161      -0.570  -5.382  -4.119  1.00  1.12           C  
ATOM   2477  C   PHE A 161      -1.193  -6.300  -3.067  1.00  1.12           C  
ATOM   2478  O   PHE A 161      -0.488  -6.843  -2.215  1.00  1.12           O  
ATOM   2479  CB  PHE A 161       0.444  -4.425  -3.510  1.00  1.12           C  
ATOM   2480  CG  PHE A 161       1.347  -3.847  -4.562  1.00  1.12           C  
ATOM   2481  CD1 PHE A 161       0.953  -2.783  -5.312  1.00  1.12           C  
ATOM   2482  CD2 PHE A 161       2.609  -4.368  -4.778  1.00  1.12           C  
ATOM   2483  CE1 PHE A 161       1.785  -2.268  -6.280  1.00  1.12           C  
ATOM   2484  CE2 PHE A 161       3.452  -3.826  -5.729  1.00  1.12           C  
ATOM   2485  CZ  PHE A 161       3.032  -2.779  -6.482  1.00  1.12           C  
ATOM   2486  H   PHE A 161      -1.891  -3.742  -4.429  1.00  1.12           H  
ATOM   2487  HA  PHE A 161      -0.039  -6.019  -4.828  1.00  1.12           H  
ATOM   2488 1HB  PHE A 161      -0.079  -3.608  -3.011  1.00  1.12           H  
ATOM   2489 2HB  PHE A 161       1.053  -4.945  -2.770  1.00  1.12           H  
ATOM   2490  HD1 PHE A 161      -0.037  -2.357  -5.148  1.00  1.12           H  
ATOM   2491  HD2 PHE A 161       2.935  -5.217  -4.178  1.00  1.12           H  
ATOM   2492  HE1 PHE A 161       1.455  -1.453  -6.880  1.00  1.12           H  
ATOM   2493  HE2 PHE A 161       4.447  -4.240  -5.892  1.00  1.12           H  
ATOM   2494  HZ  PHE A 161       3.685  -2.353  -7.243  1.00  1.12           H  
ATOM   2495  N   LYS A 162      -2.512  -6.484  -3.104  1.00  1.44           N  
ATOM   2496  CA  LYS A 162      -3.116  -7.420  -2.165  1.00  1.44           C  
ATOM   2497  C   LYS A 162      -2.849  -8.849  -2.617  1.00  1.44           C  
ATOM   2498  O   LYS A 162      -2.747  -9.138  -3.809  1.00  1.44           O  
ATOM   2499  CB  LYS A 162      -4.616  -7.175  -1.998  1.00  1.44           C  
ATOM   2500  CG  LYS A 162      -4.959  -5.892  -1.267  1.00  1.44           C  
ATOM   2501  CD  LYS A 162      -6.470  -5.722  -1.121  1.00  1.44           C  
ATOM   2502  CE  LYS A 162      -6.828  -4.461  -0.337  1.00  1.44           C  
ATOM   2503  NZ  LYS A 162      -8.305  -4.310  -0.173  1.00  1.44           N  
ATOM   2504  H   LYS A 162      -3.097  -6.003  -3.791  1.00  1.44           H  
ATOM   2505  HA  LYS A 162      -2.646  -7.286  -1.191  1.00  1.44           H  
ATOM   2506 1HB  LYS A 162      -5.082  -7.124  -2.985  1.00  1.44           H  
ATOM   2507 2HB  LYS A 162      -5.067  -8.008  -1.462  1.00  1.44           H  
ATOM   2508 1HG  LYS A 162      -4.510  -5.917  -0.275  1.00  1.44           H  
ATOM   2509 2HG  LYS A 162      -4.535  -5.060  -1.805  1.00  1.44           H  
ATOM   2510 1HD  LYS A 162      -6.916  -5.655  -2.117  1.00  1.44           H  
ATOM   2511 2HD  LYS A 162      -6.888  -6.590  -0.613  1.00  1.44           H  
ATOM   2512 1HE  LYS A 162      -6.367  -4.512   0.648  1.00  1.44           H  
ATOM   2513 2HE  LYS A 162      -6.443  -3.590  -0.863  1.00  1.44           H  
ATOM   2514 1HZ  LYS A 162      -8.502  -3.469   0.351  1.00  1.44           H  
ATOM   2515 2HZ  LYS A 162      -8.743  -4.252  -1.081  1.00  1.44           H  
ATOM   2516 3HZ  LYS A 162      -8.671  -5.110   0.325  1.00  1.44           H  
ATOM   2517  N   GLY A 163      -2.698  -9.763  -1.665  1.00  1.90           N  
ATOM   2518  CA  GLY A 163      -2.505 -11.178  -1.994  1.00  1.90           C  
ATOM   2519  C   GLY A 163      -1.048 -11.528  -2.323  1.00  1.90           C  
ATOM   2520  O   GLY A 163      -0.436 -12.357  -1.647  1.00  1.90           O  
ATOM   2521  H   GLY A 163      -2.743  -9.481  -0.697  1.00  1.90           H  
ATOM   2522 1HA  GLY A 163      -2.843 -11.790  -1.157  1.00  1.90           H  
ATOM   2523 2HA  GLY A 163      -3.137 -11.435  -2.843  1.00  1.90           H  
ATOM   2524  N   ALA A 164      -0.517 -10.899  -3.369  1.00  2.47           N  
ATOM   2525  CA  ALA A 164       0.860 -11.120  -3.811  1.00  2.47           C  
ATOM   2526  C   ALA A 164       1.616  -9.802  -3.965  1.00  2.47           C  
ATOM   2527  O   ALA A 164       2.399  -9.438  -3.087  1.00  2.47           O  
ATOM   2528  OXT ALA A 164       1.713  -9.315  -5.090  1.00  2.47           O  
ATOM   2529  CB  ALA A 164       0.871 -11.882  -5.128  1.00  2.47           C  
ATOM   2530  H   ALA A 164      -1.125 -10.240  -3.856  1.00  2.47           H  
ATOM   2531  HA  ALA A 164       1.370 -11.712  -3.052  1.00  2.47           H  
ATOM   2532 1HB  ALA A 164       1.901 -12.065  -5.434  1.00  2.47           H  
ATOM   2533 2HB  ALA A 164       0.355 -12.834  -5.000  1.00  2.47           H  
ATOM   2534 3HB  ALA A 164       0.364 -11.294  -5.892  1.00  2.47           H  
ENDMDL

REMARK ID 639891 DOMAINID 633494 MODEL 4 5xpe-NEM-1
MODEL     4
ATOM      1  N   LEU A   1       0.688   0.145  -0.436  1.00  1.37           N  
ATOM      2  CA  LEU A   1       2.114  -0.091  -0.269  1.00  1.37           C  
ATOM      3  C   LEU A   1       2.805   1.176   0.243  1.00  1.37           C  
ATOM      4  O   LEU A   1       4.038   1.324   0.176  1.00  1.37           O  
ATOM      5  CB  LEU A   1       2.730  -0.562  -1.588  1.00  1.37           C  
ATOM      6  CG  LEU A   1       2.247  -1.893  -2.151  1.00  1.37           C  
ATOM      7  CD1 LEU A   1       2.957  -2.167  -3.495  1.00  1.37           C  
ATOM      8  CD2 LEU A   1       2.542  -2.971  -1.143  1.00  1.37           C  
ATOM      9 1H   LEU A   1       0.170  -0.685  -0.196  1.00  1.37           H  
ATOM     10 2H   LEU A   1       0.422   0.906   0.168  1.00  1.37           H  
ATOM     11 3H   LEU A   1       0.470   0.405  -1.395  1.00  1.37           H  
ATOM     12  HA  LEU A   1       2.249  -0.876   0.473  1.00  1.37           H  
ATOM     13 1HB  LEU A   1       2.531   0.198  -2.340  1.00  1.37           H  
ATOM     14 2HB  LEU A   1       3.801  -0.659  -1.445  1.00  1.37           H  
ATOM     15  HG  LEU A   1       1.173  -1.851  -2.338  1.00  1.37           H  
ATOM     16 1HD1 LEU A   1       2.616  -3.120  -3.899  1.00  1.37           H  
ATOM     17 2HD1 LEU A   1       2.732  -1.384  -4.203  1.00  1.37           H  
ATOM     18 3HD1 LEU A   1       4.023  -2.200  -3.339  1.00  1.37           H  
ATOM     19 1HD2 LEU A   1       2.207  -3.934  -1.524  1.00  1.37           H  
ATOM     20 2HD2 LEU A   1       3.607  -3.006  -0.942  1.00  1.37           H  
ATOM     21 3HD2 LEU A   1       2.016  -2.746  -0.215  1.00  1.37           H  
ATOM     22  N   ASN A   2       1.993   2.073   0.818  1.00  1.31           N  
ATOM     23  CA  ASN A   2       2.460   3.334   1.403  1.00  1.31           C  
ATOM     24  C   ASN A   2       3.643   3.962   0.643  1.00  1.31           C  
ATOM     25  O   ASN A   2       3.449   4.391  -0.499  1.00  1.31           O  
ATOM     26  CB  ASN A   2       2.644   3.158   2.925  1.00  1.31           C  
ATOM     27  CG  ASN A   2       3.618   2.075   3.393  1.00  1.31           C  
ATOM     28  OD1 ASN A   2       4.810   2.152   3.124  1.00  1.31           O  
ATOM     29  ND2 ASN A   2       3.113   1.097   4.101  1.00  1.31           N  
ATOM     30  H   ASN A   2       1.003   1.892   0.856  1.00  1.31           H  
ATOM     31  HA  ASN A   2       1.647   4.056   1.303  1.00  1.31           H  
ATOM     32 1HB  ASN A   2       2.973   4.111   3.345  1.00  1.31           H  
ATOM     33 2HB  ASN A   2       1.670   2.944   3.366  1.00  1.31           H  
ATOM     34 1HD2 ASN A   2       3.711   0.372   4.452  1.00  1.31           H  
ATOM     35 2HD2 ASN A   2       2.134   1.074   4.306  1.00  1.31           H  
ATOM     36  N   VAL A   3       4.812   4.097   1.275  1.00  1.25           N  
ATOM     37  CA  VAL A   3       5.976   4.646   0.608  1.00  1.25           C  
ATOM     38  C   VAL A   3       7.100   3.687   0.913  1.00  1.25           C  
ATOM     39  O   VAL A   3       8.017   3.483   0.126  1.00  1.25           O  
ATOM     40  CB  VAL A   3       6.296   6.085   1.110  1.00  1.25           C  
ATOM     41  CG1 VAL A   3       5.140   7.018   0.820  1.00  1.25           C  
ATOM     42  CG2 VAL A   3       6.559   6.108   2.583  1.00  1.25           C  
ATOM     43  H   VAL A   3       4.942   3.698   2.193  1.00  1.25           H  
ATOM     44  HA  VAL A   3       5.813   4.666  -0.469  1.00  1.25           H  
ATOM     45  HB  VAL A   3       7.168   6.460   0.572  1.00  1.25           H  
ATOM     46 1HG1 VAL A   3       5.380   8.021   1.157  1.00  1.25           H  
ATOM     47 2HG1 VAL A   3       4.958   7.035  -0.227  1.00  1.25           H  
ATOM     48 3HG1 VAL A   3       4.250   6.677   1.339  1.00  1.25           H  
ATOM     49 1HG2 VAL A   3       6.761   7.129   2.866  1.00  1.25           H  
ATOM     50 2HG2 VAL A   3       5.684   5.748   3.123  1.00  1.25           H  
ATOM     51 3HG2 VAL A   3       7.410   5.505   2.825  1.00  1.25           H  
ATOM     52  N   PHE A   4       7.023   3.122   2.110  1.00  1.20           N  
ATOM     53  CA  PHE A   4       8.070   2.272   2.657  1.00  1.20           C  
ATOM     54  C   PHE A   4       8.083   0.947   1.948  1.00  1.20           C  
ATOM     55  O   PHE A   4       9.138   0.482   1.519  1.00  1.20           O  
ATOM     56  CB  PHE A   4       7.919   2.067   4.160  1.00  1.20           C  
ATOM     57  CG  PHE A   4       8.985   1.177   4.745  1.00  1.20           C  
ATOM     58  CD1 PHE A   4      10.268   1.658   5.014  1.00  1.20           C  
ATOM     59  CD2 PHE A   4       8.708  -0.156   5.012  1.00  1.20           C  
ATOM     60  CE1 PHE A   4      11.229   0.825   5.545  1.00  1.20           C  
ATOM     61  CE2 PHE A   4       9.672  -0.982   5.538  1.00  1.20           C  
ATOM     62  CZ  PHE A   4      10.926  -0.486   5.808  1.00  1.20           C  
ATOM     63  H   PHE A   4       6.172   3.275   2.640  1.00  1.20           H  
ATOM     64  HA  PHE A   4       9.029   2.755   2.492  1.00  1.20           H  
ATOM     65 1HB  PHE A   4       7.957   3.029   4.667  1.00  1.20           H  
ATOM     66 2HB  PHE A   4       6.955   1.617   4.377  1.00  1.20           H  
ATOM     67  HD1 PHE A   4      10.504   2.696   4.807  1.00  1.20           H  
ATOM     68  HD2 PHE A   4       7.709  -0.545   4.798  1.00  1.20           H  
ATOM     69  HE1 PHE A   4      12.223   1.198   5.760  1.00  1.20           H  
ATOM     70  HE2 PHE A   4       9.443  -2.027   5.748  1.00  1.20           H  
ATOM     71  HZ  PHE A   4      11.676  -1.136   6.235  1.00  1.20           H  
ATOM     72  N   GLU A   5       6.913   0.318   1.841  1.00  1.17           N  
ATOM     73  CA  GLU A   5       6.875  -0.981   1.171  1.00  1.17           C  
ATOM     74  C   GLU A   5       7.300  -0.796  -0.291  1.00  1.17           C  
ATOM     75  O   GLU A   5       8.062  -1.601  -0.828  1.00  1.17           O  
ATOM     76  CB  GLU A   5       5.504  -1.630   1.317  1.00  1.17           C  
ATOM     77  CG  GLU A   5       5.197  -2.073   2.747  1.00  1.17           C  
ATOM     78  CD  GLU A   5       3.811  -2.650   2.942  1.00  1.17           C  
ATOM     79  OE1 GLU A   5       3.031  -2.624   2.024  1.00  1.17           O  
ATOM     80  OE2 GLU A   5       3.537  -3.110   4.025  1.00  1.17           O  
ATOM     81  H   GLU A   5       6.074   0.762   2.223  1.00  1.17           H  
ATOM     82  HA  GLU A   5       7.601  -1.638   1.650  1.00  1.17           H  
ATOM     83 1HB  GLU A   5       4.741  -0.938   1.012  1.00  1.17           H  
ATOM     84 2HB  GLU A   5       5.441  -2.501   0.664  1.00  1.17           H  
ATOM     85 1HG  GLU A   5       5.933  -2.819   3.045  1.00  1.17           H  
ATOM     86 2HG  GLU A   5       5.316  -1.208   3.400  1.00  1.17           H  
ATOM     87  N   LEU A   6       6.880   0.308  -0.913  1.00  1.17           N  
ATOM     88  CA  LEU A   6       7.336   0.587  -2.274  1.00  1.17           C  
ATOM     89  C   LEU A   6       8.862   0.803  -2.314  1.00  1.17           C  
ATOM     90  O   LEU A   6       9.533   0.281  -3.210  1.00  1.17           O  
ATOM     91  CB  LEU A   6       6.625   1.815  -2.827  1.00  1.17           C  
ATOM     92  CG  LEU A   6       5.142   1.617  -3.077  1.00  1.17           C  
ATOM     93  CD1 LEU A   6       4.466   2.884  -3.415  1.00  1.17           C  
ATOM     94  CD2 LEU A   6       4.971   0.691  -4.171  1.00  1.17           C  
ATOM     95  H   LEU A   6       6.193   0.904  -0.452  1.00  1.17           H  
ATOM     96  HA  LEU A   6       7.091  -0.270  -2.901  1.00  1.17           H  
ATOM     97 1HB  LEU A   6       6.742   2.636  -2.127  1.00  1.17           H  
ATOM     98 2HB  LEU A   6       7.094   2.069  -3.766  1.00  1.17           H  
ATOM     99  HG  LEU A   6       4.703   1.248  -2.192  1.00  1.17           H  
ATOM    100 1HD1 LEU A   6       3.397   2.699  -3.566  1.00  1.17           H  
ATOM    101 2HD1 LEU A   6       4.602   3.558  -2.593  1.00  1.17           H  
ATOM    102 3HD1 LEU A   6       4.880   3.308  -4.311  1.00  1.17           H  
ATOM    103 1HD2 LEU A   6       3.915   0.542  -4.363  1.00  1.17           H  
ATOM    104 2HD2 LEU A   6       5.431   1.137  -5.021  1.00  1.17           H  
ATOM    105 3HD2 LEU A   6       5.449  -0.260  -3.940  1.00  1.17           H  
ATOM    106  N   PHE A   7       9.437   1.505  -1.316  1.00  1.18           N  
ATOM    107  CA  PHE A   7      10.893   1.676  -1.308  1.00  1.18           C  
ATOM    108  C   PHE A   7      11.588   0.336  -1.180  1.00  1.18           C  
ATOM    109  O   PHE A   7      12.549   0.071  -1.895  1.00  1.18           O  
ATOM    110  CB  PHE A   7      11.380   2.544  -0.135  1.00  1.18           C  
ATOM    111  CG  PHE A   7      11.320   4.020  -0.323  1.00  1.18           C  
ATOM    112  CD1 PHE A   7      10.580   4.851   0.533  1.00  1.18           C  
ATOM    113  CD2 PHE A   7      12.029   4.590  -1.348  1.00  1.18           C  
ATOM    114  CE1 PHE A   7      10.550   6.202   0.348  1.00  1.18           C  
ATOM    115  CE2 PHE A   7      12.010   5.922  -1.526  1.00  1.18           C  
ATOM    116  CZ  PHE A   7      11.258   6.747  -0.666  1.00  1.18           C  
ATOM    117  H   PHE A   7       8.873   1.951  -0.595  1.00  1.18           H  
ATOM    118  HA  PHE A   7      11.194   2.139  -2.247  1.00  1.18           H  
ATOM    119 1HB  PHE A   7      10.787   2.302   0.741  1.00  1.18           H  
ATOM    120 2HB  PHE A   7      12.406   2.274   0.095  1.00  1.18           H  
ATOM    121  HD1 PHE A   7      10.019   4.411   1.346  1.00  1.18           H  
ATOM    122  HD2 PHE A   7      12.608   3.955  -2.021  1.00  1.18           H  
ATOM    123  HE1 PHE A   7       9.959   6.835   0.999  1.00  1.18           H  
ATOM    124  HE2 PHE A   7      12.569   6.339  -2.353  1.00  1.18           H  
ATOM    125  HZ  PHE A   7      11.224   7.818  -0.818  1.00  1.18           H  
ATOM    126  N   LEU A   8      11.051  -0.533  -0.329  1.00  1.19           N  
ATOM    127  CA  LEU A   8      11.589  -1.867  -0.119  1.00  1.19           C  
ATOM    128  C   LEU A   8      11.623  -2.614  -1.437  1.00  1.19           C  
ATOM    129  O   LEU A   8      12.655  -3.152  -1.842  1.00  1.19           O  
ATOM    130  CB  LEU A   8      10.725  -2.613   0.911  1.00  1.19           C  
ATOM    131  CG  LEU A   8      11.161  -4.013   1.358  1.00  1.19           C  
ATOM    132  CD1 LEU A   8      10.583  -4.260   2.752  1.00  1.19           C  
ATOM    133  CD2 LEU A   8      10.650  -5.042   0.376  1.00  1.19           C  
ATOM    134  H   LEU A   8      10.245  -0.239   0.224  1.00  1.19           H  
ATOM    135  HA  LEU A   8      12.604  -1.780   0.260  1.00  1.19           H  
ATOM    136 1HB  LEU A   8      10.641  -1.985   1.801  1.00  1.19           H  
ATOM    137 2HB  LEU A   8       9.735  -2.726   0.498  1.00  1.19           H  
ATOM    138  HG  LEU A   8      12.240  -4.081   1.395  1.00  1.19           H  
ATOM    139 1HD1 LEU A   8      10.874  -5.251   3.101  1.00  1.19           H  
ATOM    140 2HD1 LEU A   8      10.952  -3.507   3.440  1.00  1.19           H  
ATOM    141 3HD1 LEU A   8       9.495  -4.195   2.704  1.00  1.19           H  
ATOM    142 1HD2 LEU A   8      10.947  -6.038   0.702  1.00  1.19           H  
ATOM    143 2HD2 LEU A   8       9.564  -4.983   0.329  1.00  1.19           H  
ATOM    144 3HD2 LEU A   8      11.068  -4.846  -0.606  1.00  1.19           H  
ATOM    145  N   TYR A   9      10.506  -2.605  -2.148  1.00  1.20           N  
ATOM    146  CA  TYR A   9      10.419  -3.301  -3.417  1.00  1.20           C  
ATOM    147  C   TYR A   9      11.427  -2.775  -4.443  1.00  1.20           C  
ATOM    148  O   TYR A   9      12.011  -3.555  -5.199  1.00  1.20           O  
ATOM    149  CB  TYR A   9       9.007  -3.188  -3.959  1.00  1.20           C  
ATOM    150  CG  TYR A   9       8.017  -4.000  -3.181  1.00  1.20           C  
ATOM    151  CD1 TYR A   9       8.453  -5.105  -2.478  1.00  1.20           C  
ATOM    152  CD2 TYR A   9       6.681  -3.655  -3.167  1.00  1.20           C  
ATOM    153  CE1 TYR A   9       7.560  -5.862  -1.758  1.00  1.20           C  
ATOM    154  CE2 TYR A   9       5.793  -4.421  -2.453  1.00  1.20           C  
ATOM    155  CZ  TYR A   9       6.224  -5.514  -1.750  1.00  1.20           C  
ATOM    156  OH  TYR A   9       5.323  -6.272  -1.036  1.00  1.20           O  
ATOM    157  H   TYR A   9       9.681  -2.131  -1.776  1.00  1.20           H  
ATOM    158  HA  TYR A   9      10.647  -4.351  -3.245  1.00  1.20           H  
ATOM    159 1HB  TYR A   9       8.688  -2.145  -3.936  1.00  1.20           H  
ATOM    160 2HB  TYR A   9       8.995  -3.524  -4.990  1.00  1.20           H  
ATOM    161  HD1 TYR A   9       9.505  -5.377  -2.490  1.00  1.20           H  
ATOM    162  HD2 TYR A   9       6.334  -2.786  -3.720  1.00  1.20           H  
ATOM    163  HE1 TYR A   9       7.907  -6.732  -1.202  1.00  1.20           H  
ATOM    164  HE2 TYR A   9       4.751  -4.170  -2.443  1.00  1.20           H  
ATOM    165  HH  TYR A   9       4.452  -5.869  -1.092  1.00  1.20           H  
ATOM    166  N   LEU A  10      11.628  -1.460  -4.476  1.00  1.17           N  
ATOM    167  CA  LEU A  10      12.564  -0.846  -5.413  1.00  1.17           C  
ATOM    168  C   LEU A  10      14.045  -0.977  -5.019  1.00  1.17           C  
ATOM    169  O   LEU A  10      14.914  -1.045  -5.893  1.00  1.17           O  
ATOM    170  CB  LEU A  10      12.243   0.651  -5.540  1.00  1.17           C  
ATOM    171  CG  LEU A  10      10.897   1.010  -6.192  1.00  1.17           C  
ATOM    172  CD1 LEU A  10      10.663   2.491  -6.066  1.00  1.17           C  
ATOM    173  CD2 LEU A  10      10.922   0.612  -7.646  1.00  1.17           C  
ATOM    174  H   LEU A  10      11.094  -0.861  -3.843  1.00  1.17           H  
ATOM    175  HA  LEU A  10      12.425  -1.323  -6.381  1.00  1.17           H  
ATOM    176 1HB  LEU A  10      12.240   1.077  -4.534  1.00  1.17           H  
ATOM    177 2HB  LEU A  10      13.036   1.130  -6.111  1.00  1.17           H  
ATOM    178  HG  LEU A  10      10.090   0.488  -5.680  1.00  1.17           H  
ATOM    179 1HD1 LEU A  10       9.713   2.728  -6.530  1.00  1.17           H  
ATOM    180 2HD1 LEU A  10      10.640   2.765  -5.012  1.00  1.17           H  
ATOM    181 3HD1 LEU A  10      11.460   3.037  -6.568  1.00  1.17           H  
ATOM    182 1HD2 LEU A  10       9.976   0.868  -8.117  1.00  1.17           H  
ATOM    183 2HD2 LEU A  10      11.728   1.146  -8.140  1.00  1.17           H  
ATOM    184 3HD2 LEU A  10      11.089  -0.461  -7.725  1.00  1.17           H  
ATOM    185  N   LEU A  11      14.338  -0.964  -3.716  1.00  1.12           N  
ATOM    186  CA  LEU A  11      15.720  -0.932  -3.234  1.00  1.12           C  
ATOM    187  C   LEU A  11      16.274  -2.217  -2.595  1.00  1.12           C  
ATOM    188  O   LEU A  11      17.479  -2.475  -2.682  1.00  1.12           O  
ATOM    189  CB  LEU A  11      15.826   0.194  -2.206  1.00  1.12           C  
ATOM    190  CG  LEU A  11      15.448   1.579  -2.740  1.00  1.12           C  
ATOM    191  CD1 LEU A  11      15.523   2.585  -1.602  1.00  1.12           C  
ATOM    192  CD2 LEU A  11      16.364   1.937  -3.901  1.00  1.12           C  
ATOM    193  H   LEU A  11      13.583  -0.911  -3.037  1.00  1.12           H  
ATOM    194  HA  LEU A  11      16.354  -0.688  -4.082  1.00  1.12           H  
ATOM    195 1HB  LEU A  11      15.163  -0.040  -1.370  1.00  1.12           H  
ATOM    196 2HB  LEU A  11      16.848   0.236  -1.830  1.00  1.12           H  
ATOM    197  HG  LEU A  11      14.414   1.558  -3.093  1.00  1.12           H  
ATOM    198 1HD1 LEU A  11      15.234   3.566  -1.954  1.00  1.12           H  
ATOM    199 2HD1 LEU A  11      14.845   2.274  -0.808  1.00  1.12           H  
ATOM    200 3HD1 LEU A  11      16.539   2.625  -1.213  1.00  1.12           H  
ATOM    201 1HD2 LEU A  11      16.093   2.902  -4.298  1.00  1.12           H  
ATOM    202 2HD2 LEU A  11      17.397   1.962  -3.555  1.00  1.12           H  
ATOM    203 3HD2 LEU A  11      16.262   1.187  -4.687  1.00  1.12           H  
ATOM    204  N   GLY A  12      15.435  -2.997  -1.915  1.00  1.04           N  
ATOM    205  CA  GLY A  12      15.908  -4.149  -1.153  1.00  1.04           C  
ATOM    206  C   GLY A  12      16.444  -3.658   0.186  1.00  1.04           C  
ATOM    207  O   GLY A  12      16.339  -2.471   0.484  1.00  1.04           O  
ATOM    208  H   GLY A  12      14.440  -2.803  -1.901  1.00  1.04           H  
ATOM    209 1HA  GLY A  12      15.084  -4.845  -0.995  1.00  1.04           H  
ATOM    210 2HA  GLY A  12      16.688  -4.670  -1.705  1.00  1.04           H  
ATOM    211  N   VAL A  13      17.007  -4.553   0.994  1.00  0.95           N  
ATOM    212  CA  VAL A  13      17.509  -4.149   2.306  1.00  0.95           C  
ATOM    213  C   VAL A  13      18.745  -4.931   2.677  1.00  0.95           C  
ATOM    214  O   VAL A  13      18.857  -6.118   2.366  1.00  0.95           O  
ATOM    215  CB  VAL A  13      16.440  -4.369   3.399  1.00  0.95           C  
ATOM    216  CG1 VAL A  13      16.134  -5.829   3.540  1.00  0.95           C  
ATOM    217  CG2 VAL A  13      16.903  -3.776   4.769  1.00  0.95           C  
ATOM    218  H   VAL A  13      17.087  -5.516   0.702  1.00  0.95           H  
ATOM    219  HA  VAL A  13      17.764  -3.091   2.271  1.00  0.95           H  
ATOM    220  HB  VAL A  13      15.552  -3.899   3.085  1.00  0.95           H  
ATOM    221 1HG1 VAL A  13      15.354  -5.965   4.290  1.00  0.95           H  
ATOM    222 2HG1 VAL A  13      15.793  -6.223   2.585  1.00  0.95           H  
ATOM    223 3HG1 VAL A  13      17.037  -6.358   3.853  1.00  0.95           H  
ATOM    224 1HG2 VAL A  13      16.114  -3.923   5.505  1.00  0.95           H  
ATOM    225 2HG2 VAL A  13      17.796  -4.266   5.129  1.00  0.95           H  
ATOM    226 3HG2 VAL A  13      17.093  -2.717   4.655  1.00  0.95           H  
ATOM    227  N   HIS A  14      19.651  -4.269   3.378  1.00  0.87           N  
ATOM    228  CA  HIS A  14      20.852  -4.908   3.857  1.00  0.87           C  
ATOM    229  C   HIS A  14      20.992  -4.635   5.338  1.00  0.87           C  
ATOM    230  O   HIS A  14      20.921  -3.492   5.802  1.00  0.87           O  
ATOM    231  CB  HIS A  14      22.063  -4.384   3.099  1.00  0.87           C  
ATOM    232  CG  HIS A  14      21.989  -4.643   1.616  1.00  0.87           C  
ATOM    233  ND1 HIS A  14      21.224  -3.867   0.764  1.00  0.87           N  
ATOM    234  CD2 HIS A  14      22.590  -5.571   0.840  1.00  0.87           C  
ATOM    235  CE1 HIS A  14      21.353  -4.318  -0.470  1.00  0.87           C  
ATOM    236  NE2 HIS A  14      22.177  -5.349  -0.452  1.00  0.87           N  
ATOM    237  H   HIS A  14      19.489  -3.301   3.591  1.00  0.87           H  
ATOM    238  HA  HIS A  14      20.791  -5.987   3.714  1.00  0.87           H  
ATOM    239 1HB  HIS A  14      22.139  -3.317   3.269  1.00  0.87           H  
ATOM    240 2HB  HIS A  14      22.976  -4.842   3.490  1.00  0.87           H  
ATOM    241  HD2 HIS A  14      23.275  -6.349   1.176  1.00  0.87           H  
ATOM    242  HE1 HIS A  14      20.865  -3.904  -1.353  1.00  0.87           H  
ATOM    243  HE2 HIS A  14      22.461  -5.891  -1.253  1.00  0.87           H  
ATOM    244  N   LEU A  15      21.223  -5.695   6.088  1.00  0.80           N  
ATOM    245  CA  LEU A  15      21.314  -5.576   7.530  1.00  0.80           C  
ATOM    246  C   LEU A  15      22.762  -5.499   7.992  1.00  0.80           C  
ATOM    247  O   LEU A  15      23.058  -5.538   9.180  1.00  0.80           O  
ATOM    248  CB  LEU A  15      20.577  -6.739   8.177  1.00  0.80           C  
ATOM    249  CG  LEU A  15      19.080  -6.819   7.807  1.00  0.80           C  
ATOM    250  CD1 LEU A  15      18.446  -7.993   8.511  1.00  0.80           C  
ATOM    251  CD2 LEU A  15      18.411  -5.526   8.156  1.00  0.80           C  
ATOM    252  H   LEU A  15      21.295  -6.608   5.659  1.00  0.80           H  
ATOM    253  HA  LEU A  15      20.809  -4.661   7.828  1.00  0.80           H  
ATOM    254 1HB  LEU A  15      21.052  -7.668   7.872  1.00  0.80           H  
ATOM    255 2HB  LEU A  15      20.657  -6.650   9.255  1.00  0.80           H  
ATOM    256  HG  LEU A  15      18.982  -6.986   6.735  1.00  0.80           H  
ATOM    257 1HD1 LEU A  15      17.391  -8.061   8.236  1.00  0.80           H  
ATOM    258 2HD1 LEU A  15      18.954  -8.910   8.221  1.00  0.80           H  
ATOM    259 3HD1 LEU A  15      18.532  -7.853   9.590  1.00  0.80           H  
ATOM    260 1HD2 LEU A  15      17.359  -5.568   7.882  1.00  0.80           H  
ATOM    261 2HD2 LEU A  15      18.501  -5.344   9.228  1.00  0.80           H  
ATOM    262 3HD2 LEU A  15      18.897  -4.726   7.608  1.00  0.80           H  
ATOM    263  N   LYS A  16      23.660  -5.361   7.038  1.00  0.78           N  
ATOM    264  CA  LYS A  16      25.080  -5.266   7.318  1.00  0.78           C  
ATOM    265  C   LYS A  16      25.697  -4.227   6.408  1.00  0.78           C  
ATOM    266  O   LYS A  16      25.307  -4.100   5.246  1.00  0.78           O  
ATOM    267  CB  LYS A  16      25.759  -6.621   7.153  1.00  0.78           C  
ATOM    268  CG  LYS A  16      27.246  -6.636   7.503  1.00  0.78           C  
ATOM    269  CD  LYS A  16      27.809  -8.045   7.473  1.00  0.78           C  
ATOM    270  CE  LYS A  16      29.280  -8.050   7.844  1.00  0.78           C  
ATOM    271  NZ  LYS A  16      29.855  -9.422   7.811  1.00  0.78           N  
ATOM    272  H   LYS A  16      23.345  -5.323   6.084  1.00  0.78           H  
ATOM    273  HA  LYS A  16      25.219  -4.928   8.344  1.00  0.78           H  
ATOM    274 1HB  LYS A  16      25.262  -7.353   7.791  1.00  0.78           H  
ATOM    275 2HB  LYS A  16      25.656  -6.955   6.122  1.00  0.78           H  
ATOM    276 1HG  LYS A  16      27.797  -6.028   6.779  1.00  0.78           H  
ATOM    277 2HG  LYS A  16      27.393  -6.207   8.495  1.00  0.78           H  
ATOM    278 1HD  LYS A  16      27.259  -8.671   8.177  1.00  0.78           H  
ATOM    279 2HD  LYS A  16      27.694  -8.461   6.472  1.00  0.78           H  
ATOM    280 1HE  LYS A  16      29.825  -7.419   7.142  1.00  0.78           H  
ATOM    281 2HE  LYS A  16      29.394  -7.642   8.849  1.00  0.78           H  
ATOM    282 1HZ  LYS A  16      30.833  -9.384   8.063  1.00  0.78           H  
ATOM    283 2HZ  LYS A  16      29.362 -10.012   8.467  1.00  0.78           H  
ATOM    284 3HZ  LYS A  16      29.763  -9.804   6.881  1.00  0.78           H  
ATOM    285  N   ILE A  17      26.659  -3.489   6.937  1.00  0.80           N  
ATOM    286  CA  ILE A  17      27.310  -2.449   6.153  1.00  0.80           C  
ATOM    287  C   ILE A  17      27.994  -3.031   4.915  1.00  0.80           C  
ATOM    288  O   ILE A  17      28.775  -3.981   5.020  1.00  0.80           O  
ATOM    289  CB  ILE A  17      28.347  -1.720   7.016  1.00  0.80           C  
ATOM    290  CG1 ILE A  17      27.689  -0.994   8.161  1.00  0.80           C  
ATOM    291  CG2 ILE A  17      29.085  -0.757   6.190  1.00  0.80           C  
ATOM    292  CD1 ILE A  17      28.655  -0.433   9.151  1.00  0.80           C  
ATOM    293  H   ILE A  17      26.912  -3.639   7.919  1.00  0.80           H  
ATOM    294  HA  ILE A  17      26.568  -1.738   5.813  1.00  0.80           H  
ATOM    295  HB  ILE A  17      29.041  -2.445   7.441  1.00  0.80           H  
ATOM    296 1HG1 ILE A  17      27.120  -0.188   7.778  1.00  0.80           H  
ATOM    297 2HG1 ILE A  17      27.017  -1.685   8.687  1.00  0.80           H  
ATOM    298 1HG2 ILE A  17      29.829  -0.252   6.792  1.00  0.80           H  
ATOM    299 2HG2 ILE A  17      29.565  -1.315   5.413  1.00  0.80           H  
ATOM    300 3HG2 ILE A  17      28.391  -0.029   5.764  1.00  0.80           H  
ATOM    301 1HD1 ILE A  17      28.098   0.069   9.937  1.00  0.80           H  
ATOM    302 2HD1 ILE A  17      29.250  -1.233   9.577  1.00  0.80           H  
ATOM    303 3HD1 ILE A  17      29.307   0.278   8.657  1.00  0.80           H  
ATOM    304  N   PHE A  18      27.708  -2.442   3.743  1.00  0.89           N  
ATOM    305  CA  PHE A  18      28.261  -2.946   2.484  1.00  0.89           C  
ATOM    306  C   PHE A  18      28.529  -1.788   1.523  1.00  0.89           C  
ATOM    307  O   PHE A  18      28.034  -0.679   1.727  1.00  0.89           O  
ATOM    308  CB  PHE A  18      27.243  -3.894   1.838  1.00  0.89           C  
ATOM    309  CG  PHE A  18      26.043  -3.189   1.262  1.00  0.89           C  
ATOM    310  CD1 PHE A  18      25.995  -2.929  -0.095  1.00  0.89           C  
ATOM    311  CD2 PHE A  18      25.020  -2.726   2.048  1.00  0.89           C  
ATOM    312  CE1 PHE A  18      24.944  -2.256  -0.663  1.00  0.89           C  
ATOM    313  CE2 PHE A  18      23.966  -2.035   1.482  1.00  0.89           C  
ATOM    314  CZ  PHE A  18      23.926  -1.811   0.124  1.00  0.89           C  
ATOM    315  H   PHE A  18      27.041  -1.669   3.741  1.00  0.89           H  
ATOM    316  HA  PHE A  18      29.195  -3.469   2.686  1.00  0.89           H  
ATOM    317 1HB  PHE A  18      27.721  -4.460   1.042  1.00  0.89           H  
ATOM    318 2HB  PHE A  18      26.890  -4.607   2.586  1.00  0.89           H  
ATOM    319  HD1 PHE A  18      26.812  -3.279  -0.723  1.00  0.89           H  
ATOM    320  HD2 PHE A  18      25.050  -2.892   3.124  1.00  0.89           H  
ATOM    321  HE1 PHE A  18      24.930  -2.075  -1.734  1.00  0.89           H  
ATOM    322  HE2 PHE A  18      23.162  -1.660   2.108  1.00  0.89           H  
ATOM    323  HZ  PHE A  18      23.091  -1.268  -0.311  1.00  0.89           H  
ATOM    324  N   ARG A  19      29.312  -2.018   0.465  1.00  1.01           N  
ATOM    325  CA  ARG A  19      29.550  -0.915  -0.470  1.00  1.01           C  
ATOM    326  C   ARG A  19      28.538  -0.900  -1.620  1.00  1.01           C  
ATOM    327  O   ARG A  19      28.209  -1.945  -2.187  1.00  1.01           O  
ATOM    328  CB  ARG A  19      30.972  -0.966  -1.009  1.00  1.01           C  
ATOM    329  CG  ARG A  19      32.025  -0.803   0.081  1.00  1.01           C  
ATOM    330  CD  ARG A  19      33.446  -0.839  -0.397  1.00  1.01           C  
ATOM    331  NE  ARG A  19      33.853   0.378  -1.084  1.00  1.01           N  
ATOM    332  CZ  ARG A  19      35.007   0.544  -1.746  1.00  1.01           C  
ATOM    333  NH1 ARG A  19      35.887  -0.430  -1.845  1.00  1.01           N  
ATOM    334  NH2 ARG A  19      35.227   1.714  -2.286  1.00  1.01           N  
ATOM    335  H   ARG A  19      29.722  -2.927   0.306  1.00  1.01           H  
ATOM    336  HA  ARG A  19      29.453   0.012   0.079  1.00  1.01           H  
ATOM    337 1HB  ARG A  19      31.145  -1.908  -1.522  1.00  1.01           H  
ATOM    338 2HB  ARG A  19      31.108  -0.160  -1.732  1.00  1.01           H  
ATOM    339 1HG  ARG A  19      31.863   0.157   0.579  1.00  1.01           H  
ATOM    340 2HG  ARG A  19      31.898  -1.609   0.792  1.00  1.01           H  
ATOM    341 1HD  ARG A  19      34.103  -0.975   0.461  1.00  1.01           H  
ATOM    342 2HD  ARG A  19      33.572  -1.673  -1.084  1.00  1.01           H  
ATOM    343  HE  ARG A  19      33.237   1.200  -1.057  1.00  1.01           H  
ATOM    344 1HH1 ARG A  19      35.698  -1.325  -1.418  1.00  1.01           H  
ATOM    345 2HH1 ARG A  19      36.750  -0.281  -2.347  1.00  1.01           H  
ATOM    346 1HH2 ARG A  19      34.499   2.431  -2.158  1.00  1.01           H  
ATOM    347 2HH2 ARG A  19      36.078   1.900  -2.794  1.00  1.01           H  
ATOM    348  N   ASP A  20      28.065   0.299  -1.967  1.00  1.14           N  
ATOM    349  CA  ASP A  20      27.116   0.496  -3.066  1.00  1.14           C  
ATOM    350  C   ASP A  20      27.836   0.651  -4.401  1.00  1.14           C  
ATOM    351  O   ASP A  20      29.055   0.502  -4.481  1.00  1.14           O  
ATOM    352  CB  ASP A  20      26.205   1.713  -2.824  1.00  1.14           C  
ATOM    353  CG  ASP A  20      26.933   3.043  -2.869  1.00  1.14           C  
ATOM    354  OD1 ASP A  20      28.073   3.037  -3.317  1.00  1.14           O  
ATOM    355  OD2 ASP A  20      26.335   4.052  -2.580  1.00  1.14           O  
ATOM    356  H   ASP A  20      28.380   1.105  -1.426  1.00  1.14           H  
ATOM    357  HA  ASP A  20      26.481  -0.387  -3.127  1.00  1.14           H  
ATOM    358 1HB  ASP A  20      25.389   1.723  -3.540  1.00  1.14           H  
ATOM    359 2HB  ASP A  20      25.754   1.611  -1.833  1.00  1.14           H  
ATOM    360  N   ASN A  21      27.094   1.036  -5.441  1.00  1.22           N  
ATOM    361  CA  ASN A  21      27.630   1.161  -6.796  1.00  1.22           C  
ATOM    362  C   ASN A  21      28.562   2.369  -6.981  1.00  1.22           C  
ATOM    363  O   ASN A  21      29.174   2.527  -8.040  1.00  1.22           O  
ATOM    364  CB  ASN A  21      26.487   1.238  -7.785  1.00  1.22           C  
ATOM    365  CG  ASN A  21      25.764  -0.074  -7.930  1.00  1.22           C  
ATOM    366  OD1 ASN A  21      26.309  -1.145  -7.635  1.00  1.22           O  
ATOM    367  ND2 ASN A  21      24.538  -0.010  -8.377  1.00  1.22           N  
ATOM    368  H   ASN A  21      26.109   1.194  -5.304  1.00  1.22           H  
ATOM    369  HA  ASN A  21      28.219   0.268  -7.009  1.00  1.22           H  
ATOM    370 1HB  ASN A  21      25.778   2.001  -7.461  1.00  1.22           H  
ATOM    371 2HB  ASN A  21      26.870   1.540  -8.760  1.00  1.22           H  
ATOM    372 1HD2 ASN A  21      24.003  -0.848  -8.493  1.00  1.22           H  
ATOM    373 2HD2 ASN A  21      24.133   0.876  -8.603  1.00  1.22           H  
ATOM    374  N   LEU A  22      28.638   3.241  -5.976  1.00  1.23           N  
ATOM    375  CA  LEU A  22      29.512   4.396  -6.002  1.00  1.23           C  
ATOM    376  C   LEU A  22      30.760   4.086  -5.181  1.00  1.23           C  
ATOM    377  O   LEU A  22      31.692   4.891  -5.111  1.00  1.23           O  
ATOM    378  CB  LEU A  22      28.800   5.610  -5.402  1.00  1.23           C  
ATOM    379  CG  LEU A  22      27.517   6.036  -6.093  1.00  1.23           C  
ATOM    380  CD1 LEU A  22      26.916   7.206  -5.321  1.00  1.23           C  
ATOM    381  CD2 LEU A  22      27.815   6.397  -7.538  1.00  1.23           C  
ATOM    382  H   LEU A  22      28.130   3.076  -5.108  1.00  1.23           H  
ATOM    383  HA  LEU A  22      29.804   4.606  -7.029  1.00  1.23           H  
ATOM    384 1HB  LEU A  22      28.543   5.373  -4.364  1.00  1.23           H  
ATOM    385 2HB  LEU A  22      29.484   6.456  -5.397  1.00  1.23           H  
ATOM    386  HG  LEU A  22      26.798   5.215  -6.067  1.00  1.23           H  
ATOM    387 1HD1 LEU A  22      25.985   7.517  -5.790  1.00  1.23           H  
ATOM    388 2HD1 LEU A  22      26.719   6.890  -4.289  1.00  1.23           H  
ATOM    389 3HD1 LEU A  22      27.618   8.039  -5.315  1.00  1.23           H  
ATOM    390 1HD2 LEU A  22      26.894   6.700  -8.036  1.00  1.23           H  
ATOM    391 2HD2 LEU A  22      28.531   7.219  -7.568  1.00  1.23           H  
ATOM    392 3HD2 LEU A  22      28.237   5.528  -8.049  1.00  1.23           H  
ATOM    393  N   GLY A  23      30.767   2.910  -4.540  1.00  1.16           N  
ATOM    394  CA  GLY A  23      31.838   2.493  -3.654  1.00  1.16           C  
ATOM    395  C   GLY A  23      31.683   3.045  -2.231  1.00  1.16           C  
ATOM    396  O   GLY A  23      32.617   2.928  -1.426  1.00  1.16           O  
ATOM    397  H   GLY A  23      29.986   2.263  -4.646  1.00  1.16           H  
ATOM    398 1HA  GLY A  23      31.854   1.403  -3.619  1.00  1.16           H  
ATOM    399 2HA  GLY A  23      32.792   2.811  -4.070  1.00  1.16           H  
ATOM    400  N   GLU A  24      30.530   3.656  -1.921  1.00  1.04           N  
ATOM    401  CA  GLU A  24      30.300   4.264  -0.608  1.00  1.04           C  
ATOM    402  C   GLU A  24      29.684   3.245   0.346  1.00  1.04           C  
ATOM    403  O   GLU A  24      29.011   2.308  -0.088  1.00  1.04           O  
ATOM    404  CB  GLU A  24      29.413   5.512  -0.764  1.00  1.04           C  
ATOM    405  CG  GLU A  24      30.085   6.607  -1.666  1.00  1.04           C  
ATOM    406  CD  GLU A  24      29.317   7.922  -1.827  1.00  1.04           C  
ATOM    407  OE1 GLU A  24      28.147   7.970  -1.540  1.00  1.04           O  
ATOM    408  OE2 GLU A  24      29.931   8.883  -2.234  1.00  1.04           O  
ATOM    409  H   GLU A  24      29.765   3.673  -2.607  1.00  1.04           H  
ATOM    410  HA  GLU A  24      31.258   4.580  -0.192  1.00  1.04           H  
ATOM    411 1HB  GLU A  24      28.457   5.232  -1.215  1.00  1.04           H  
ATOM    412 2HB  GLU A  24      29.207   5.946   0.217  1.00  1.04           H  
ATOM    413 1HG  GLU A  24      31.077   6.821  -1.294  1.00  1.04           H  
ATOM    414 2HG  GLU A  24      30.213   6.169  -2.656  1.00  1.04           H  
ATOM    415  N   TYR A  25      29.903   3.398   1.655  1.00  0.94           N  
ATOM    416  CA  TYR A  25      29.291   2.438   2.571  1.00  0.94           C  
ATOM    417  C   TYR A  25      27.868   2.780   2.945  1.00  0.94           C  
ATOM    418  O   TYR A  25      27.582   3.912   3.374  1.00  0.94           O  
ATOM    419  CB  TYR A  25      30.098   2.243   3.842  1.00  0.94           C  
ATOM    420  CG  TYR A  25      31.293   1.344   3.717  1.00  0.94           C  
ATOM    421  CD1 TYR A  25      32.593   1.801   3.752  1.00  0.94           C  
ATOM    422  CD2 TYR A  25      31.047   0.006   3.576  1.00  0.94           C  
ATOM    423  CE1 TYR A  25      33.619   0.874   3.670  1.00  0.94           C  
ATOM    424  CE2 TYR A  25      32.060  -0.901   3.500  1.00  0.94           C  
ATOM    425  CZ  TYR A  25      33.348  -0.471   3.552  1.00  0.94           C  
ATOM    426  OH  TYR A  25      34.385  -1.378   3.481  1.00  0.94           O  
ATOM    427  H   TYR A  25      30.437   4.194   2.009  1.00  0.94           H  
ATOM    428  HA  TYR A  25      29.261   1.474   2.069  1.00  0.94           H  
ATOM    429 1HB  TYR A  25      30.447   3.215   4.188  1.00  0.94           H  
ATOM    430 2HB  TYR A  25      29.449   1.844   4.614  1.00  0.94           H  
ATOM    431  HD1 TYR A  25      32.812   2.867   3.859  1.00  0.94           H  
ATOM    432  HD2 TYR A  25      30.019  -0.332   3.531  1.00  0.94           H  
ATOM    433  HE1 TYR A  25      34.631   1.187   3.706  1.00  0.94           H  
ATOM    434  HE2 TYR A  25      31.835  -1.964   3.398  1.00  0.94           H  
ATOM    435  HH  TYR A  25      34.036  -2.250   3.284  1.00  0.94           H  
ATOM    436  N   THR A  26      26.996   1.766   2.797  1.00  0.88           N  
ATOM    437  CA  THR A  26      25.574   1.881   3.085  1.00  0.88           C  
ATOM    438  C   THR A  26      24.967   0.726   3.889  1.00  0.88           C  
ATOM    439  O   THR A  26      25.521  -0.375   3.972  1.00  0.88           O  
ATOM    440  CB  THR A  26      24.764   1.957   1.773  1.00  0.88           C  
ATOM    441  OG1 THR A  26      24.903   0.746   1.076  1.00  0.88           O  
ATOM    442  CG2 THR A  26      25.235   3.033   0.870  1.00  0.88           C  
ATOM    443  H   THR A  26      27.345   0.880   2.432  1.00  0.88           H  
ATOM    444  HA  THR A  26      25.443   2.789   3.656  1.00  0.88           H  
ATOM    445  HB  THR A  26      23.714   2.121   2.010  1.00  0.88           H  
ATOM    446  HG1 THR A  26      25.825   0.447   1.123  1.00  0.88           H  
ATOM    447 1HG2 THR A  26      24.632   3.035  -0.037  1.00  0.88           H  
ATOM    448 2HG2 THR A  26      25.128   3.941   1.348  1.00  0.88           H  
ATOM    449 3HG2 THR A  26      26.278   2.878   0.601  1.00  0.88           H  
ATOM    450  N   ILE A  27      23.816   1.018   4.500  1.00  0.86           N  
ATOM    451  CA  ILE A  27      22.952   0.062   5.212  1.00  0.86           C  
ATOM    452  C   ILE A  27      21.464   0.268   4.967  1.00  0.86           C  
ATOM    453  O   ILE A  27      21.040   1.303   4.466  1.00  0.86           O  
ATOM    454  CB  ILE A  27      23.158   0.157   6.720  1.00  0.86           C  
ATOM    455  CG1 ILE A  27      22.829   1.599   7.155  1.00  0.86           C  
ATOM    456  CG2 ILE A  27      24.484  -0.271   7.098  1.00  0.86           C  
ATOM    457  CD1 ILE A  27      22.812   1.795   8.619  1.00  0.86           C  
ATOM    458  H   ILE A  27      23.504   1.988   4.415  1.00  0.86           H  
ATOM    459  HA  ILE A  27      23.214  -0.946   4.885  1.00  0.86           H  
ATOM    460  HB  ILE A  27      22.439  -0.488   7.223  1.00  0.86           H  
ATOM    461 1HG1 ILE A  27      23.564   2.278   6.720  1.00  0.86           H  
ATOM    462 2HG1 ILE A  27      21.858   1.861   6.772  1.00  0.86           H  
ATOM    463 1HG2 ILE A  27      24.599  -0.204   8.165  1.00  0.86           H  
ATOM    464 2HG2 ILE A  27      24.608  -1.300   6.785  1.00  0.86           H  
ATOM    465 3HG2 ILE A  27      25.214   0.351   6.617  1.00  0.86           H  
ATOM    466 1HD1 ILE A  27      22.569   2.824   8.848  1.00  0.86           H  
ATOM    467 2HD1 ILE A  27      22.074   1.143   9.055  1.00  0.86           H  
ATOM    468 3HD1 ILE A  27      23.791   1.553   9.016  1.00  0.86           H  
ATOM    469  N   ALA A  28      20.642  -0.676   5.402  1.00  0.87           N  
ATOM    470  CA  ALA A  28      19.227  -0.365   5.584  1.00  0.87           C  
ATOM    471  C   ALA A  28      18.507   0.309   4.437  1.00  0.87           C  
ATOM    472  O   ALA A  28      18.015   1.411   4.641  1.00  0.87           O  
ATOM    473  CB  ALA A  28      19.077   0.569   6.774  1.00  0.87           C  
ATOM    474  H   ALA A  28      20.981  -1.593   5.689  1.00  0.87           H  
ATOM    475  HA  ALA A  28      18.724  -1.309   5.794  1.00  0.87           H  
ATOM    476 1HB  ALA A  28      18.019   0.754   6.955  1.00  0.87           H  
ATOM    477 2HB  ALA A  28      19.526   0.120   7.653  1.00  0.87           H  
ATOM    478 3HB  ALA A  28      19.566   1.516   6.568  1.00  0.87           H  
ATOM    479  N   TYR A  29      18.387  -0.330   3.277  1.00  0.89           N  
ATOM    480  CA  TYR A  29      17.676   0.254   2.129  1.00  0.89           C  
ATOM    481  C   TYR A  29      18.417   1.435   1.476  1.00  0.89           C  
ATOM    482  O   TYR A  29      17.801   2.435   1.103  1.00  0.89           O  
ATOM    483  CB  TYR A  29      16.268   0.742   2.555  1.00  0.89           C  
ATOM    484  CG  TYR A  29      15.362  -0.288   3.291  1.00  0.89           C  
ATOM    485  CD1 TYR A  29      15.298  -0.338   4.703  1.00  0.89           C  
ATOM    486  CD2 TYR A  29      14.569  -1.127   2.571  1.00  0.89           C  
ATOM    487  CE1 TYR A  29      14.490  -1.238   5.332  1.00  0.89           C  
ATOM    488  CE2 TYR A  29      13.759  -2.018   3.218  1.00  0.89           C  
ATOM    489  CZ  TYR A  29      13.726  -2.088   4.582  1.00  0.89           C  
ATOM    490  OH  TYR A  29      12.927  -3.018   5.212  1.00  0.89           O  
ATOM    491  H   TYR A  29      18.809  -1.235   3.175  1.00  0.89           H  
ATOM    492  HA  TYR A  29      17.567  -0.519   1.369  1.00  0.89           H  
ATOM    493 1HB  TYR A  29      16.328   1.611   3.123  1.00  0.89           H  
ATOM    494 2HB  TYR A  29      15.738   1.028   1.645  1.00  0.89           H  
ATOM    495  HD1 TYR A  29      15.899   0.331   5.307  1.00  0.89           H  
ATOM    496  HD2 TYR A  29      14.587  -1.093   1.482  1.00  0.89           H  
ATOM    497  HE1 TYR A  29      14.452  -1.282   6.419  1.00  0.89           H  
ATOM    498  HE2 TYR A  29      13.161  -2.672   2.652  1.00  0.89           H  
ATOM    499  HH  TYR A  29      12.544  -3.606   4.557  1.00  0.89           H  
ATOM    500  N   GLY A  30      19.745   1.301   1.333  1.00  0.90           N  
ATOM    501  CA  GLY A  30      20.575   2.288   0.629  1.00  0.90           C  
ATOM    502  C   GLY A  30      20.976   3.542   1.412  1.00  0.90           C  
ATOM    503  O   GLY A  30      21.279   4.577   0.812  1.00  0.90           O  
ATOM    504  H   GLY A  30      20.184   0.472   1.704  1.00  0.90           H  
ATOM    505 1HA  GLY A  30      21.484   1.789   0.290  1.00  0.90           H  
ATOM    506 2HA  GLY A  30      20.048   2.595  -0.273  1.00  0.90           H  
ATOM    507  N   VAL A  31      20.976   3.483   2.733  1.00  0.89           N  
ATOM    508  CA  VAL A  31      21.328   4.654   3.514  1.00  0.89           C  
ATOM    509  C   VAL A  31      22.814   4.827   3.600  1.00  0.89           C  
ATOM    510  O   VAL A  31      23.514   3.942   4.085  1.00  0.89           O  
ATOM    511  CB  VAL A  31      20.790   4.505   4.927  1.00  0.89           C  
ATOM    512  CG1 VAL A  31      21.207   5.674   5.780  1.00  0.89           C  
ATOM    513  CG2 VAL A  31      19.334   4.347   4.817  1.00  0.89           C  
ATOM    514  H   VAL A  31      20.747   2.622   3.219  1.00  0.89           H  
ATOM    515  HA  VAL A  31      20.888   5.533   3.045  1.00  0.89           H  
ATOM    516  HB  VAL A  31      21.207   3.623   5.382  1.00  0.89           H  
ATOM    517 1HG1 VAL A  31      20.826   5.552   6.772  1.00  0.89           H  
ATOM    518 2HG1 VAL A  31      22.295   5.720   5.815  1.00  0.89           H  
ATOM    519 3HG1 VAL A  31      20.823   6.591   5.360  1.00  0.89           H  
ATOM    520 1HG2 VAL A  31      18.883   4.202   5.779  1.00  0.89           H  
ATOM    521 2HG2 VAL A  31      18.932   5.212   4.351  1.00  0.89           H  
ATOM    522 3HG2 VAL A  31      19.132   3.483   4.196  1.00  0.89           H  
ATOM    523  N   ARG A  32      23.310   5.971   3.152  1.00  0.89           N  
ATOM    524  CA  ARG A  32      24.742   6.181   3.187  1.00  0.89           C  
ATOM    525  C   ARG A  32      25.242   6.564   4.554  1.00  0.89           C  
ATOM    526  O   ARG A  32      24.668   7.407   5.246  1.00  0.89           O  
ATOM    527  CB  ARG A  32      25.179   7.210   2.150  1.00  0.89           C  
ATOM    528  CG  ARG A  32      25.045   6.760   0.696  1.00  0.89           C  
ATOM    529  CD  ARG A  32      25.472   7.802  -0.254  1.00  0.89           C  
ATOM    530  NE  ARG A  32      24.582   8.942  -0.300  1.00  0.89           N  
ATOM    531  CZ  ARG A  32      24.873  10.091  -0.946  1.00  0.89           C  
ATOM    532  NH1 ARG A  32      26.030  10.216  -1.572  1.00  0.89           N  
ATOM    533  NH2 ARG A  32      24.002  11.091  -0.951  1.00  0.89           N  
ATOM    534  H   ARG A  32      22.695   6.673   2.765  1.00  0.89           H  
ATOM    535  HA  ARG A  32      25.237   5.252   2.951  1.00  0.89           H  
ATOM    536 1HB  ARG A  32      24.596   8.119   2.270  1.00  0.89           H  
ATOM    537 2HB  ARG A  32      26.227   7.464   2.319  1.00  0.89           H  
ATOM    538 1HG  ARG A  32      25.710   5.921   0.522  1.00  0.89           H  
ATOM    539 2HG  ARG A  32      24.015   6.466   0.480  1.00  0.89           H  
ATOM    540 1HD  ARG A  32      26.443   8.160   0.070  1.00  0.89           H  
ATOM    541 2HD  ARG A  32      25.558   7.381  -1.258  1.00  0.89           H  
ATOM    542  HE  ARG A  32      23.691   8.870   0.169  1.00  0.89           H  
ATOM    543 1HH1 ARG A  32      26.719   9.439  -1.567  1.00  0.89           H  
ATOM    544 2HH1 ARG A  32      26.256  11.070  -2.055  1.00  0.89           H  
ATOM    545 1HH2 ARG A  32      23.118  10.995  -0.471  1.00  0.89           H  
ATOM    546 2HH2 ARG A  32      24.223  11.950  -1.434  1.00  0.89           H  
ATOM    547  N   LEU A  33      26.337   5.927   4.917  1.00  0.90           N  
ATOM    548  CA  LEU A  33      27.034   6.161   6.155  1.00  0.90           C  
ATOM    549  C   LEU A  33      28.274   6.992   5.924  1.00  0.90           C  
ATOM    550  O   LEU A  33      28.504   7.985   6.616  1.00  0.90           O  
ATOM    551  CB  LEU A  33      27.429   4.824   6.747  1.00  0.90           C  
ATOM    552  CG  LEU A  33      26.311   3.921   7.141  1.00  0.90           C  
ATOM    553  CD1 LEU A  33      26.895   2.636   7.622  1.00  0.90           C  
ATOM    554  CD2 LEU A  33      25.505   4.599   8.216  1.00  0.90           C  
ATOM    555  H   LEU A  33      26.712   5.223   4.288  1.00  0.90           H  
ATOM    556  HA  LEU A  33      26.372   6.690   6.840  1.00  0.90           H  
ATOM    557 1HB  LEU A  33      28.026   4.290   6.008  1.00  0.90           H  
ATOM    558 2HB  LEU A  33      28.044   4.987   7.610  1.00  0.90           H  
ATOM    559  HG  LEU A  33      25.667   3.709   6.280  1.00  0.90           H  
ATOM    560 1HD1 LEU A  33      26.098   1.979   7.929  1.00  0.90           H  
ATOM    561 2HD1 LEU A  33      27.470   2.174   6.821  1.00  0.90           H  
ATOM    562 3HD1 LEU A  33      27.546   2.830   8.468  1.00  0.90           H  
ATOM    563 1HD2 LEU A  33      24.692   3.962   8.528  1.00  0.90           H  
ATOM    564 2HD2 LEU A  33      26.143   4.812   9.065  1.00  0.90           H  
ATOM    565 3HD2 LEU A  33      25.112   5.525   7.819  1.00  0.90           H  
ATOM    566  N   THR A  34      29.069   6.592   4.931  1.00  0.93           N  
ATOM    567  CA  THR A  34      30.277   7.351   4.626  1.00  0.93           C  
ATOM    568  C   THR A  34      30.840   7.096   3.238  1.00  0.93           C  
ATOM    569  O   THR A  34      30.788   5.987   2.699  1.00  0.93           O  
ATOM    570  CB  THR A  34      31.390   7.087   5.649  1.00  0.93           C  
ATOM    571  OG1 THR A  34      32.516   7.932   5.351  1.00  0.93           O  
ATOM    572  CG2 THR A  34      31.826   5.631   5.592  1.00  0.93           C  
ATOM    573  H   THR A  34      28.807   5.767   4.390  1.00  0.93           H  
ATOM    574  HA  THR A  34      30.024   8.410   4.682  1.00  0.93           H  
ATOM    575  HB  THR A  34      31.030   7.316   6.652  1.00  0.93           H  
ATOM    576  HG1 THR A  34      33.158   7.859   6.068  1.00  0.93           H  
ATOM    577 1HG2 THR A  34      32.622   5.455   6.319  1.00  0.93           H  
ATOM    578 2HG2 THR A  34      30.976   4.995   5.820  1.00  0.93           H  
ATOM    579 3HG2 THR A  34      32.194   5.398   4.593  1.00  0.93           H  
ATOM    580  N   ALA A  35      31.468   8.133   2.690  1.00  0.98           N  
ATOM    581  CA  ALA A  35      32.162   8.029   1.412  1.00  0.98           C  
ATOM    582  C   ALA A  35      33.597   7.542   1.590  1.00  0.98           C  
ATOM    583  O   ALA A  35      34.315   7.334   0.613  1.00  0.98           O  
ATOM    584  CB  ALA A  35      32.155   9.366   0.695  1.00  0.98           C  
ATOM    585  H   ALA A  35      31.472   9.013   3.187  1.00  0.98           H  
ATOM    586  HA  ALA A  35      31.635   7.297   0.809  1.00  0.98           H  
ATOM    587 1HB  ALA A  35      32.647   9.258  -0.272  1.00  0.98           H  
ATOM    588 2HB  ALA A  35      31.124   9.689   0.539  1.00  0.98           H  
ATOM    589 3HB  ALA A  35      32.684  10.103   1.294  1.00  0.98           H  
ATOM    590  N   ASN A  36      34.020   7.381   2.839  1.00  1.03           N  
ATOM    591  CA  ASN A  36      35.374   6.956   3.150  1.00  1.03           C  
ATOM    592  C   ASN A  36      35.410   5.426   3.180  1.00  1.03           C  
ATOM    593  O   ASN A  36      34.739   4.832   4.024  1.00  1.03           O  
ATOM    594  CB  ASN A  36      35.814   7.495   4.504  1.00  1.03           C  
ATOM    595  CG  ASN A  36      37.302   7.258   4.782  1.00  1.03           C  
ATOM    596  OD1 ASN A  36      38.106   7.264   3.847  1.00  1.03           O  
ATOM    597  ND2 ASN A  36      37.690   7.053   6.013  1.00  1.03           N  
ATOM    598  H   ASN A  36      33.386   7.572   3.610  1.00  1.03           H  
ATOM    599  HA  ASN A  36      36.037   7.342   2.383  1.00  1.03           H  
ATOM    600 1HB  ASN A  36      35.607   8.564   4.559  1.00  1.03           H  
ATOM    601 2HB  ASN A  36      35.235   7.008   5.290  1.00  1.03           H  
ATOM    602 1HD2 ASN A  36      38.655   6.898   6.210  1.00  1.03           H  
ATOM    603 2HD2 ASN A  36      37.051   7.040   6.801  1.00  1.03           H  
ATOM    604  N   PRO A  37      36.167   4.730   2.309  1.00  1.05           N  
ATOM    605  CA  PRO A  37      36.197   3.279   2.211  1.00  1.05           C  
ATOM    606  C   PRO A  37      36.969   2.618   3.357  1.00  1.05           C  
ATOM    607  O   PRO A  37      38.003   1.978   3.157  1.00  1.05           O  
ATOM    608  CB  PRO A  37      36.871   3.061   0.860  1.00  1.05           C  
ATOM    609  CG  PRO A  37      37.807   4.233   0.716  1.00  1.05           C  
ATOM    610  CD  PRO A  37      37.045   5.406   1.325  1.00  1.05           C  
ATOM    611  HA  PRO A  37      35.163   2.910   2.179  1.00  1.05           H  
ATOM    612 1HB  PRO A  37      37.386   2.089   0.849  1.00  1.05           H  
ATOM    613 2HB  PRO A  37      36.109   3.031   0.073  1.00  1.05           H  
ATOM    614 1HG  PRO A  37      38.753   4.028   1.240  1.00  1.05           H  
ATOM    615 2HG  PRO A  37      38.058   4.397  -0.343  1.00  1.05           H  
ATOM    616 1HD  PRO A  37      37.764   6.065   1.798  1.00  1.05           H  
ATOM    617 2HD  PRO A  37      36.447   5.917   0.553  1.00  1.05           H  
ATOM    618  N   SER A  38      36.420   2.786   4.553  1.00  1.03           N  
ATOM    619  CA  SER A  38      36.895   2.247   5.811  1.00  1.03           C  
ATOM    620  C   SER A  38      35.746   1.659   6.595  1.00  1.03           C  
ATOM    621  O   SER A  38      34.879   2.393   7.076  1.00  1.03           O  
ATOM    622  CB  SER A  38      37.548   3.328   6.644  1.00  1.03           C  
ATOM    623  OG  SER A  38      37.822   2.862   7.958  1.00  1.03           O  
ATOM    624  H   SER A  38      35.575   3.346   4.578  1.00  1.03           H  
ATOM    625  HA  SER A  38      37.619   1.458   5.603  1.00  1.03           H  
ATOM    626 1HB  SER A  38      38.474   3.642   6.166  1.00  1.03           H  
ATOM    627 2HB  SER A  38      36.898   4.199   6.688  1.00  1.03           H  
ATOM    628  HG  SER A  38      38.335   3.572   8.385  1.00  1.03           H  
ATOM    629  N   GLY A  39      35.772   0.339   6.770  1.00  0.96           N  
ATOM    630  CA  GLY A  39      34.717  -0.364   7.489  1.00  0.96           C  
ATOM    631  C   GLY A  39      34.580   0.155   8.917  1.00  0.96           C  
ATOM    632  O   GLY A  39      33.487   0.154   9.483  1.00  0.96           O  
ATOM    633  H   GLY A  39      36.527  -0.192   6.358  1.00  0.96           H  
ATOM    634 1HA  GLY A  39      33.773  -0.239   6.957  1.00  0.96           H  
ATOM    635 2HA  GLY A  39      34.937  -1.431   7.504  1.00  0.96           H  
ATOM    636  N   ASN A  40      35.698   0.586   9.508  1.00  0.88           N  
ATOM    637  CA  ASN A  40      35.672   1.092  10.869  1.00  0.88           C  
ATOM    638  C   ASN A  40      34.976   2.444  10.925  1.00  0.88           C  
ATOM    639  O   ASN A  40      34.122   2.666  11.791  1.00  0.88           O  
ATOM    640  CB  ASN A  40      37.076   1.184  11.428  1.00  0.88           C  
ATOM    641  CG  ASN A  40      37.667  -0.166  11.729  1.00  0.88           C  
ATOM    642  OD1 ASN A  40      36.952  -1.165  11.887  1.00  0.88           O  
ATOM    643  ND2 ASN A  40      38.971  -0.219  11.809  1.00  0.88           N  
ATOM    644  H   ASN A  40      36.567   0.568   8.993  1.00  0.88           H  
ATOM    645  HA  ASN A  40      35.095   0.402  11.486  1.00  0.88           H  
ATOM    646 1HB  ASN A  40      37.715   1.700  10.709  1.00  0.88           H  
ATOM    647 2HB  ASN A  40      37.065   1.779  12.340  1.00  0.88           H  
ATOM    648 1HD2 ASN A  40      39.425  -1.089  12.006  1.00  0.88           H  
ATOM    649 2HD2 ASN A  40      39.514   0.608  11.673  1.00  0.88           H  
ATOM    650  N   ASP A  41      35.290   3.345   9.983  1.00  0.79           N  
ATOM    651  CA  ASP A  41      34.592   4.630  10.028  1.00  0.79           C  
ATOM    652  C   ASP A  41      33.117   4.440   9.723  1.00  0.79           C  
ATOM    653  O   ASP A  41      32.261   5.100  10.321  1.00  0.79           O  
ATOM    654  CB  ASP A  41      35.171   5.647   9.058  1.00  0.79           C  
ATOM    655  CG  ASP A  41      36.518   6.169   9.487  1.00  0.79           C  
ATOM    656  OD1 ASP A  41      36.900   5.945  10.613  1.00  0.79           O  
ATOM    657  OD2 ASP A  41      37.172   6.793   8.682  1.00  0.79           O  
ATOM    658  H   ASP A  41      36.002   3.143   9.271  1.00  0.79           H  
ATOM    659  HA  ASP A  41      34.681   5.035  11.035  1.00  0.79           H  
ATOM    660 1HB  ASP A  41      35.261   5.186   8.074  1.00  0.79           H  
ATOM    661 2HB  ASP A  41      34.484   6.485   8.959  1.00  0.79           H  
ATOM    662  N   ALA A  42      32.814   3.530   8.795  1.00  0.73           N  
ATOM    663  CA  ALA A  42      31.433   3.271   8.454  1.00  0.73           C  
ATOM    664  C   ALA A  42      30.684   2.757   9.666  1.00  0.73           C  
ATOM    665  O   ALA A  42      29.584   3.228   9.953  1.00  0.73           O  
ATOM    666  CB  ALA A  42      31.360   2.270   7.331  1.00  0.73           C  
ATOM    667  H   ALA A  42      33.558   3.024   8.312  1.00  0.73           H  
ATOM    668  HA  ALA A  42      30.975   4.207   8.141  1.00  0.73           H  
ATOM    669 1HB  ALA A  42      30.320   2.100   7.068  1.00  0.73           H  
ATOM    670 2HB  ALA A  42      31.898   2.660   6.472  1.00  0.73           H  
ATOM    671 3HB  ALA A  42      31.816   1.336   7.648  1.00  0.73           H  
ATOM    672  N   ALA A  43      31.314   1.854  10.432  1.00  0.69           N  
ATOM    673  CA  ALA A  43      30.700   1.338  11.641  1.00  0.69           C  
ATOM    674  C   ALA A  43      30.461   2.456  12.635  1.00  0.69           C  
ATOM    675  O   ALA A  43      29.401   2.514  13.251  1.00  0.69           O  
ATOM    676  CB  ALA A  43      31.567   0.260  12.256  1.00  0.69           C  
ATOM    677  H   ALA A  43      32.222   1.483  10.152  1.00  0.69           H  
ATOM    678  HA  ALA A  43      29.737   0.911  11.382  1.00  0.69           H  
ATOM    679 1HB  ALA A  43      31.084  -0.132  13.148  1.00  0.69           H  
ATOM    680 2HB  ALA A  43      31.710  -0.543  11.531  1.00  0.69           H  
ATOM    681 3HB  ALA A  43      32.535   0.683  12.519  1.00  0.69           H  
ATOM    682  N   GLN A  44      31.399   3.394  12.761  1.00  0.67           N  
ATOM    683  CA  GLN A  44      31.173   4.478  13.706  1.00  0.67           C  
ATOM    684  C   GLN A  44      29.966   5.289  13.272  1.00  0.67           C  
ATOM    685  O   GLN A  44      29.099   5.619  14.085  1.00  0.67           O  
ATOM    686  CB  GLN A  44      32.413   5.365  13.823  1.00  0.67           C  
ATOM    687  CG  GLN A  44      32.295   6.523  14.826  1.00  0.67           C  
ATOM    688  CD  GLN A  44      32.136   6.098  16.285  1.00  0.67           C  
ATOM    689  OE1 GLN A  44      32.630   5.048  16.726  1.00  0.67           O  
ATOM    690  NE2 GLN A  44      31.444   6.939  17.057  1.00  0.67           N  
ATOM    691  H   GLN A  44      32.275   3.326  12.239  1.00  0.67           H  
ATOM    692  HA  GLN A  44      30.957   4.054  14.680  1.00  0.67           H  
ATOM    693 1HB  GLN A  44      33.271   4.752  14.098  1.00  0.67           H  
ATOM    694 2HB  GLN A  44      32.632   5.797  12.845  1.00  0.67           H  
ATOM    695 1HG  GLN A  44      33.190   7.137  14.750  1.00  0.67           H  
ATOM    696 2HG  GLN A  44      31.418   7.121  14.557  1.00  0.67           H  
ATOM    697 1HE2 GLN A  44      31.304   6.740  18.025  1.00  0.67           H  
ATOM    698 2HE2 GLN A  44      31.049   7.806  16.656  1.00  0.67           H  
ATOM    699  N   ALA A  45      29.875   5.576  11.977  1.00  0.67           N  
ATOM    700  CA  ALA A  45      28.748   6.340  11.478  1.00  0.67           C  
ATOM    701  C   ALA A  45      27.434   5.610  11.747  1.00  0.67           C  
ATOM    702  O   ALA A  45      26.443   6.230  12.146  1.00  0.67           O  
ATOM    703  CB  ALA A  45      28.925   6.587  10.001  1.00  0.67           C  
ATOM    704  H   ALA A  45      30.613   5.275  11.337  1.00  0.67           H  
ATOM    705  HA  ALA A  45      28.719   7.293  12.008  1.00  0.67           H  
ATOM    706 1HB  ALA A  45      28.093   7.173   9.612  1.00  0.67           H  
ATOM    707 2HB  ALA A  45      29.859   7.120   9.827  1.00  0.67           H  
ATOM    708 3HB  ALA A  45      28.963   5.637   9.500  1.00  0.67           H  
ATOM    709  N   GLU A  46      27.429   4.285  11.575  1.00  0.68           N  
ATOM    710  CA  GLU A  46      26.225   3.515  11.840  1.00  0.68           C  
ATOM    711  C   GLU A  46      25.827   3.596  13.295  1.00  0.68           C  
ATOM    712  O   GLU A  46      24.651   3.799  13.599  1.00  0.68           O  
ATOM    713  CB  GLU A  46      26.386   2.051  11.468  1.00  0.68           C  
ATOM    714  CG  GLU A  46      25.137   1.240  11.721  1.00  0.68           C  
ATOM    715  CD  GLU A  46      25.257  -0.153  11.236  1.00  0.68           C  
ATOM    716  OE1 GLU A  46      26.147  -0.845  11.657  1.00  0.68           O  
ATOM    717  OE2 GLU A  46      24.444  -0.546  10.463  1.00  0.68           O  
ATOM    718  H   GLU A  46      28.268   3.818  11.227  1.00  0.68           H  
ATOM    719  HA  GLU A  46      25.414   3.932  11.246  1.00  0.68           H  
ATOM    720 1HB  GLU A  46      26.638   1.966  10.426  1.00  0.68           H  
ATOM    721 2HB  GLU A  46      27.202   1.613  12.042  1.00  0.68           H  
ATOM    722 1HG  GLU A  46      24.964   1.237  12.787  1.00  0.68           H  
ATOM    723 2HG  GLU A  46      24.287   1.725  11.256  1.00  0.68           H  
ATOM    724  N   LYS A  47      26.807   3.468  14.192  1.00  0.70           N  
ATOM    725  CA  LYS A  47      26.518   3.477  15.613  1.00  0.70           C  
ATOM    726  C   LYS A  47      25.888   4.796  16.013  1.00  0.70           C  
ATOM    727  O   LYS A  47      24.910   4.820  16.776  1.00  0.70           O  
ATOM    728  CB  LYS A  47      27.807   3.252  16.416  1.00  0.70           C  
ATOM    729  CG  LYS A  47      28.355   1.834  16.298  1.00  0.70           C  
ATOM    730  CD  LYS A  47      29.485   1.532  17.297  1.00  0.70           C  
ATOM    731  CE  LYS A  47      30.807   2.162  16.932  1.00  0.70           C  
ATOM    732  NZ  LYS A  47      31.897   1.686  17.851  1.00  0.70           N  
ATOM    733  H   LYS A  47      27.764   3.313  13.871  1.00  0.70           H  
ATOM    734  HA  LYS A  47      25.816   2.676  15.829  1.00  0.70           H  
ATOM    735 1HB  LYS A  47      28.578   3.944  16.070  1.00  0.70           H  
ATOM    736 2HB  LYS A  47      27.621   3.458  17.469  1.00  0.70           H  
ATOM    737 1HG  LYS A  47      27.538   1.145  16.427  1.00  0.70           H  
ATOM    738 2HG  LYS A  47      28.736   1.678  15.317  1.00  0.70           H  
ATOM    739 1HD  LYS A  47      29.197   1.874  18.291  1.00  0.70           H  
ATOM    740 2HD  LYS A  47      29.635   0.460  17.330  1.00  0.70           H  
ATOM    741 1HE  LYS A  47      31.062   1.896  15.906  1.00  0.70           H  
ATOM    742 2HE  LYS A  47      30.723   3.243  17.008  1.00  0.70           H  
ATOM    743 1HZ  LYS A  47      32.780   2.110  17.595  1.00  0.70           H  
ATOM    744 2HZ  LYS A  47      31.667   1.932  18.802  1.00  0.70           H  
ATOM    745 3HZ  LYS A  47      31.977   0.677  17.781  1.00  0.70           H  
ATOM    746  N   GLU A  48      26.409   5.898  15.458  1.00  0.72           N  
ATOM    747  CA  GLU A  48      25.876   7.218  15.759  1.00  0.72           C  
ATOM    748  C   GLU A  48      24.454   7.357  15.221  1.00  0.72           C  
ATOM    749  O   GLU A  48      23.581   7.921  15.884  1.00  0.72           O  
ATOM    750  CB  GLU A  48      26.794   8.304  15.185  1.00  0.72           C  
ATOM    751  CG  GLU A  48      28.162   8.380  15.894  1.00  0.72           C  
ATOM    752  CD  GLU A  48      29.116   9.411  15.330  1.00  0.72           C  
ATOM    753  OE1 GLU A  48      28.744  10.147  14.441  1.00  0.72           O  
ATOM    754  OE2 GLU A  48      30.249   9.428  15.780  1.00  0.72           O  
ATOM    755  H   GLU A  48      27.217   5.810  14.835  1.00  0.72           H  
ATOM    756  HA  GLU A  48      25.841   7.336  16.842  1.00  0.72           H  
ATOM    757 1HB  GLU A  48      26.975   8.101  14.127  1.00  0.72           H  
ATOM    758 2HB  GLU A  48      26.309   9.275  15.260  1.00  0.72           H  
ATOM    759 1HG  GLU A  48      27.992   8.606  16.945  1.00  0.72           H  
ATOM    760 2HG  GLU A  48      28.631   7.400  15.842  1.00  0.72           H  
ATOM    761  N   MET A  49      24.212   6.791  14.035  1.00  0.74           N  
ATOM    762  CA  MET A  49      22.905   6.823  13.393  1.00  0.74           C  
ATOM    763  C   MET A  49      21.833   6.091  14.191  1.00  0.74           C  
ATOM    764  O   MET A  49      20.693   6.557  14.269  1.00  0.74           O  
ATOM    765  CB  MET A  49      23.000   6.238  11.986  1.00  0.74           C  
ATOM    766  CG  MET A  49      21.741   6.316  11.180  1.00  0.74           C  
ATOM    767  SD  MET A  49      21.973   5.724   9.503  1.00  0.74           S  
ATOM    768  CE  MET A  49      22.916   7.056   8.810  1.00  0.74           C  
ATOM    769  H   MET A  49      24.984   6.353  13.532  1.00  0.74           H  
ATOM    770  HA  MET A  49      22.597   7.862  13.311  1.00  0.74           H  
ATOM    771 1HB  MET A  49      23.800   6.736  11.439  1.00  0.74           H  
ATOM    772 2HB  MET A  49      23.265   5.187  12.054  1.00  0.74           H  
ATOM    773 1HG  MET A  49      20.989   5.705  11.667  1.00  0.74           H  
ATOM    774 2HG  MET A  49      21.381   7.343  11.142  1.00  0.74           H  
ATOM    775 1HE  MET A  49      23.144   6.845   7.766  1.00  0.74           H  
ATOM    776 2HE  MET A  49      22.340   7.979   8.873  1.00  0.74           H  
ATOM    777 3HE  MET A  49      23.848   7.171   9.368  1.00  0.74           H  
ATOM    778  N   VAL A  50      22.183   4.943  14.785  1.00  0.76           N  
ATOM    779  CA  VAL A  50      21.178   4.186  15.523  1.00  0.76           C  
ATOM    780  C   VAL A  50      21.244   4.395  17.045  1.00  0.76           C  
ATOM    781  O   VAL A  50      20.307   4.026  17.755  1.00  0.76           O  
ATOM    782  CB  VAL A  50      21.298   2.680  15.236  1.00  0.76           C  
ATOM    783  CG1 VAL A  50      21.162   2.409  13.748  1.00  0.76           C  
ATOM    784  CG2 VAL A  50      22.566   2.152  15.764  1.00  0.76           C  
ATOM    785  H   VAL A  50      23.135   4.588  14.670  1.00  0.76           H  
ATOM    786  HA  VAL A  50      20.196   4.511  15.181  1.00  0.76           H  
ATOM    787  HB  VAL A  50      20.475   2.172  15.727  1.00  0.76           H  
ATOM    788 1HG1 VAL A  50      21.218   1.336  13.578  1.00  0.76           H  
ATOM    789 2HG1 VAL A  50      20.204   2.787  13.392  1.00  0.76           H  
ATOM    790 3HG1 VAL A  50      21.975   2.906  13.210  1.00  0.76           H  
ATOM    791 1HG2 VAL A  50      22.588   1.104  15.571  1.00  0.76           H  
ATOM    792 2HG2 VAL A  50      23.399   2.633  15.287  1.00  0.76           H  
ATOM    793 3HG2 VAL A  50      22.615   2.318  16.821  1.00  0.76           H  
ATOM    794  N   GLY A  51      22.318   5.013  17.550  1.00  0.77           N  
ATOM    795  CA  GLY A  51      22.451   5.273  18.982  1.00  0.77           C  
ATOM    796  C   GLY A  51      22.895   4.052  19.799  1.00  0.77           C  
ATOM    797  O   GLY A  51      22.569   3.943  20.984  1.00  0.77           O  
ATOM    798  H   GLY A  51      23.084   5.284  16.941  1.00  0.77           H  
ATOM    799 1HA  GLY A  51      23.176   6.076  19.118  1.00  0.77           H  
ATOM    800 2HA  GLY A  51      21.502   5.641  19.366  1.00  0.77           H  
ATOM    801  N   SER A  52      23.591   3.113  19.159  1.00  0.77           N  
ATOM    802  CA  SER A  52      24.031   1.897  19.855  1.00  0.77           C  
ATOM    803  C   SER A  52      25.176   1.202  19.135  1.00  0.77           C  
ATOM    804  O   SER A  52      25.407   1.436  17.955  1.00  0.77           O  
ATOM    805  CB  SER A  52      22.886   0.910  19.994  1.00  0.77           C  
ATOM    806  OG  SER A  52      22.529   0.380  18.752  1.00  0.77           O  
ATOM    807  H   SER A  52      23.864   3.306  18.195  1.00  0.77           H  
ATOM    808  HA  SER A  52      24.377   2.178  20.850  1.00  0.77           H  
ATOM    809 1HB  SER A  52      23.191   0.103  20.658  1.00  0.77           H  
ATOM    810 2HB  SER A  52      22.025   1.398  20.446  1.00  0.77           H  
ATOM    811  HG  SER A  52      23.362   0.124  18.341  1.00  0.77           H  
ATOM    812  N   ASP A  53      25.872   0.294  19.820  1.00  0.76           N  
ATOM    813  CA  ASP A  53      26.940  -0.443  19.145  1.00  0.76           C  
ATOM    814  C   ASP A  53      26.378  -1.638  18.400  1.00  0.76           C  
ATOM    815  O   ASP A  53      25.888  -2.593  19.002  1.00  0.76           O  
ATOM    816  CB  ASP A  53      28.062  -0.866  20.090  1.00  0.76           C  
ATOM    817  CG  ASP A  53      29.321  -1.508  19.348  1.00  0.76           C  
ATOM    818  OD1 ASP A  53      29.256  -1.872  18.164  1.00  0.76           O  
ATOM    819  OD2 ASP A  53      30.353  -1.556  19.980  1.00  0.76           O  
ATOM    820  H   ASP A  53      25.665   0.117  20.793  1.00  0.76           H  
ATOM    821  HA  ASP A  53      27.380   0.212  18.418  1.00  0.76           H  
ATOM    822 1HB  ASP A  53      28.401  -0.002  20.660  1.00  0.76           H  
ATOM    823 2HB  ASP A  53      27.676  -1.595  20.803  1.00  0.76           H  
ATOM    824  N   THR A  54      26.416  -1.543  17.082  1.00  0.74           N  
ATOM    825  CA  THR A  54      25.844  -2.524  16.182  1.00  0.74           C  
ATOM    826  C   THR A  54      26.811  -3.622  15.773  1.00  0.74           C  
ATOM    827  O   THR A  54      26.419  -4.612  15.161  1.00  0.74           O  
ATOM    828  CB  THR A  54      25.438  -1.817  14.881  1.00  0.74           C  
ATOM    829  OG1 THR A  54      26.625  -1.270  14.265  1.00  0.74           O  
ATOM    830  CG2 THR A  54      24.461  -0.739  15.157  1.00  0.74           C  
ATOM    831  H   THR A  54      26.851  -0.722  16.689  1.00  0.74           H  
ATOM    832  HA  THR A  54      24.977  -2.979  16.661  1.00  0.74           H  
ATOM    833  HB  THR A  54      25.006  -2.517  14.211  1.00  0.74           H  
ATOM    834  HG1 THR A  54      26.407  -0.960  13.356  1.00  0.74           H  
ATOM    835 1HG2 THR A  54      24.185  -0.261  14.229  1.00  0.74           H  
ATOM    836 2HG2 THR A  54      23.572  -1.172  15.617  1.00  0.74           H  
ATOM    837 3HG2 THR A  54      24.903  -0.007  15.830  1.00  0.74           H  
ATOM    838  N   GLY A  55      28.101  -3.385  15.935  1.00  0.73           N  
ATOM    839  CA  GLY A  55      29.061  -4.356  15.427  1.00  0.73           C  
ATOM    840  C   GLY A  55      29.105  -4.361  13.882  1.00  0.73           C  
ATOM    841  O   GLY A  55      29.689  -5.263  13.281  1.00  0.73           O  
ATOM    842  H   GLY A  55      28.416  -2.590  16.506  1.00  0.73           H  
ATOM    843 1HA  GLY A  55      30.049  -4.118  15.823  1.00  0.73           H  
ATOM    844 2HA  GLY A  55      28.801  -5.348  15.792  1.00  0.73           H  
ATOM    845  N   GLY A  56      28.485  -3.358  13.240  1.00  0.72           N  
ATOM    846  CA  GLY A  56      28.365  -3.289  11.784  1.00  0.72           C  
ATOM    847  C   GLY A  56      27.099  -4.006  11.264  1.00  0.72           C  
ATOM    848  O   GLY A  56      26.873  -4.090  10.045  1.00  0.72           O  
ATOM    849  H   GLY A  56      28.020  -2.627  13.774  1.00  0.72           H  
ATOM    850 1HA  GLY A  56      28.324  -2.241  11.490  1.00  0.72           H  
ATOM    851 2HA  GLY A  56      29.250  -3.721  11.321  1.00  0.72           H  
ATOM    852  N   VAL A  57      26.282  -4.549  12.188  1.00  0.72           N  
ATOM    853  CA  VAL A  57      25.045  -5.251  11.834  1.00  0.72           C  
ATOM    854  C   VAL A  57      23.825  -4.583  12.482  1.00  0.72           C  
ATOM    855  O   VAL A  57      23.751  -4.416  13.698  1.00  0.72           O  
ATOM    856  CB  VAL A  57      25.130  -6.724  12.241  1.00  0.72           C  
ATOM    857  CG1 VAL A  57      23.823  -7.437  11.907  1.00  0.72           C  
ATOM    858  CG2 VAL A  57      26.301  -7.376  11.496  1.00  0.72           C  
ATOM    859  H   VAL A  57      26.509  -4.477  13.178  1.00  0.72           H  
ATOM    860  HA  VAL A  57      24.923  -5.207  10.756  1.00  0.72           H  
ATOM    861  HB  VAL A  57      25.289  -6.792  13.319  1.00  0.72           H  
ATOM    862 1HG1 VAL A  57      23.890  -8.481  12.204  1.00  0.72           H  
ATOM    863 2HG1 VAL A  57      22.999  -6.961  12.442  1.00  0.72           H  
ATOM    864 3HG1 VAL A  57      23.640  -7.376  10.835  1.00  0.72           H  
ATOM    865 1HG2 VAL A  57      26.374  -8.422  11.780  1.00  0.72           H  
ATOM    866 2HG2 VAL A  57      26.128  -7.298  10.424  1.00  0.72           H  
ATOM    867 3HG2 VAL A  57      27.231  -6.868  11.753  1.00  0.72           H  
ATOM    868  N   ILE A  58      22.855  -4.236  11.660  1.00  0.74           N  
ATOM    869  CA  ILE A  58      21.678  -3.491  12.082  1.00  0.74           C  
ATOM    870  C   ILE A  58      20.415  -4.340  12.039  1.00  0.74           C  
ATOM    871  O   ILE A  58      20.230  -5.163  11.150  1.00  0.74           O  
ATOM    872  CB  ILE A  58      21.530  -2.236  11.196  1.00  0.74           C  
ATOM    873  CG1 ILE A  58      20.427  -1.394  11.674  1.00  0.74           C  
ATOM    874  CG2 ILE A  58      21.357  -2.617   9.768  1.00  0.74           C  
ATOM    875  CD1 ILE A  58      20.416  -0.063  11.064  1.00  0.74           C  
ATOM    876  H   ILE A  58      22.951  -4.495  10.683  1.00  0.74           H  
ATOM    877  HA  ILE A  58      21.825  -3.163  13.110  1.00  0.74           H  
ATOM    878  HB  ILE A  58      22.429  -1.633  11.287  1.00  0.74           H  
ATOM    879 1HG1 ILE A  58      19.488  -1.875  11.452  1.00  0.74           H  
ATOM    880 2HG1 ILE A  58      20.522  -1.278  12.747  1.00  0.74           H  
ATOM    881 1HG2 ILE A  58      21.268  -1.725   9.151  1.00  0.74           H  
ATOM    882 2HG2 ILE A  58      22.220  -3.180   9.458  1.00  0.74           H  
ATOM    883 3HG2 ILE A  58      20.471  -3.222   9.674  1.00  0.74           H  
ATOM    884 1HD1 ILE A  58      19.586   0.506  11.456  1.00  0.74           H  
ATOM    885 2HD1 ILE A  58      21.355   0.445  11.289  1.00  0.74           H  
ATOM    886 3HD1 ILE A  58      20.305  -0.168   9.990  1.00  0.74           H  
ATOM    887  N   THR A  59      19.541  -4.180  13.021  1.00  0.75           N  
ATOM    888  CA  THR A  59      18.319  -4.961  13.004  1.00  0.75           C  
ATOM    889  C   THR A  59      17.307  -4.379  12.037  1.00  0.75           C  
ATOM    890  O   THR A  59      17.402  -3.212  11.654  1.00  0.75           O  
ATOM    891  CB  THR A  59      17.710  -5.003  14.412  1.00  0.75           C  
ATOM    892  OG1 THR A  59      17.396  -3.651  14.822  1.00  0.75           O  
ATOM    893  CG2 THR A  59      18.702  -5.602  15.394  1.00  0.75           C  
ATOM    894  H   THR A  59      19.701  -3.499  13.769  1.00  0.75           H  
ATOM    895  HA  THR A  59      18.555  -5.977  12.685  1.00  0.75           H  
ATOM    896  HB  THR A  59      16.798  -5.597  14.399  1.00  0.75           H  
ATOM    897  HG1 THR A  59      18.256  -3.170  14.934  1.00  0.75           H  
ATOM    898 1HG2 THR A  59      18.265  -5.617  16.393  1.00  0.75           H  
ATOM    899 2HG2 THR A  59      18.949  -6.618  15.090  1.00  0.75           H  
ATOM    900 3HG2 THR A  59      19.610  -4.995  15.405  1.00  0.75           H  
ATOM    901  N   GLU A  60      16.286  -5.163  11.703  1.00  0.77           N  
ATOM    902  CA  GLU A  60      15.220  -4.679  10.834  1.00  0.77           C  
ATOM    903  C   GLU A  60      14.474  -3.513  11.482  1.00  0.77           C  
ATOM    904  O   GLU A  60      14.077  -2.561  10.807  1.00  0.77           O  
ATOM    905  CB  GLU A  60      14.265  -5.818  10.493  1.00  0.77           C  
ATOM    906  CG  GLU A  60      14.876  -6.874   9.579  1.00  0.77           C  
ATOM    907  CD  GLU A  60      13.951  -8.029   9.292  1.00  0.77           C  
ATOM    908  OE1 GLU A  60      12.912  -8.100   9.904  1.00  0.77           O  
ATOM    909  OE2 GLU A  60      14.282  -8.840   8.457  1.00  0.77           O  
ATOM    910  H   GLU A  60      16.261  -6.115  12.041  1.00  0.77           H  
ATOM    911  HA  GLU A  60      15.671  -4.326   9.906  1.00  0.77           H  
ATOM    912 1HB  GLU A  60      13.940  -6.309  11.410  1.00  0.77           H  
ATOM    913 2HB  GLU A  60      13.380  -5.416  10.002  1.00  0.77           H  
ATOM    914 1HG  GLU A  60      15.149  -6.402   8.636  1.00  0.77           H  
ATOM    915 2HG  GLU A  60      15.788  -7.247  10.043  1.00  0.77           H  
ATOM    916  N   GLY A  61      14.312  -3.581  12.805  1.00  0.80           N  
ATOM    917  CA  GLY A  61      13.648  -2.530  13.565  1.00  0.80           C  
ATOM    918  C   GLY A  61      14.394  -1.219  13.365  1.00  0.80           C  
ATOM    919  O   GLY A  61      13.801  -0.194  13.008  1.00  0.80           O  
ATOM    920  H   GLY A  61      14.665  -4.392  13.290  1.00  0.80           H  
ATOM    921 1HA  GLY A  61      12.615  -2.428  13.233  1.00  0.80           H  
ATOM    922 2HA  GLY A  61      13.634  -2.794  14.623  1.00  0.80           H  
ATOM    923  N   GLN A  62      15.708  -1.257  13.589  1.00  0.82           N  
ATOM    924  CA  GLN A  62      16.536  -0.071  13.415  1.00  0.82           C  
ATOM    925  C   GLN A  62      16.526   0.419  11.966  1.00  0.82           C  
ATOM    926  O   GLN A  62      16.492   1.627  11.722  1.00  0.82           O  
ATOM    927  CB  GLN A  62      17.943  -0.382  13.882  1.00  0.82           C  
ATOM    928  CG  GLN A  62      18.085  -0.528  15.371  1.00  0.82           C  
ATOM    929  CD  GLN A  62      19.407  -1.145  15.756  1.00  0.82           C  
ATOM    930  OE1 GLN A  62      19.772  -2.198  15.187  1.00  0.82           O  
ATOM    931  NE2 GLN A  62      20.111  -0.537  16.707  1.00  0.82           N  
ATOM    932  H   GLN A  62      16.152  -2.132  13.887  1.00  0.82           H  
ATOM    933  HA  GLN A  62      16.133   0.721  14.042  1.00  0.82           H  
ATOM    934 1HB  GLN A  62      18.246  -1.317  13.435  1.00  0.82           H  
ATOM    935 2HB  GLN A  62      18.621   0.396  13.552  1.00  0.82           H  
ATOM    936 1HG  GLN A  62      18.027   0.462  15.825  1.00  0.82           H  
ATOM    937 2HG  GLN A  62      17.279  -1.159  15.746  1.00  0.82           H  
ATOM    938 1HE2 GLN A  62      20.981  -0.916  17.022  1.00  0.82           H  
ATOM    939 2HE2 GLN A  62      19.761   0.298  17.138  1.00  0.82           H  
ATOM    940  N   CYS A  63      16.518  -0.507  10.999  1.00  0.84           N  
ATOM    941  CA  CYS A  63      16.511  -0.111   9.596  1.00  0.84           C  
ATOM    942  C   CYS A  63      15.247   0.669   9.287  1.00  0.84           C  
ATOM    943  O   CYS A  63      15.276   1.690   8.589  1.00  0.84           O  
ATOM    944  CB  CYS A  63      16.534  -1.332   8.693  1.00  0.84           C  
ATOM    945  SG  CYS A  63      18.021  -2.204   8.735  1.00  0.84           S  
ATOM    946  H   CYS A  63      16.563  -1.497  11.242  1.00  0.84           H  
ATOM    947  HA  CYS A  63      17.379   0.513   9.400  1.00  0.84           H  
ATOM    948 1HB  CYS A  63      15.732  -2.008   8.963  1.00  0.84           H  
ATOM    949 2HB  CYS A  63      16.369  -1.020   7.672  1.00  0.84           H  
ATOM    950  HG  CYS A  63      17.891  -2.621  10.022  1.00  0.84           H  
ATOM    951  N   TRP A  64      14.125   0.202   9.834  1.00  0.87           N  
ATOM    952  CA  TRP A  64      12.857   0.876   9.638  1.00  0.87           C  
ATOM    953  C   TRP A  64      12.930   2.277  10.215  1.00  0.87           C  
ATOM    954  O   TRP A  64      12.519   3.233   9.560  1.00  0.87           O  
ATOM    955  CB  TRP A  64      11.701   0.111  10.280  1.00  0.87           C  
ATOM    956  CG  TRP A  64      10.372   0.802  10.092  1.00  0.87           C  
ATOM    957  CD1 TRP A  64       9.518   0.663   9.041  1.00  0.87           C  
ATOM    958  CD2 TRP A  64       9.751   1.758  10.983  1.00  0.87           C  
ATOM    959  NE1 TRP A  64       8.419   1.463   9.211  1.00  0.87           N  
ATOM    960  CE2 TRP A  64       8.546   2.143  10.393  1.00  0.87           C  
ATOM    961  CE3 TRP A  64      10.116   2.309  12.211  1.00  0.87           C  
ATOM    962  CZ2 TRP A  64       7.703   3.062  10.988  1.00  0.87           C  
ATOM    963  CZ3 TRP A  64       9.276   3.228  12.809  1.00  0.87           C  
ATOM    964  CH2 TRP A  64       8.098   3.597  12.211  1.00  0.87           C  
ATOM    965  H   TRP A  64      14.151  -0.658  10.386  1.00  0.87           H  
ATOM    966  HA  TRP A  64      12.667   0.950   8.568  1.00  0.87           H  
ATOM    967 1HB  TRP A  64      11.645  -0.890   9.853  1.00  0.87           H  
ATOM    968 2HB  TRP A  64      11.885   0.000  11.346  1.00  0.87           H  
ATOM    969  HD1 TRP A  64       9.683   0.018   8.198  1.00  0.87           H  
ATOM    970  HE1 TRP A  64       7.645   1.539   8.568  1.00  0.87           H  
ATOM    971  HE3 TRP A  64      11.044   2.019  12.685  1.00  0.87           H  
ATOM    972  HZ2 TRP A  64       6.764   3.371  10.530  1.00  0.87           H  
ATOM    973  HZ3 TRP A  64       9.573   3.658  13.765  1.00  0.87           H  
ATOM    974  HH2 TRP A  64       7.462   4.331  12.706  1.00  0.87           H  
ATOM    975  N   ARG A  65      13.473   2.410  11.434  1.00  0.90           N  
ATOM    976  CA  ARG A  65      13.561   3.720  12.077  1.00  0.90           C  
ATOM    977  C   ARG A  65      14.425   4.691  11.272  1.00  0.90           C  
ATOM    978  O   ARG A  65      14.075   5.865  11.114  1.00  0.90           O  
ATOM    979  CB  ARG A  65      14.142   3.588  13.478  1.00  0.90           C  
ATOM    980  CG  ARG A  65      13.226   2.923  14.494  1.00  0.90           C  
ATOM    981  CD  ARG A  65      13.889   2.776  15.815  1.00  0.90           C  
ATOM    982  NE  ARG A  65      13.024   2.137  16.795  1.00  0.90           N  
ATOM    983  CZ  ARG A  65      13.405   1.787  18.041  1.00  0.90           C  
ATOM    984  NH1 ARG A  65      14.634   2.026  18.448  1.00  0.90           N  
ATOM    985  NH2 ARG A  65      12.542   1.206  18.856  1.00  0.90           N  
ATOM    986  H   ARG A  65      13.796   1.576  11.930  1.00  0.90           H  
ATOM    987  HA  ARG A  65      12.557   4.132  12.156  1.00  0.90           H  
ATOM    988 1HB  ARG A  65      15.057   3.002  13.432  1.00  0.90           H  
ATOM    989 2HB  ARG A  65      14.405   4.574  13.858  1.00  0.90           H  
ATOM    990 1HG  ARG A  65      12.323   3.520  14.619  1.00  0.90           H  
ATOM    991 2HG  ARG A  65      12.960   1.930  14.137  1.00  0.90           H  
ATOM    992 1HD  ARG A  65      14.783   2.162  15.701  1.00  0.90           H  
ATOM    993 2HD  ARG A  65      14.168   3.757  16.194  1.00  0.90           H  
ATOM    994  HE  ARG A  65      12.071   1.937  16.520  1.00  0.90           H  
ATOM    995 1HH1 ARG A  65      15.294   2.474  17.828  1.00  0.90           H  
ATOM    996 2HH1 ARG A  65      14.915   1.765  19.382  1.00  0.90           H  
ATOM    997 1HH2 ARG A  65      11.598   1.022  18.546  1.00  0.90           H  
ATOM    998 2HH2 ARG A  65      12.826   0.945  19.789  1.00  0.90           H  
ATOM    999  N   ILE A  66      15.520   4.199  10.693  1.00  0.93           N  
ATOM   1000  CA  ILE A  66      16.363   5.073   9.887  1.00  0.93           C  
ATOM   1001  C   ILE A  66      15.580   5.564   8.685  1.00  0.93           C  
ATOM   1002  O   ILE A  66      15.565   6.763   8.374  1.00  0.93           O  
ATOM   1003  CB  ILE A  66      17.614   4.352   9.367  1.00  0.93           C  
ATOM   1004  CG1 ILE A  66      18.555   4.001  10.472  1.00  0.93           C  
ATOM   1005  CG2 ILE A  66      18.322   5.218   8.363  1.00  0.93           C  
ATOM   1006  CD1 ILE A  66      19.620   3.055  10.007  1.00  0.93           C  
ATOM   1007  H   ILE A  66      15.785   3.225  10.850  1.00  0.93           H  
ATOM   1008  HA  ILE A  66      16.661   5.931  10.488  1.00  0.93           H  
ATOM   1009  HB  ILE A  66      17.313   3.417   8.887  1.00  0.93           H  
ATOM   1010 1HG1 ILE A  66      19.018   4.908  10.832  1.00  0.93           H  
ATOM   1011 2HG1 ILE A  66      18.011   3.547  11.294  1.00  0.93           H  
ATOM   1012 1HG2 ILE A  66      19.182   4.673   8.007  1.00  0.93           H  
ATOM   1013 2HG2 ILE A  66      17.656   5.446   7.530  1.00  0.93           H  
ATOM   1014 3HG2 ILE A  66      18.644   6.145   8.835  1.00  0.93           H  
ATOM   1015 1HD1 ILE A  66      20.297   2.836  10.828  1.00  0.93           H  
ATOM   1016 2HD1 ILE A  66      19.150   2.142   9.659  1.00  0.93           H  
ATOM   1017 3HD1 ILE A  66      20.172   3.496   9.193  1.00  0.93           H  
ATOM   1018  N   ARG A  67      14.903   4.637   8.014  1.00  0.97           N  
ATOM   1019  CA  ARG A  67      14.135   4.998   6.846  1.00  0.97           C  
ATOM   1020  C   ARG A  67      12.966   5.894   7.200  1.00  0.97           C  
ATOM   1021  O   ARG A  67      12.670   6.819   6.461  1.00  0.97           O  
ATOM   1022  CB  ARG A  67      13.700   3.758   6.109  1.00  0.97           C  
ATOM   1023  CG  ARG A  67      14.865   3.055   5.493  1.00  0.97           C  
ATOM   1024  CD  ARG A  67      15.548   3.893   4.464  1.00  0.97           C  
ATOM   1025  NE  ARG A  67      14.844   3.878   3.183  1.00  0.97           N  
ATOM   1026  CZ  ARG A  67      15.033   4.747   2.161  1.00  0.97           C  
ATOM   1027  NH1 ARG A  67      15.860   5.747   2.226  1.00  0.97           N  
ATOM   1028  NH2 ARG A  67      14.384   4.596   1.055  1.00  0.97           N  
ATOM   1029  H   ARG A  67      14.941   3.659   8.312  1.00  0.97           H  
ATOM   1030  HA  ARG A  67      14.791   5.555   6.178  1.00  0.97           H  
ATOM   1031 1HB  ARG A  67      13.219   3.075   6.812  1.00  0.97           H  
ATOM   1032 2HB  ARG A  67      12.983   4.008   5.330  1.00  0.97           H  
ATOM   1033 1HG  ARG A  67      15.592   2.760   6.253  1.00  0.97           H  
ATOM   1034 2HG  ARG A  67      14.482   2.192   4.993  1.00  0.97           H  
ATOM   1035 1HD  ARG A  67      15.576   4.911   4.817  1.00  0.97           H  
ATOM   1036 2HD  ARG A  67      16.562   3.545   4.308  1.00  0.97           H  
ATOM   1037  HE  ARG A  67      14.185   3.129   3.034  1.00  0.97           H  
ATOM   1038 1HH1 ARG A  67      16.414   5.924   3.068  1.00  0.97           H  
ATOM   1039 2HH1 ARG A  67      15.934   6.354   1.402  1.00  0.97           H  
ATOM   1040 1HH2 ARG A  67      13.763   3.808   0.951  1.00  0.97           H  
ATOM   1041 2HH2 ARG A  67      14.559   5.279   0.309  1.00  0.97           H  
ATOM   1042  N   ASP A  68      12.341   5.685   8.354  1.00  1.01           N  
ATOM   1043  CA  ASP A  68      11.215   6.508   8.771  1.00  1.01           C  
ATOM   1044  C   ASP A  68      11.683   7.954   8.811  1.00  1.01           C  
ATOM   1045  O   ASP A  68      11.053   8.835   8.213  1.00  1.01           O  
ATOM   1046  CB  ASP A  68      10.685   6.066  10.143  1.00  1.01           C  
ATOM   1047  CG  ASP A  68       9.405   6.796  10.611  1.00  1.01           C  
ATOM   1048  OD1 ASP A  68       8.757   7.427   9.795  1.00  1.01           O  
ATOM   1049  OD2 ASP A  68       9.095   6.738  11.788  1.00  1.01           O  
ATOM   1050  H   ASP A  68      12.621   4.907   8.941  1.00  1.01           H  
ATOM   1051  HA  ASP A  68      10.416   6.418   8.037  1.00  1.01           H  
ATOM   1052 1HB  ASP A  68      10.491   4.990  10.123  1.00  1.01           H  
ATOM   1053 2HB  ASP A  68      11.462   6.233  10.891  1.00  1.01           H  
ATOM   1054  N   ASP A  69      12.796   8.210   9.508  1.00  1.03           N  
ATOM   1055  CA  ASP A  69      13.312   9.570   9.572  1.00  1.03           C  
ATOM   1056  C   ASP A  69      13.641  10.138   8.186  1.00  1.03           C  
ATOM   1057  O   ASP A  69      13.325  11.299   7.904  1.00  1.03           O  
ATOM   1058  CB  ASP A  69      14.571   9.622  10.448  1.00  1.03           C  
ATOM   1059  CG  ASP A  69      14.297   9.512  11.960  1.00  1.03           C  
ATOM   1060  OD1 ASP A  69      13.166   9.663  12.361  1.00  1.03           O  
ATOM   1061  OD2 ASP A  69      15.234   9.301  12.698  1.00  1.03           O  
ATOM   1062  H   ASP A  69      13.283   7.448   9.988  1.00  1.03           H  
ATOM   1063  HA  ASP A  69      12.546  10.200  10.025  1.00  1.03           H  
ATOM   1064 1HB  ASP A  69      15.227   8.793  10.161  1.00  1.03           H  
ATOM   1065 2HB  ASP A  69      15.111  10.545  10.252  1.00  1.03           H  
ATOM   1066  N   GLN A  70      14.231   9.325   7.297  1.00  1.03           N  
ATOM   1067  CA  GLN A  70      14.551   9.819   5.954  1.00  1.03           C  
ATOM   1068  C   GLN A  70      13.305  10.127   5.125  1.00  1.03           C  
ATOM   1069  O   GLN A  70      13.280  11.102   4.362  1.00  1.03           O  
ATOM   1070  CB  GLN A  70      15.439   8.845   5.189  1.00  1.03           C  
ATOM   1071  CG  GLN A  70      16.856   8.741   5.710  1.00  1.03           C  
ATOM   1072  CD  GLN A  70      17.637   7.848   4.839  1.00  1.03           C  
ATOM   1073  OE1 GLN A  70      17.151   6.779   4.481  1.00  1.03           O  
ATOM   1074  NE2 GLN A  70      18.827   8.285   4.438  1.00  1.03           N  
ATOM   1075  H   GLN A  70      14.486   8.372   7.568  1.00  1.03           H  
ATOM   1076  HA  GLN A  70      15.107  10.748   6.067  1.00  1.03           H  
ATOM   1077 1HB  GLN A  70      14.991   7.851   5.234  1.00  1.03           H  
ATOM   1078 2HB  GLN A  70      15.481   9.136   4.141  1.00  1.03           H  
ATOM   1079 1HG  GLN A  70      17.320   9.726   5.719  1.00  1.03           H  
ATOM   1080 2HG  GLN A  70      16.835   8.318   6.717  1.00  1.03           H  
ATOM   1081 1HE2 GLN A  70      19.380   7.746   3.804  1.00  1.03           H  
ATOM   1082 2HE2 GLN A  70      19.159   9.177   4.749  1.00  1.03           H  
ATOM   1083  N   ILE A  71      12.271   9.304   5.282  1.00  1.01           N  
ATOM   1084  CA  ILE A  71      11.006   9.475   4.587  1.00  1.01           C  
ATOM   1085  C   ILE A  71      10.344  10.761   5.028  1.00  1.01           C  
ATOM   1086  O   ILE A  71       9.937  11.571   4.192  1.00  1.01           O  
ATOM   1087  CB  ILE A  71      10.111   8.250   4.840  1.00  1.01           C  
ATOM   1088  CG1 ILE A  71      10.724   7.022   4.111  1.00  1.01           C  
ATOM   1089  CG2 ILE A  71       8.704   8.491   4.438  1.00  1.01           C  
ATOM   1090  CD1 ILE A  71      10.154   5.676   4.516  1.00  1.01           C  
ATOM   1091  H   ILE A  71      12.369   8.512   5.913  1.00  1.01           H  
ATOM   1092  HA  ILE A  71      11.202   9.538   3.518  1.00  1.01           H  
ATOM   1093  HB  ILE A  71      10.132   8.030   5.907  1.00  1.01           H  
ATOM   1094 1HG1 ILE A  71      10.552   7.156   3.066  1.00  1.01           H  
ATOM   1095 2HG1 ILE A  71      11.794   7.015   4.269  1.00  1.01           H  
ATOM   1096 1HG2 ILE A  71       8.123   7.607   4.671  1.00  1.01           H  
ATOM   1097 2HG2 ILE A  71       8.303   9.342   4.985  1.00  1.01           H  
ATOM   1098 3HG2 ILE A  71       8.671   8.680   3.395  1.00  1.01           H  
ATOM   1099 1HD1 ILE A  71      10.639   4.896   3.932  1.00  1.01           H  
ATOM   1100 2HD1 ILE A  71      10.342   5.507   5.578  1.00  1.01           H  
ATOM   1101 3HD1 ILE A  71       9.094   5.657   4.334  1.00  1.01           H  
ATOM   1102  N   GLN A  72      10.293  10.993   6.343  1.00  0.96           N  
ATOM   1103  CA  GLN A  72       9.703  12.225   6.842  1.00  0.96           C  
ATOM   1104  C   GLN A  72      10.532  13.411   6.366  1.00  0.96           C  
ATOM   1105  O   GLN A  72       9.988  14.445   5.971  1.00  0.96           O  
ATOM   1106  CB  GLN A  72       9.603  12.202   8.368  1.00  0.96           C  
ATOM   1107  CG  GLN A  72       8.569  11.209   8.897  1.00  0.96           C  
ATOM   1108  CD  GLN A  72       8.472  11.194  10.415  1.00  0.96           C  
ATOM   1109  OE1 GLN A  72       8.542  12.247  11.075  1.00  0.96           O  
ATOM   1110  NE2 GLN A  72       8.302  10.009  10.977  1.00  0.96           N  
ATOM   1111  H   GLN A  72      10.647  10.291   6.998  1.00  0.96           H  
ATOM   1112  HA  GLN A  72       8.701  12.324   6.432  1.00  0.96           H  
ATOM   1113 1HB  GLN A  72      10.576  11.916   8.784  1.00  0.96           H  
ATOM   1114 2HB  GLN A  72       9.363  13.196   8.738  1.00  0.96           H  
ATOM   1115 1HG  GLN A  72       7.593  11.461   8.489  1.00  0.96           H  
ATOM   1116 2HG  GLN A  72       8.859  10.202   8.574  1.00  0.96           H  
ATOM   1117 1HE2 GLN A  72       8.239   9.913  11.966  1.00  0.96           H  
ATOM   1118 2HE2 GLN A  72       8.264   9.153  10.398  1.00  0.96           H  
ATOM   1119  N   GLY A  73      11.855  13.240   6.334  1.00  0.91           N  
ATOM   1120  CA  GLY A  73      12.761  14.268   5.856  1.00  0.91           C  
ATOM   1121  C   GLY A  73      12.411  14.653   4.423  1.00  0.91           C  
ATOM   1122  O   GLY A  73      12.221  15.835   4.120  1.00  0.91           O  
ATOM   1123  H   GLY A  73      12.263  12.377   6.691  1.00  0.91           H  
ATOM   1124 1HA  GLY A  73      12.704  15.141   6.504  1.00  0.91           H  
ATOM   1125 2HA  GLY A  73      13.782  13.888   5.899  1.00  0.91           H  
ATOM   1126  N   SER A  74      12.310  13.645   3.549  1.00  0.85           N  
ATOM   1127  CA  SER A  74      12.000  13.846   2.141  1.00  0.85           C  
ATOM   1128  C   SER A  74      10.640  14.536   1.962  1.00  0.85           C  
ATOM   1129  O   SER A  74      10.514  15.448   1.137  1.00  0.85           O  
ATOM   1130  CB  SER A  74      12.034  12.501   1.426  1.00  0.85           C  
ATOM   1131  OG  SER A  74      13.347  11.959   1.434  1.00  0.85           O  
ATOM   1132  H   SER A  74      12.485  12.697   3.880  1.00  0.85           H  
ATOM   1133  HA  SER A  74      12.767  14.487   1.709  1.00  0.85           H  
ATOM   1134 1HB  SER A  74      11.362  11.809   1.928  1.00  0.85           H  
ATOM   1135 2HB  SER A  74      11.694  12.620   0.399  1.00  0.85           H  
ATOM   1136  HG  SER A  74      13.553  11.806   2.381  1.00  0.85           H  
ATOM   1137  N   ILE A  75       9.642  14.154   2.771  1.00  0.80           N  
ATOM   1138  CA  ILE A  75       8.320  14.776   2.688  1.00  0.80           C  
ATOM   1139  C   ILE A  75       8.394  16.249   3.072  1.00  0.80           C  
ATOM   1140  O   ILE A  75       7.821  17.109   2.396  1.00  0.80           O  
ATOM   1141  CB  ILE A  75       7.293  14.076   3.591  1.00  0.80           C  
ATOM   1142  CG1 ILE A  75       7.026  12.675   3.064  1.00  0.80           C  
ATOM   1143  CG2 ILE A  75       6.007  14.896   3.600  1.00  0.80           C  
ATOM   1144  CD1 ILE A  75       6.271  11.785   4.005  1.00  0.80           C  
ATOM   1145  H   ILE A  75       9.798  13.389   3.432  1.00  0.80           H  
ATOM   1146  HA  ILE A  75       7.972  14.707   1.659  1.00  0.80           H  
ATOM   1147  HB  ILE A  75       7.691  13.986   4.602  1.00  0.80           H  
ATOM   1148 1HG1 ILE A  75       6.464  12.755   2.141  1.00  0.80           H  
ATOM   1149 2HG1 ILE A  75       7.973  12.207   2.852  1.00  0.80           H  
ATOM   1150 1HG2 ILE A  75       5.270  14.409   4.236  1.00  0.80           H  
ATOM   1151 2HG2 ILE A  75       6.215  15.894   3.985  1.00  0.80           H  
ATOM   1152 3HG2 ILE A  75       5.617  14.974   2.583  1.00  0.80           H  
ATOM   1153 1HD1 ILE A  75       6.134  10.805   3.546  1.00  0.80           H  
ATOM   1154 2HD1 ILE A  75       6.839  11.675   4.928  1.00  0.80           H  
ATOM   1155 3HD1 ILE A  75       5.300  12.224   4.222  1.00  0.80           H  
ATOM   1156  N   ARG A  76       9.096  16.551   4.167  1.00  0.76           N  
ATOM   1157  CA  ARG A  76       9.235  17.930   4.615  1.00  0.76           C  
ATOM   1158  C   ARG A  76       9.962  18.723   3.533  1.00  0.76           C  
ATOM   1159  O   ARG A  76       9.588  19.856   3.221  1.00  0.76           O  
ATOM   1160  CB  ARG A  76      10.000  17.958   5.928  1.00  0.76           C  
ATOM   1161  CG  ARG A  76       9.214  17.381   7.102  1.00  0.76           C  
ATOM   1162  CD  ARG A  76      10.059  17.207   8.305  1.00  0.76           C  
ATOM   1163  NE  ARG A  76       9.334  16.533   9.373  1.00  0.76           N  
ATOM   1164  CZ  ARG A  76       9.907  15.975  10.459  1.00  0.76           C  
ATOM   1165  NH1 ARG A  76      11.212  16.035  10.623  1.00  0.76           N  
ATOM   1166  NH2 ARG A  76       9.158  15.359  11.357  1.00  0.76           N  
ATOM   1167  H   ARG A  76       9.539  15.804   4.705  1.00  0.76           H  
ATOM   1168  HA  ARG A  76       8.244  18.356   4.768  1.00  0.76           H  
ATOM   1169 1HB  ARG A  76      10.915  17.376   5.827  1.00  0.76           H  
ATOM   1170 2HB  ARG A  76      10.281  18.981   6.172  1.00  0.76           H  
ATOM   1171 1HG  ARG A  76       8.406  18.065   7.356  1.00  0.76           H  
ATOM   1172 2HG  ARG A  76       8.792  16.419   6.825  1.00  0.76           H  
ATOM   1173 1HD  ARG A  76      10.926  16.599   8.044  1.00  0.76           H  
ATOM   1174 2HD  ARG A  76      10.389  18.179   8.669  1.00  0.76           H  
ATOM   1175  HE  ARG A  76       8.329  16.460   9.285  1.00  0.76           H  
ATOM   1176 1HH1 ARG A  76      11.787  16.500   9.935  1.00  0.76           H  
ATOM   1177 2HH1 ARG A  76      11.636  15.610  11.436  1.00  0.76           H  
ATOM   1178 1HH2 ARG A  76       8.158  15.299  11.228  1.00  0.76           H  
ATOM   1179 2HH2 ARG A  76       9.585  14.928  12.163  1.00  0.76           H  
ATOM   1180  N   GLY A  77      10.953  18.085   2.906  1.00  0.72           N  
ATOM   1181  CA  GLY A  77      11.715  18.673   1.819  1.00  0.72           C  
ATOM   1182  C   GLY A  77      10.766  19.112   0.715  1.00  0.72           C  
ATOM   1183  O   GLY A  77      10.800  20.260   0.271  1.00  0.72           O  
ATOM   1184  H   GLY A  77      11.219  17.155   3.224  1.00  0.72           H  
ATOM   1185 1HA  GLY A  77      12.293  19.521   2.184  1.00  0.72           H  
ATOM   1186 2HA  GLY A  77      12.412  17.928   1.438  1.00  0.72           H  
ATOM   1187  N   LEU A  78       9.893  18.204   0.294  1.00  0.70           N  
ATOM   1188  CA  LEU A  78       8.912  18.515  -0.733  1.00  0.70           C  
ATOM   1189  C   LEU A  78       7.968  19.640  -0.363  1.00  0.70           C  
ATOM   1190  O   LEU A  78       7.722  20.530  -1.178  1.00  0.70           O  
ATOM   1191  CB  LEU A  78       8.107  17.262  -1.052  1.00  0.70           C  
ATOM   1192  CG  LEU A  78       8.820  16.280  -1.860  1.00  0.70           C  
ATOM   1193  CD1 LEU A  78       8.076  15.002  -1.911  1.00  0.70           C  
ATOM   1194  CD2 LEU A  78       8.868  16.894  -3.209  1.00  0.70           C  
ATOM   1195  H   LEU A  78       9.930  17.265   0.693  1.00  0.70           H  
ATOM   1196  HA  LEU A  78       9.454  18.815  -1.628  1.00  0.70           H  
ATOM   1197 1HB  LEU A  78       7.822  16.782  -0.119  1.00  0.70           H  
ATOM   1198 2HB  LEU A  78       7.197  17.550  -1.583  1.00  0.70           H  
ATOM   1199  HG  LEU A  78       9.816  16.089  -1.460  1.00  0.70           H  
ATOM   1200 1HD1 LEU A  78       8.581  14.288  -2.548  1.00  0.70           H  
ATOM   1201 2HD1 LEU A  78       7.993  14.599  -0.908  1.00  0.70           H  
ATOM   1202 3HD1 LEU A  78       7.113  15.213  -2.304  1.00  0.70           H  
ATOM   1203 1HD2 LEU A  78       9.341  16.281  -3.932  1.00  0.70           H  
ATOM   1204 2HD2 LEU A  78       7.842  17.059  -3.505  1.00  0.70           H  
ATOM   1205 3HD2 LEU A  78       9.388  17.844  -3.159  1.00  0.70           H  
ATOM   1206  N   MET A  79       7.490  19.661   0.872  1.00  0.69           N  
ATOM   1207  CA  MET A  79       6.567  20.714   1.268  1.00  0.69           C  
ATOM   1208  C   MET A  79       7.252  22.081   1.334  1.00  0.69           C  
ATOM   1209  O   MET A  79       6.612  23.116   1.158  1.00  0.69           O  
ATOM   1210  CB  MET A  79       5.888  20.353   2.574  1.00  0.69           C  
ATOM   1211  CG  MET A  79       4.947  19.166   2.427  1.00  0.69           C  
ATOM   1212  SD  MET A  79       3.761  19.416   1.091  1.00  0.69           S  
ATOM   1213  CE  MET A  79       2.826  20.807   1.691  1.00  0.69           C  
ATOM   1214  H   MET A  79       7.732  18.909   1.522  1.00  0.69           H  
ATOM   1215  HA  MET A  79       5.794  20.783   0.505  1.00  0.69           H  
ATOM   1216 1HB  MET A  79       6.648  20.093   3.315  1.00  0.69           H  
ATOM   1217 2HB  MET A  79       5.326  21.206   2.951  1.00  0.69           H  
ATOM   1218 1HG  MET A  79       5.527  18.268   2.210  1.00  0.69           H  
ATOM   1219 2HG  MET A  79       4.401  19.007   3.355  1.00  0.69           H  
ATOM   1220 1HE  MET A  79       2.059  21.069   0.962  1.00  0.69           H  
ATOM   1221 2HE  MET A  79       2.354  20.550   2.639  1.00  0.69           H  
ATOM   1222 3HE  MET A  79       3.493  21.658   1.836  1.00  0.69           H  
ATOM   1223  N   ARG A  80       8.562  22.079   1.541  1.00  0.68           N  
ATOM   1224  CA  ARG A  80       9.364  23.292   1.588  1.00  0.68           C  
ATOM   1225  C   ARG A  80       9.876  23.716   0.205  1.00  0.68           C  
ATOM   1226  O   ARG A  80      10.611  24.701   0.095  1.00  0.68           O  
ATOM   1227  CB  ARG A  80      10.545  23.090   2.518  1.00  0.68           C  
ATOM   1228  CG  ARG A  80      10.175  22.920   3.988  1.00  0.68           C  
ATOM   1229  CD  ARG A  80      11.352  22.548   4.806  1.00  0.68           C  
ATOM   1230  NE  ARG A  80      11.006  22.378   6.210  1.00  0.68           N  
ATOM   1231  CZ  ARG A  80      11.872  22.007   7.173  1.00  0.68           C  
ATOM   1232  NH1 ARG A  80      13.128  21.765   6.870  1.00  0.68           N  
ATOM   1233  NH2 ARG A  80      11.460  21.888   8.423  1.00  0.68           N  
ATOM   1234  H   ARG A  80       9.031  21.190   1.722  1.00  0.68           H  
ATOM   1235  HA  ARG A  80       8.745  24.093   1.987  1.00  0.68           H  
ATOM   1236 1HB  ARG A  80      11.086  22.192   2.212  1.00  0.68           H  
ATOM   1237 2HB  ARG A  80      11.229  23.932   2.435  1.00  0.68           H  
ATOM   1238 1HG  ARG A  80       9.785  23.864   4.366  1.00  0.68           H  
ATOM   1239 2HG  ARG A  80       9.414  22.153   4.092  1.00  0.68           H  
ATOM   1240 1HD  ARG A  80      11.753  21.602   4.437  1.00  0.68           H  
ATOM   1241 2HD  ARG A  80      12.112  23.323   4.730  1.00  0.68           H  
ATOM   1242  HE  ARG A  80      10.049  22.560   6.481  1.00  0.68           H  
ATOM   1243 1HH1 ARG A  80      13.444  21.856   5.914  1.00  0.68           H  
ATOM   1244 2HH1 ARG A  80      13.778  21.488   7.591  1.00  0.68           H  
ATOM   1245 1HH2 ARG A  80      10.495  22.077   8.657  1.00  0.68           H  
ATOM   1246 2HH2 ARG A  80      12.111  21.615   9.144  1.00  0.68           H  
ATOM   1247  N   ASP A  81       9.514  22.970  -0.848  1.00  0.68           N  
ATOM   1248  CA  ASP A  81       9.969  23.256  -2.203  1.00  0.68           C  
ATOM   1249  C   ASP A  81       8.811  23.587  -3.156  1.00  0.68           C  
ATOM   1250  O   ASP A  81       8.264  22.681  -3.796  1.00  0.68           O  
ATOM   1251  CB  ASP A  81      10.757  22.067  -2.750  1.00  0.68           C  
ATOM   1252  CG  ASP A  81      11.301  22.265  -4.172  1.00  0.68           C  
ATOM   1253  OD1 ASP A  81      10.771  23.090  -4.926  1.00  0.68           O  
ATOM   1254  OD2 ASP A  81      12.254  21.595  -4.499  1.00  0.68           O  
ATOM   1255  H   ASP A  81       8.902  22.165  -0.715  1.00  0.68           H  
ATOM   1256  HA  ASP A  81      10.678  24.073  -2.155  1.00  0.68           H  
ATOM   1257 1HB  ASP A  81      11.593  21.861  -2.079  1.00  0.68           H  
ATOM   1258 2HB  ASP A  81      10.117  21.178  -2.738  1.00  0.68           H  
ATOM   1259  N   PRO A  82       8.522  24.882  -3.413  1.00  0.67           N  
ATOM   1260  CA  PRO A  82       7.405  25.403  -4.191  1.00  0.67           C  
ATOM   1261  C   PRO A  82       7.288  24.856  -5.613  1.00  0.67           C  
ATOM   1262  O   PRO A  82       6.243  25.017  -6.240  1.00  0.67           O  
ATOM   1263  CB  PRO A  82       7.703  26.911  -4.242  1.00  0.67           C  
ATOM   1264  CG  PRO A  82       8.524  27.184  -3.025  1.00  0.67           C  
ATOM   1265  CD  PRO A  82       9.374  25.955  -2.845  1.00  0.67           C  
ATOM   1266  HA  PRO A  82       6.474  25.220  -3.635  1.00  0.67           H  
ATOM   1267 1HB  PRO A  82       8.238  27.147  -5.176  1.00  0.67           H  
ATOM   1268 2HB  PRO A  82       6.762  27.479  -4.260  1.00  0.67           H  
ATOM   1269 1HG  PRO A  82       9.123  28.096  -3.167  1.00  0.67           H  
ATOM   1270 2HG  PRO A  82       7.868  27.369  -2.162  1.00  0.67           H  
ATOM   1271 1HD  PRO A  82      10.327  26.036  -3.395  1.00  0.67           H  
ATOM   1272 2HD  PRO A  82       9.508  25.835  -1.772  1.00  0.67           H  
ATOM   1273  N   LYS A  83       8.359  24.277  -6.169  1.00  0.67           N  
ATOM   1274  CA  LYS A  83       8.275  23.773  -7.537  1.00  0.67           C  
ATOM   1275  C   LYS A  83       7.634  22.387  -7.602  1.00  0.67           C  
ATOM   1276  O   LYS A  83       7.119  21.973  -8.643  1.00  0.67           O  
ATOM   1277  CB  LYS A  83       9.660  23.718  -8.165  1.00  0.67           C  
ATOM   1278  CG  LYS A  83      10.305  25.076  -8.411  1.00  0.67           C  
ATOM   1279  CD  LYS A  83      11.687  24.919  -9.045  1.00  0.67           C  
ATOM   1280  CE  LYS A  83      12.344  26.268  -9.309  1.00  0.67           C  
ATOM   1281  NZ  LYS A  83      13.705  26.112  -9.894  1.00  0.67           N  
ATOM   1282  H   LYS A  83       9.227  24.108  -5.640  1.00  0.67           H  
ATOM   1283  HA  LYS A  83       7.655  24.455  -8.119  1.00  0.67           H  
ATOM   1284 1HB  LYS A  83      10.327  23.149  -7.505  1.00  0.67           H  
ATOM   1285 2HB  LYS A  83       9.609  23.185  -9.113  1.00  0.67           H  
ATOM   1286 1HG  LYS A  83       9.671  25.672  -9.067  1.00  0.67           H  
ATOM   1287 2HG  LYS A  83      10.408  25.596  -7.457  1.00  0.67           H  
ATOM   1288 1HD  LYS A  83      12.324  24.337  -8.374  1.00  0.67           H  
ATOM   1289 2HD  LYS A  83      11.596  24.379  -9.988  1.00  0.67           H  
ATOM   1290 1HE  LYS A  83      11.725  26.837 -10.001  1.00  0.67           H  
ATOM   1291 2HE  LYS A  83      12.423  26.818  -8.371  1.00  0.67           H  
ATOM   1292 1HZ  LYS A  83      14.111  27.023 -10.057  1.00  0.67           H  
ATOM   1293 2HZ  LYS A  83      14.290  25.592  -9.252  1.00  0.67           H  
ATOM   1294 3HZ  LYS A  83      13.640  25.610 -10.768  1.00  0.67           H  
ATOM   1295  N   ILE A  84       7.707  21.659  -6.493  1.00  0.66           N  
ATOM   1296  CA  ILE A  84       7.188  20.302  -6.427  1.00  0.66           C  
ATOM   1297  C   ILE A  84       5.947  20.291  -5.537  1.00  0.66           C  
ATOM   1298  O   ILE A  84       5.002  19.545  -5.783  1.00  0.66           O  
ATOM   1299  CB  ILE A  84       8.215  19.283  -5.946  1.00  0.66           C  
ATOM   1300  CG1 ILE A  84       9.437  19.258  -6.875  1.00  0.66           C  
ATOM   1301  CG2 ILE A  84       7.514  17.906  -6.095  1.00  0.66           C  
ATOM   1302  CD1 ILE A  84      10.593  18.475  -6.312  1.00  0.66           C  
ATOM   1303  H   ILE A  84       8.124  22.071  -5.657  1.00  0.66           H  
ATOM   1304  HA  ILE A  84       6.881  19.997  -7.427  1.00  0.66           H  
ATOM   1305  HB  ILE A  84       8.534  19.481  -4.921  1.00  0.66           H  
ATOM   1306 1HG1 ILE A  84       9.151  18.809  -7.821  1.00  0.66           H  
ATOM   1307 2HG1 ILE A  84       9.777  20.280  -7.057  1.00  0.66           H  
ATOM   1308 1HG2 ILE A  84       8.188  17.110  -5.824  1.00  0.66           H  
ATOM   1309 2HG2 ILE A  84       6.627  17.874  -5.463  1.00  0.66           H  
ATOM   1310 3HG2 ILE A  84       7.221  17.770  -7.134  1.00  0.66           H  
ATOM   1311 1HD1 ILE A  84      11.423  18.489  -7.007  1.00  0.66           H  
ATOM   1312 2HD1 ILE A  84      10.910  18.930  -5.371  1.00  0.66           H  
ATOM   1313 3HD1 ILE A  84      10.293  17.463  -6.135  1.00  0.66           H  
ATOM   1314  N   ARG A  85       5.965  21.102  -4.470  1.00  0.66           N  
ATOM   1315  CA  ARG A  85       4.854  21.179  -3.527  1.00  0.66           C  
ATOM   1316  C   ARG A  85       3.445  21.136  -4.162  1.00  0.66           C  
ATOM   1317  O   ARG A  85       2.661  20.291  -3.743  1.00  0.66           O  
ATOM   1318  CB  ARG A  85       4.970  22.430  -2.666  1.00  0.66           C  
ATOM   1319  CG  ARG A  85       3.832  22.635  -1.695  1.00  0.66           C  
ATOM   1320  CD  ARG A  85       4.012  23.865  -0.898  1.00  0.66           C  
ATOM   1321  NE  ARG A  85       2.913  24.086   0.021  1.00  0.66           N  
ATOM   1322  CZ  ARG A  85       2.925  24.968   1.038  1.00  0.66           C  
ATOM   1323  NH1 ARG A  85       3.994  25.706   1.266  1.00  0.66           N  
ATOM   1324  NH2 ARG A  85       1.859  25.088   1.810  1.00  0.66           N  
ATOM   1325  H   ARG A  85       6.779  21.691  -4.301  1.00  0.66           H  
ATOM   1326  HA  ARG A  85       4.943  20.323  -2.855  1.00  0.66           H  
ATOM   1327 1HB  ARG A  85       5.878  22.349  -2.063  1.00  0.66           H  
ATOM   1328 2HB  ARG A  85       5.082  23.315  -3.262  1.00  0.66           H  
ATOM   1329 1HG  ARG A  85       2.892  22.717  -2.241  1.00  0.66           H  
ATOM   1330 2HG  ARG A  85       3.779  21.790  -1.014  1.00  0.66           H  
ATOM   1331 1HD  ARG A  85       4.918  23.802  -0.335  1.00  0.66           H  
ATOM   1332 2HD  ARG A  85       4.068  24.717  -1.571  1.00  0.66           H  
ATOM   1333  HE  ARG A  85       2.054  23.541  -0.122  1.00  0.66           H  
ATOM   1334 1HH1 ARG A  85       4.808  25.614   0.671  1.00  0.66           H  
ATOM   1335 2HH1 ARG A  85       4.002  26.363   2.031  1.00  0.66           H  
ATOM   1336 1HH2 ARG A  85       1.037  24.514   1.629  1.00  0.66           H  
ATOM   1337 2HH2 ARG A  85       1.858  25.744   2.574  1.00  0.66           H  
ATOM   1338  N   PRO A  86       3.057  21.967  -5.169  1.00  0.65           N  
ATOM   1339  CA  PRO A  86       1.724  21.945  -5.761  1.00  0.65           C  
ATOM   1340  C   PRO A  86       1.415  20.638  -6.481  1.00  0.65           C  
ATOM   1341  O   PRO A  86       0.253  20.306  -6.723  1.00  0.65           O  
ATOM   1342  CB  PRO A  86       1.759  23.118  -6.751  1.00  0.65           C  
ATOM   1343  CG  PRO A  86       3.218  23.324  -7.057  1.00  0.65           C  
ATOM   1344  CD  PRO A  86       3.933  23.018  -5.768  1.00  0.65           C  
ATOM   1345  HA  PRO A  86       0.983  22.133  -4.969  1.00  0.65           H  
ATOM   1346 1HB  PRO A  86       1.174  22.864  -7.647  1.00  0.65           H  
ATOM   1347 2HB  PRO A  86       1.288  24.002  -6.299  1.00  0.65           H  
ATOM   1348 1HG  PRO A  86       3.534  22.661  -7.879  1.00  0.65           H  
ATOM   1349 2HG  PRO A  86       3.404  24.355  -7.396  1.00  0.65           H  
ATOM   1350 1HD  PRO A  86       4.908  22.699  -6.047  1.00  0.65           H  
ATOM   1351 2HD  PRO A  86       3.956  23.917  -5.144  1.00  0.65           H  
ATOM   1352  N   VAL A  87       2.451  19.880  -6.832  1.00  0.65           N  
ATOM   1353  CA  VAL A  87       2.240  18.644  -7.545  1.00  0.65           C  
ATOM   1354  C   VAL A  87       1.810  17.664  -6.492  1.00  0.65           C  
ATOM   1355  O   VAL A  87       0.815  16.956  -6.638  1.00  0.65           O  
ATOM   1356  CB  VAL A  87       3.541  18.137  -8.142  1.00  0.65           C  
ATOM   1357  CG1 VAL A  87       3.271  16.870  -8.847  1.00  0.65           C  
ATOM   1358  CG2 VAL A  87       4.179  19.194  -8.964  1.00  0.65           C  
ATOM   1359  H   VAL A  87       3.402  20.131  -6.592  1.00  0.65           H  
ATOM   1360  HA  VAL A  87       1.464  18.743  -8.283  1.00  0.65           H  
ATOM   1361  HB  VAL A  87       4.211  17.888  -7.332  1.00  0.65           H  
ATOM   1362 1HG1 VAL A  87       4.180  16.445  -9.239  1.00  0.65           H  
ATOM   1363 2HG1 VAL A  87       2.813  16.195  -8.158  1.00  0.65           H  
ATOM   1364 3HG1 VAL A  87       2.585  17.072  -9.666  1.00  0.65           H  
ATOM   1365 1HG2 VAL A  87       5.101  18.836  -9.307  1.00  0.65           H  
ATOM   1366 2HG2 VAL A  87       3.553  19.445  -9.796  1.00  0.65           H  
ATOM   1367 3HG2 VAL A  87       4.351  20.078  -8.348  1.00  0.65           H  
ATOM   1368  N   TRP A  88       2.569  17.672  -5.398  1.00  0.66           N  
ATOM   1369  CA  TRP A  88       2.315  16.836  -4.242  1.00  0.66           C  
ATOM   1370  C   TRP A  88       0.894  17.083  -3.755  1.00  0.66           C  
ATOM   1371  O   TRP A  88       0.115  16.149  -3.586  1.00  0.66           O  
ATOM   1372  CB  TRP A  88       3.322  17.158  -3.123  1.00  0.66           C  
ATOM   1373  CG  TRP A  88       3.158  16.383  -1.860  1.00  0.66           C  
ATOM   1374  CD1 TRP A  88       2.428  16.732  -0.762  1.00  0.66           C  
ATOM   1375  CD2 TRP A  88       3.787  15.143  -1.543  1.00  0.66           C  
ATOM   1376  NE1 TRP A  88       2.570  15.779   0.219  1.00  0.66           N  
ATOM   1377  CE2 TRP A  88       3.406  14.803  -0.243  1.00  0.66           C  
ATOM   1378  CE3 TRP A  88       4.630  14.323  -2.230  1.00  0.66           C  
ATOM   1379  CZ2 TRP A  88       3.867  13.653   0.374  1.00  0.66           C  
ATOM   1380  CZ3 TRP A  88       5.097  13.199  -1.628  1.00  0.66           C  
ATOM   1381  CH2 TRP A  88       4.732  12.856  -0.356  1.00  0.66           C  
ATOM   1382  H   TRP A  88       3.362  18.316  -5.381  1.00  0.66           H  
ATOM   1383  HA  TRP A  88       2.415  15.790  -4.532  1.00  0.66           H  
ATOM   1384 1HB  TRP A  88       4.336  16.998  -3.497  1.00  0.66           H  
ATOM   1385 2HB  TRP A  88       3.252  18.192  -2.856  1.00  0.66           H  
ATOM   1386  HD1 TRP A  88       1.830  17.640  -0.675  1.00  0.66           H  
ATOM   1387  HE1 TRP A  88       2.139  15.800   1.132  1.00  0.66           H  
ATOM   1388  HE3 TRP A  88       4.934  14.575  -3.237  1.00  0.66           H  
ATOM   1389  HZ2 TRP A  88       3.578  13.377   1.389  1.00  0.66           H  
ATOM   1390  HZ3 TRP A  88       5.770  12.591  -2.204  1.00  0.66           H  
ATOM   1391  HH2 TRP A  88       5.127  11.945   0.085  1.00  0.66           H  
ATOM   1392  N   GLU A  89       0.551  18.354  -3.539  1.00  0.66           N  
ATOM   1393  CA  GLU A  89      -0.770  18.700  -3.032  1.00  0.66           C  
ATOM   1394  C   GLU A  89      -1.912  18.297  -3.979  1.00  0.66           C  
ATOM   1395  O   GLU A  89      -2.961  17.841  -3.520  1.00  0.66           O  
ATOM   1396  CB  GLU A  89      -0.824  20.208  -2.749  1.00  0.66           C  
ATOM   1397  CG  GLU A  89       0.020  20.649  -1.545  1.00  0.66           C  
ATOM   1398  CD  GLU A  89       0.072  22.139  -1.371  1.00  0.66           C  
ATOM   1399  OE1 GLU A  89      -0.354  22.848  -2.249  1.00  0.66           O  
ATOM   1400  OE2 GLU A  89       0.533  22.571  -0.338  1.00  0.66           O  
ATOM   1401  H   GLU A  89       1.237  19.088  -3.710  1.00  0.66           H  
ATOM   1402  HA  GLU A  89      -0.915  18.171  -2.092  1.00  0.66           H  
ATOM   1403 1HB  GLU A  89      -0.467  20.747  -3.624  1.00  0.66           H  
ATOM   1404 2HB  GLU A  89      -1.854  20.511  -2.574  1.00  0.66           H  
ATOM   1405 1HG  GLU A  89      -0.390  20.203  -0.642  1.00  0.66           H  
ATOM   1406 2HG  GLU A  89       1.037  20.270  -1.671  1.00  0.66           H  
ATOM   1407  N   ALA A  90      -1.725  18.466  -5.292  1.00  0.68           N  
ATOM   1408  CA  ALA A  90      -2.742  18.087  -6.273  1.00  0.68           C  
ATOM   1409  C   ALA A  90      -2.894  16.564  -6.430  1.00  0.68           C  
ATOM   1410  O   ALA A  90      -3.993  16.055  -6.669  1.00  0.68           O  
ATOM   1411  CB  ALA A  90      -2.391  18.694  -7.615  1.00  0.68           C  
ATOM   1412  H   ALA A  90      -0.862  18.887  -5.638  1.00  0.68           H  
ATOM   1413  HA  ALA A  90      -3.696  18.485  -5.934  1.00  0.68           H  
ATOM   1414 1HB  ALA A  90      -3.158  18.447  -8.349  1.00  0.68           H  
ATOM   1415 2HB  ALA A  90      -2.313  19.777  -7.518  1.00  0.68           H  
ATOM   1416 3HB  ALA A  90      -1.429  18.292  -7.942  1.00  0.68           H  
ATOM   1417  N   ALA A  91      -1.771  15.856  -6.351  1.00  0.69           N  
ATOM   1418  CA  ALA A  91      -1.666  14.412  -6.544  1.00  0.69           C  
ATOM   1419  C   ALA A  91      -2.416  13.588  -5.494  1.00  0.69           C  
ATOM   1420  O   ALA A  91      -2.519  13.977  -4.332  1.00  0.69           O  
ATOM   1421  CB  ALA A  91      -0.199  14.036  -6.535  1.00  0.69           C  
ATOM   1422  H   ALA A  91      -0.901  16.351  -6.162  1.00  0.69           H  
ATOM   1423  HA  ALA A  91      -2.092  14.172  -7.517  1.00  0.69           H  
ATOM   1424 1HB  ALA A  91      -0.089  12.991  -6.705  1.00  0.69           H  
ATOM   1425 2HB  ALA A  91       0.324  14.585  -7.309  1.00  0.69           H  
ATOM   1426 3HB  ALA A  91       0.228  14.286  -5.568  1.00  0.69           H  
ATOM   1427  N   ASN A  92      -2.924  12.422  -5.904  1.00  0.70           N  
ATOM   1428  CA  ASN A  92      -3.565  11.510  -4.958  1.00  0.70           C  
ATOM   1429  C   ASN A  92      -2.439  10.801  -4.181  1.00  0.70           C  
ATOM   1430  O   ASN A  92      -1.310  10.824  -4.665  1.00  0.70           O  
ATOM   1431  CB  ASN A  92      -4.487  10.562  -5.727  1.00  0.70           C  
ATOM   1432  CG  ASN A  92      -3.774   9.631  -6.679  1.00  0.70           C  
ATOM   1433  OD1 ASN A  92      -2.657   9.143  -6.437  1.00  0.70           O  
ATOM   1434  ND2 ASN A  92      -4.431   9.376  -7.789  1.00  0.70           N  
ATOM   1435  H   ASN A  92      -2.852  12.166  -6.878  1.00  0.70           H  
ATOM   1436  HA  ASN A  92      -4.158  12.106  -4.266  1.00  0.70           H  
ATOM   1437 1HB  ASN A  92      -5.107   9.982  -5.071  1.00  0.70           H  
ATOM   1438 2HB  ASN A  92      -5.169  11.172  -6.321  1.00  0.70           H  
ATOM   1439 1HD2 ASN A  92      -4.052   8.765  -8.481  1.00  0.70           H  
ATOM   1440 2HD2 ASN A  92      -5.331   9.791  -7.942  1.00  0.70           H  
ATOM   1441  N   PRO A  93      -2.695  10.119  -3.039  1.00  0.71           N  
ATOM   1442  CA  PRO A  93      -1.708   9.414  -2.213  1.00  0.71           C  
ATOM   1443  C   PRO A  93      -0.760   8.449  -2.938  1.00  0.71           C  
ATOM   1444  O   PRO A  93       0.403   8.319  -2.550  1.00  0.71           O  
ATOM   1445  CB  PRO A  93      -2.607   8.654  -1.233  1.00  0.71           C  
ATOM   1446  CG  PRO A  93      -3.822   9.532  -1.091  1.00  0.71           C  
ATOM   1447  CD  PRO A  93      -4.068  10.069  -2.477  1.00  0.71           C  
ATOM   1448  HA  PRO A  93      -1.125  10.164  -1.664  1.00  0.71           H  
ATOM   1449 1HB  PRO A  93      -2.839   7.655  -1.632  1.00  0.71           H  
ATOM   1450 2HB  PRO A  93      -2.077   8.505  -0.281  1.00  0.71           H  
ATOM   1451 1HG  PRO A  93      -4.670   8.946  -0.703  1.00  0.71           H  
ATOM   1452 2HG  PRO A  93      -3.623  10.328  -0.358  1.00  0.71           H  
ATOM   1453 1HD  PRO A  93      -4.694   9.359  -3.018  1.00  0.71           H  
ATOM   1454 2HD  PRO A  93      -4.516  11.062  -2.395  1.00  0.71           H  
ATOM   1455  N   VAL A  94      -1.213   7.782  -3.994  1.00  0.71           N  
ATOM   1456  CA  VAL A  94      -0.311   6.871  -4.697  1.00  0.71           C  
ATOM   1457  C   VAL A  94       0.673   7.666  -5.529  1.00  0.71           C  
ATOM   1458  O   VAL A  94       1.873   7.365  -5.572  1.00  0.71           O  
ATOM   1459  CB  VAL A  94      -1.056   5.890  -5.590  1.00  0.71           C  
ATOM   1460  CG1 VAL A  94      -0.040   5.106  -6.406  1.00  0.71           C  
ATOM   1461  CG2 VAL A  94      -1.880   4.955  -4.740  1.00  0.71           C  
ATOM   1462  H   VAL A  94      -2.165   7.894  -4.315  1.00  0.71           H  
ATOM   1463  HA  VAL A  94       0.244   6.293  -3.958  1.00  0.71           H  
ATOM   1464  HB  VAL A  94      -1.700   6.438  -6.276  1.00  0.71           H  
ATOM   1465 1HG1 VAL A  94      -0.541   4.422  -7.046  1.00  0.71           H  
ATOM   1466 2HG1 VAL A  94       0.548   5.792  -7.012  1.00  0.71           H  
ATOM   1467 3HG1 VAL A  94       0.620   4.550  -5.734  1.00  0.71           H  
ATOM   1468 1HG2 VAL A  94      -2.403   4.251  -5.376  1.00  0.71           H  
ATOM   1469 2HG2 VAL A  94      -1.220   4.404  -4.063  1.00  0.71           H  
ATOM   1470 3HG2 VAL A  94      -2.603   5.529  -4.164  1.00  0.71           H  
ATOM   1471  N   CYS A  95       0.160   8.679  -6.210  1.00  0.71           N  
ATOM   1472  CA  CYS A  95       1.012   9.527  -7.005  1.00  0.71           C  
ATOM   1473  C   CYS A  95       1.947  10.311  -6.070  1.00  0.71           C  
ATOM   1474  O   CYS A  95       3.116  10.510  -6.396  1.00  0.71           O  
ATOM   1475  CB  CYS A  95       0.170  10.431  -7.883  1.00  0.71           C  
ATOM   1476  SG  CYS A  95      -0.706   9.566  -9.184  1.00  0.71           S  
ATOM   1477  H   CYS A  95      -0.836   8.880  -6.153  1.00  0.71           H  
ATOM   1478  HA  CYS A  95       1.613   8.895  -7.654  1.00  0.71           H  
ATOM   1479 1HB  CYS A  95      -0.577  10.915  -7.264  1.00  0.71           H  
ATOM   1480 2HB  CYS A  95       0.796  11.201  -8.336  1.00  0.71           H  
ATOM   1481  HG  CYS A  95      -1.522   8.914  -8.350  1.00  0.71           H  
ATOM   1482  N   GLN A  96       1.461  10.708  -4.877  1.00  0.71           N  
ATOM   1483  CA  GLN A  96       2.327  11.402  -3.919  1.00  0.71           C  
ATOM   1484  C   GLN A  96       3.445  10.474  -3.499  1.00  0.71           C  
ATOM   1485  O   GLN A  96       4.602  10.883  -3.398  1.00  0.71           O  
ATOM   1486  CB  GLN A  96       1.584  11.841  -2.660  1.00  0.71           C  
ATOM   1487  CG  GLN A  96       0.621  12.947  -2.828  1.00  0.71           C  
ATOM   1488  CD  GLN A  96      -0.103  13.257  -1.537  1.00  0.71           C  
ATOM   1489  OE1 GLN A  96      -0.209  12.422  -0.623  1.00  0.71           O  
ATOM   1490  NE2 GLN A  96      -0.601  14.470  -1.445  1.00  0.71           N  
ATOM   1491  H   GLN A  96       0.483  10.547  -4.653  1.00  0.71           H  
ATOM   1492  HA  GLN A  96       2.761  12.275  -4.396  1.00  0.71           H  
ATOM   1493 1HB  GLN A  96       1.041  10.993  -2.262  1.00  0.71           H  
ATOM   1494 2HB  GLN A  96       2.296  12.143  -1.908  1.00  0.71           H  
ATOM   1495 1HG  GLN A  96       1.164  13.839  -3.134  1.00  0.71           H  
ATOM   1496 2HG  GLN A  96      -0.111  12.687  -3.579  1.00  0.71           H  
ATOM   1497 1HE2 GLN A  96      -1.092  14.759  -0.629  1.00  0.71           H  
ATOM   1498 2HE2 GLN A  96      -0.475  15.116  -2.230  1.00  0.71           H  
ATOM   1499  N   SER A  97       3.118   9.199  -3.298  1.00  0.70           N  
ATOM   1500  CA  SER A  97       4.133   8.241  -2.936  1.00  0.70           C  
ATOM   1501  C   SER A  97       5.178   8.176  -4.029  1.00  0.70           C  
ATOM   1502  O   SER A  97       6.366   8.259  -3.743  1.00  0.70           O  
ATOM   1503  CB  SER A  97       3.535   6.878  -2.693  1.00  0.70           C  
ATOM   1504  OG  SER A  97       4.536   5.973  -2.371  1.00  0.70           O  
ATOM   1505  H   SER A  97       2.146   8.894  -3.353  1.00  0.70           H  
ATOM   1506  HA  SER A  97       4.616   8.579  -2.020  1.00  0.70           H  
ATOM   1507 1HB  SER A  97       2.821   6.941  -1.871  1.00  0.70           H  
ATOM   1508 2HB  SER A  97       2.997   6.531  -3.561  1.00  0.70           H  
ATOM   1509  HG  SER A  97       4.117   5.324  -1.769  1.00  0.70           H  
ATOM   1510  N   SER A  98       4.739   8.103  -5.287  1.00  0.70           N  
ATOM   1511  CA  SER A  98       5.655   8.030  -6.419  1.00  0.70           C  
ATOM   1512  C   SER A  98       6.587   9.235  -6.455  1.00  0.70           C  
ATOM   1513  O   SER A  98       7.792   9.096  -6.682  1.00  0.70           O  
ATOM   1514  CB  SER A  98       4.851   7.961  -7.675  1.00  0.70           C  
ATOM   1515  OG  SER A  98       4.118   6.796  -7.706  1.00  0.70           O  
ATOM   1516  H   SER A  98       3.733   8.045  -5.451  1.00  0.70           H  
ATOM   1517  HA  SER A  98       6.250   7.135  -6.330  1.00  0.70           H  
ATOM   1518 1HB  SER A  98       4.183   8.793  -7.711  1.00  0.70           H  
ATOM   1519 2HB  SER A  98       5.480   8.032  -8.533  1.00  0.70           H  
ATOM   1520  HG  SER A  98       3.526   6.838  -6.933  1.00  0.70           H  
ATOM   1521  N   ILE A  99       6.044  10.412  -6.164  1.00  0.71           N  
ATOM   1522  CA  ILE A  99       6.837  11.628  -6.109  1.00  0.71           C  
ATOM   1523  C   ILE A  99       7.878  11.511  -5.008  1.00  0.71           C  
ATOM   1524  O   ILE A  99       9.047  11.838  -5.218  1.00  0.71           O  
ATOM   1525  CB  ILE A  99       5.921  12.841  -5.871  1.00  0.71           C  
ATOM   1526  CG1 ILE A  99       5.062  13.066  -7.122  1.00  0.71           C  
ATOM   1527  CG2 ILE A  99       6.697  14.096  -5.481  1.00  0.71           C  
ATOM   1528  CD1 ILE A  99       3.922  14.016  -6.913  1.00  0.71           C  
ATOM   1529  H   ILE A  99       5.037  10.462  -6.005  1.00  0.71           H  
ATOM   1530  HA  ILE A  99       7.352  11.758  -7.059  1.00  0.71           H  
ATOM   1531  HB  ILE A  99       5.242  12.601  -5.066  1.00  0.71           H  
ATOM   1532 1HG1 ILE A  99       5.695  13.455  -7.920  1.00  0.71           H  
ATOM   1533 2HG1 ILE A  99       4.658  12.110  -7.443  1.00  0.71           H  
ATOM   1534 1HG2 ILE A  99       6.003  14.916  -5.305  1.00  0.71           H  
ATOM   1535 2HG2 ILE A  99       7.264  13.902  -4.578  1.00  0.71           H  
ATOM   1536 3HG2 ILE A  99       7.354  14.363  -6.259  1.00  0.71           H  
ATOM   1537 1HD1 ILE A  99       3.378  14.091  -7.839  1.00  0.71           H  
ATOM   1538 2HD1 ILE A  99       3.262  13.638  -6.143  1.00  0.71           H  
ATOM   1539 3HD1 ILE A  99       4.303  14.993  -6.618  1.00  0.71           H  
ATOM   1540  N   LEU A 100       7.470  11.018  -3.842  1.00  0.73           N  
ATOM   1541  CA  LEU A 100       8.396  10.884  -2.733  1.00  0.73           C  
ATOM   1542  C   LEU A 100       9.489   9.870  -3.074  1.00  0.73           C  
ATOM   1543  O   LEU A 100      10.663  10.068  -2.733  1.00  0.73           O  
ATOM   1544  CB  LEU A 100       7.680  10.368  -1.488  1.00  0.73           C  
ATOM   1545  CG  LEU A 100       8.477  10.454  -0.239  1.00  0.73           C  
ATOM   1546  CD1 LEU A 100       8.786  11.906  -0.001  1.00  0.73           C  
ATOM   1547  CD2 LEU A 100       7.711   9.892   0.882  1.00  0.73           C  
ATOM   1548  H   LEU A 100       6.490  10.759  -3.719  1.00  0.73           H  
ATOM   1549  HA  LEU A 100       8.850  11.850  -2.532  1.00  0.73           H  
ATOM   1550 1HB  LEU A 100       6.766  10.889  -1.350  1.00  0.73           H  
ATOM   1551 2HB  LEU A 100       7.441   9.315  -1.648  1.00  0.73           H  
ATOM   1552  HG  LEU A 100       9.419   9.913  -0.345  1.00  0.73           H  
ATOM   1553 1HD1 LEU A 100       9.346  11.994   0.901  1.00  0.73           H  
ATOM   1554 2HD1 LEU A 100       9.360  12.311  -0.834  1.00  0.73           H  
ATOM   1555 3HD1 LEU A 100       7.856  12.456   0.100  1.00  0.73           H  
ATOM   1556 1HD2 LEU A 100       8.302  10.001   1.770  1.00  0.73           H  
ATOM   1557 2HD2 LEU A 100       6.774  10.429   0.997  1.00  0.73           H  
ATOM   1558 3HD2 LEU A 100       7.515   8.851   0.689  1.00  0.73           H  
ATOM   1559  N   LEU A 101       9.108   8.788  -3.774  1.00  0.76           N  
ATOM   1560  CA  LEU A 101      10.066   7.749  -4.116  1.00  0.76           C  
ATOM   1561  C   LEU A 101      11.117   8.362  -5.038  1.00  0.76           C  
ATOM   1562  O   LEU A 101      12.321   8.161  -4.843  1.00  0.76           O  
ATOM   1563  CB  LEU A 101       9.370   6.568  -4.835  1.00  0.76           C  
ATOM   1564  CG  LEU A 101       8.322   5.697  -4.009  1.00  0.76           C  
ATOM   1565  CD1 LEU A 101       7.621   4.747  -4.916  1.00  0.76           C  
ATOM   1566  CD2 LEU A 101       8.968   4.958  -2.942  1.00  0.76           C  
ATOM   1567  H   LEU A 101       8.127   8.673  -4.019  1.00  0.76           H  
ATOM   1568  HA  LEU A 101      10.540   7.401  -3.221  1.00  0.76           H  
ATOM   1569 1HB  LEU A 101       8.842   6.970  -5.690  1.00  0.76           H  
ATOM   1570 2HB  LEU A 101      10.141   5.892  -5.199  1.00  0.76           H  
ATOM   1571  HG  LEU A 101       7.598   6.337  -3.578  1.00  0.76           H  
ATOM   1572 1HD1 LEU A 101       6.913   4.213  -4.341  1.00  0.76           H  
ATOM   1573 2HD1 LEU A 101       7.114   5.274  -5.692  1.00  0.76           H  
ATOM   1574 3HD1 LEU A 101       8.324   4.070  -5.348  1.00  0.76           H  
ATOM   1575 1HD2 LEU A 101       8.231   4.389  -2.386  1.00  0.76           H  
ATOM   1576 2HD2 LEU A 101       9.715   4.283  -3.348  1.00  0.76           H  
ATOM   1577 3HD2 LEU A 101       9.416   5.660  -2.299  1.00  0.76           H  
ATOM   1578  N   LEU A 102      10.667   9.198  -5.983  1.00  0.81           N  
ATOM   1579  CA  LEU A 102      11.592   9.853  -6.890  1.00  0.81           C  
ATOM   1580  C   LEU A 102      12.516  10.811  -6.161  1.00  0.81           C  
ATOM   1581  O   LEU A 102      13.717  10.802  -6.415  1.00  0.81           O  
ATOM   1582  CB  LEU A 102      10.835  10.612  -7.980  1.00  0.81           C  
ATOM   1583  CG  LEU A 102      10.125   9.764  -9.011  1.00  0.81           C  
ATOM   1584  CD1 LEU A 102       9.284  10.656  -9.935  1.00  0.81           C  
ATOM   1585  CD2 LEU A 102      11.152   9.019  -9.786  1.00  0.81           C  
ATOM   1586  H   LEU A 102       9.662   9.335  -6.100  1.00  0.81           H  
ATOM   1587  HA  LEU A 102      12.202   9.087  -7.363  1.00  0.81           H  
ATOM   1588 1HB  LEU A 102      10.085  11.236  -7.502  1.00  0.81           H  
ATOM   1589 2HB  LEU A 102      11.535  11.254  -8.497  1.00  0.81           H  
ATOM   1590  HG  LEU A 102       9.463   9.063  -8.514  1.00  0.81           H  
ATOM   1591 1HD1 LEU A 102       8.776  10.046 -10.677  1.00  0.81           H  
ATOM   1592 2HD1 LEU A 102       8.545  11.193  -9.340  1.00  0.81           H  
ATOM   1593 3HD1 LEU A 102       9.931  11.366 -10.440  1.00  0.81           H  
ATOM   1594 1HD2 LEU A 102      10.666   8.402 -10.534  1.00  0.81           H  
ATOM   1595 2HD2 LEU A 102      11.806   9.737 -10.266  1.00  0.81           H  
ATOM   1596 3HD2 LEU A 102      11.733   8.388  -9.114  1.00  0.81           H  
ATOM   1597  N   VAL A 103      11.997  11.561  -5.193  1.00  0.86           N  
ATOM   1598  CA  VAL A 103      12.836  12.497  -4.448  1.00  0.86           C  
ATOM   1599  C   VAL A 103      13.915  11.800  -3.662  1.00  0.86           C  
ATOM   1600  O   VAL A 103      15.082  12.183  -3.687  1.00  0.86           O  
ATOM   1601  CB  VAL A 103      12.010  13.306  -3.451  1.00  0.86           C  
ATOM   1602  CG1 VAL A 103      12.909  14.113  -2.529  1.00  0.86           C  
ATOM   1603  CG2 VAL A 103      11.176  14.200  -4.168  1.00  0.86           C  
ATOM   1604  H   VAL A 103      10.991  11.520  -5.011  1.00  0.86           H  
ATOM   1605  HA  VAL A 103      13.301  13.181  -5.161  1.00  0.86           H  
ATOM   1606  HB  VAL A 103      11.408  12.631  -2.841  1.00  0.86           H  
ATOM   1607 1HG1 VAL A 103      12.291  14.684  -1.830  1.00  0.86           H  
ATOM   1608 2HG1 VAL A 103      13.557  13.440  -1.969  1.00  0.86           H  
ATOM   1609 3HG1 VAL A 103      13.514  14.792  -3.119  1.00  0.86           H  
ATOM   1610 1HG2 VAL A 103      10.642  14.723  -3.442  1.00  0.86           H  
ATOM   1611 2HG2 VAL A 103      11.781  14.882  -4.765  1.00  0.86           H  
ATOM   1612 3HG2 VAL A 103      10.516  13.652  -4.803  1.00  0.86           H  
ATOM   1613  N   ASN A 104      13.547  10.734  -2.988  1.00  0.90           N  
ATOM   1614  CA  ASN A 104      14.507  10.004  -2.189  1.00  0.90           C  
ATOM   1615  C   ASN A 104      15.660   9.455  -3.041  1.00  0.90           C  
ATOM   1616  O   ASN A 104      16.781   9.309  -2.549  1.00  0.90           O  
ATOM   1617  CB  ASN A 104      13.788   8.898  -1.485  1.00  0.90           C  
ATOM   1618  CG  ASN A 104      14.523   8.287  -0.324  1.00  0.90           C  
ATOM   1619  OD1 ASN A 104      15.124   7.188  -0.391  1.00  0.90           O  
ATOM   1620  ND2 ASN A 104      14.481   8.996   0.795  1.00  0.90           N  
ATOM   1621  H   ASN A 104      12.569  10.436  -3.002  1.00  0.90           H  
ATOM   1622  HA  ASN A 104      14.931  10.686  -1.451  1.00  0.90           H  
ATOM   1623 1HB  ASN A 104      12.833   9.285  -1.141  1.00  0.90           H  
ATOM   1624 2HB  ASN A 104      13.597   8.152  -2.223  1.00  0.90           H  
ATOM   1625 1HD2 ASN A 104      14.940   8.659   1.614  1.00  0.90           H  
ATOM   1626 2HD2 ASN A 104      13.991   9.895   0.839  1.00  0.90           H  
ATOM   1627  N   LEU A 105      15.384   9.152  -4.317  1.00  0.92           N  
ATOM   1628  CA  LEU A 105      16.392   8.591  -5.205  1.00  0.92           C  
ATOM   1629  C   LEU A 105      17.126   9.631  -6.094  1.00  0.92           C  
ATOM   1630  O   LEU A 105      18.291   9.433  -6.449  1.00  0.92           O  
ATOM   1631  CB  LEU A 105      15.697   7.505  -6.027  1.00  0.92           C  
ATOM   1632  CG  LEU A 105      15.076   6.403  -5.112  1.00  0.92           C  
ATOM   1633  CD1 LEU A 105      14.340   5.357  -5.939  1.00  0.92           C  
ATOM   1634  CD2 LEU A 105      16.162   5.802  -4.261  1.00  0.92           C  
ATOM   1635  H   LEU A 105      14.425   9.256  -4.658  1.00  0.92           H  
ATOM   1636  HA  LEU A 105      17.143   8.107  -4.583  1.00  0.92           H  
ATOM   1637 1HB  LEU A 105      14.892   7.967  -6.608  1.00  0.92           H  
ATOM   1638 2HB  LEU A 105      16.413   7.047  -6.703  1.00  0.92           H  
ATOM   1639  HG  LEU A 105      14.347   6.864  -4.454  1.00  0.92           H  
ATOM   1640 1HD1 LEU A 105      13.897   4.613  -5.275  1.00  0.92           H  
ATOM   1641 2HD1 LEU A 105      13.551   5.847  -6.514  1.00  0.92           H  
ATOM   1642 3HD1 LEU A 105      15.038   4.869  -6.618  1.00  0.92           H  
ATOM   1643 1HD2 LEU A 105      15.725   5.072  -3.602  1.00  0.92           H  
ATOM   1644 2HD2 LEU A 105      16.909   5.328  -4.896  1.00  0.92           H  
ATOM   1645 3HD2 LEU A 105      16.635   6.584  -3.666  1.00  0.92           H  
ATOM   1646  N   LEU A 106      16.448  10.724  -6.457  1.00  0.92           N  
ATOM   1647  CA  LEU A 106      16.991  11.789  -7.317  1.00  0.92           C  
ATOM   1648  C   LEU A 106      17.412  13.072  -6.589  1.00  0.92           C  
ATOM   1649  O   LEU A 106      18.238  13.838  -7.097  1.00  0.92           O  
ATOM   1650  CB  LEU A 106      15.960  12.196  -8.374  1.00  0.92           C  
ATOM   1651  CG  LEU A 106      15.554  11.167  -9.383  1.00  0.92           C  
ATOM   1652  CD1 LEU A 106      14.416  11.748 -10.267  1.00  0.92           C  
ATOM   1653  CD2 LEU A 106      16.807  10.842 -10.207  1.00  0.92           C  
ATOM   1654  H   LEU A 106      15.488  10.817  -6.150  1.00  0.92           H  
ATOM   1655  HA  LEU A 106      17.868  11.391  -7.822  1.00  0.92           H  
ATOM   1656 1HB  LEU A 106      15.058  12.531  -7.857  1.00  0.92           H  
ATOM   1657 2HB  LEU A 106      16.355  13.037  -8.921  1.00  0.92           H  
ATOM   1658  HG  LEU A 106      15.181  10.266  -8.888  1.00  0.92           H  
ATOM   1659 1HD1 LEU A 106      14.117  11.022 -11.015  1.00  0.92           H  
ATOM   1660 2HD1 LEU A 106      13.561  11.988  -9.636  1.00  0.92           H  
ATOM   1661 3HD1 LEU A 106      14.763  12.655 -10.763  1.00  0.92           H  
ATOM   1662 1HD2 LEU A 106      16.606  10.118 -10.966  1.00  0.92           H  
ATOM   1663 2HD2 LEU A 106      17.167  11.753 -10.682  1.00  0.92           H  
ATOM   1664 3HD2 LEU A 106      17.580  10.451  -9.541  1.00  0.92           H  
ATOM   1665  N   GLY A 107      16.790  13.345  -5.448  1.00  0.90           N  
ATOM   1666  CA  GLY A 107      16.971  14.586  -4.720  1.00  0.90           C  
ATOM   1667  C   GLY A 107      15.889  15.548  -5.179  1.00  0.90           C  
ATOM   1668  O   GLY A 107      15.361  15.403  -6.287  1.00  0.90           O  
ATOM   1669  H   GLY A 107      16.147  12.679  -5.043  1.00  0.90           H  
ATOM   1670 1HA  GLY A 107      16.880  14.399  -3.649  1.00  0.90           H  
ATOM   1671 2HA  GLY A 107      17.961  14.998  -4.911  1.00  0.90           H  
ATOM   1672  N   LEU A 108      15.573  16.555  -4.370  1.00  0.86           N  
ATOM   1673  CA  LEU A 108      14.521  17.477  -4.780  1.00  0.86           C  
ATOM   1674  C   LEU A 108      14.886  18.188  -6.064  1.00  0.86           C  
ATOM   1675  O   LEU A 108      14.047  18.333  -6.949  1.00  0.86           O  
ATOM   1676  CB  LEU A 108      14.301  18.539  -3.708  1.00  0.86           C  
ATOM   1677  CG  LEU A 108      13.671  18.084  -2.425  1.00  0.86           C  
ATOM   1678  CD1 LEU A 108      13.753  19.200  -1.429  1.00  0.86           C  
ATOM   1679  CD2 LEU A 108      12.232  17.742  -2.677  1.00  0.86           C  
ATOM   1680  H   LEU A 108      16.031  16.658  -3.475  1.00  0.86           H  
ATOM   1681  HA  LEU A 108      13.600  16.917  -4.936  1.00  0.86           H  
ATOM   1682 1HB  LEU A 108      15.259  18.991  -3.463  1.00  0.86           H  
ATOM   1683 2HB  LEU A 108      13.656  19.324  -4.126  1.00  0.86           H  
ATOM   1684  HG  LEU A 108      14.202  17.216  -2.036  1.00  0.86           H  
ATOM   1685 1HD1 LEU A 108      13.308  18.890  -0.512  1.00  0.86           H  
ATOM   1686 2HD1 LEU A 108      14.795  19.459  -1.256  1.00  0.86           H  
ATOM   1687 3HD1 LEU A 108      13.221  20.070  -1.818  1.00  0.86           H  
ATOM   1688 1HD2 LEU A 108      11.776  17.424  -1.748  1.00  0.86           H  
ATOM   1689 2HD2 LEU A 108      11.718  18.630  -3.054  1.00  0.86           H  
ATOM   1690 3HD2 LEU A 108      12.163  16.948  -3.408  1.00  0.86           H  
ATOM   1691  N   ALA A 109      16.150  18.593  -6.200  1.00  0.83           N  
ATOM   1692  CA  ALA A 109      16.545  19.290  -7.412  1.00  0.83           C  
ATOM   1693  C   ALA A 109      16.382  18.386  -8.627  1.00  0.83           C  
ATOM   1694  O   ALA A 109      15.865  18.815  -9.663  1.00  0.83           O  
ATOM   1695  CB  ALA A 109      17.981  19.770  -7.310  1.00  0.83           C  
ATOM   1696  H   ALA A 109      16.816  18.429  -5.460  1.00  0.83           H  
ATOM   1697  HA  ALA A 109      15.891  20.154  -7.534  1.00  0.83           H  
ATOM   1698 1HB  ALA A 109      18.247  20.308  -8.221  1.00  0.83           H  
ATOM   1699 2HB  ALA A 109      18.082  20.433  -6.452  1.00  0.83           H  
ATOM   1700 3HB  ALA A 109      18.642  18.914  -7.188  1.00  0.83           H  
ATOM   1701  N   GLY A 110      16.769  17.114  -8.484  1.00  0.81           N  
ATOM   1702  CA  GLY A 110      16.694  16.172  -9.593  1.00  0.81           C  
ATOM   1703  C   GLY A 110      15.259  16.022 -10.057  1.00  0.81           C  
ATOM   1704  O   GLY A 110      14.981  15.943 -11.253  1.00  0.81           O  
ATOM   1705  H   GLY A 110      17.140  16.796  -7.600  1.00  0.81           H  
ATOM   1706 1HA  GLY A 110      17.316  16.524 -10.416  1.00  0.81           H  
ATOM   1707 2HA  GLY A 110      17.088  15.210  -9.272  1.00  0.81           H  
ATOM   1708  N   LEU A 111      14.340  15.993  -9.099  1.00  0.79           N  
ATOM   1709  CA  LEU A 111      12.938  15.900  -9.427  1.00  0.79           C  
ATOM   1710  C   LEU A 111      12.394  17.200  -9.999  1.00  0.79           C  
ATOM   1711  O   LEU A 111      11.612  17.178 -10.945  1.00  0.79           O  
ATOM   1712  CB  LEU A 111      12.104  15.446  -8.234  1.00  0.79           C  
ATOM   1713  CG  LEU A 111      10.628  15.268  -8.579  1.00  0.79           C  
ATOM   1714  CD1 LEU A 111      10.523  14.326  -9.727  1.00  0.79           C  
ATOM   1715  CD2 LEU A 111       9.891  14.673  -7.440  1.00  0.79           C  
ATOM   1716  H   LEU A 111      14.637  16.026  -8.122  1.00  0.79           H  
ATOM   1717  HA  LEU A 111      12.832  15.135 -10.195  1.00  0.79           H  
ATOM   1718 1HB  LEU A 111      12.492  14.492  -7.872  1.00  0.79           H  
ATOM   1719 2HB  LEU A 111      12.199  16.181  -7.436  1.00  0.79           H  
ATOM   1720  HG  LEU A 111      10.192  16.225  -8.850  1.00  0.79           H  
ATOM   1721 1HD1 LEU A 111       9.477  14.179  -9.993  1.00  0.79           H  
ATOM   1722 2HD1 LEU A 111      11.055  14.752 -10.570  1.00  0.79           H  
ATOM   1723 3HD1 LEU A 111      10.966  13.376  -9.455  1.00  0.79           H  
ATOM   1724 1HD2 LEU A 111       8.870  14.543  -7.753  1.00  0.79           H  
ATOM   1725 2HD2 LEU A 111      10.323  13.704  -7.188  1.00  0.79           H  
ATOM   1726 3HD2 LEU A 111       9.934  15.318  -6.581  1.00  0.79           H  
ATOM   1727  N   SER A 112      12.806  18.348  -9.445  1.00  0.77           N  
ATOM   1728  CA  SER A 112      12.277  19.635  -9.891  1.00  0.77           C  
ATOM   1729  C   SER A 112      12.599  19.896 -11.363  1.00  0.77           C  
ATOM   1730  O   SER A 112      11.854  20.599 -12.048  1.00  0.77           O  
ATOM   1731  CB  SER A 112      12.856  20.772  -9.061  1.00  0.77           C  
ATOM   1732  OG  SER A 112      14.214  20.995  -9.358  1.00  0.77           O  
ATOM   1733  H   SER A 112      13.465  18.327  -8.672  1.00  0.77           H  
ATOM   1734  HA  SER A 112      11.194  19.624  -9.767  1.00  0.77           H  
ATOM   1735 1HB  SER A 112      12.285  21.681  -9.231  1.00  0.77           H  
ATOM   1736 2HB  SER A 112      12.757  20.520  -8.003  1.00  0.77           H  
ATOM   1737  HG  SER A 112      14.633  20.113  -9.435  1.00  0.77           H  
ATOM   1738  N   GLU A 113      13.672  19.279 -11.877  1.00  0.75           N  
ATOM   1739  CA  GLU A 113      14.006  19.422 -13.290  1.00  0.75           C  
ATOM   1740  C   GLU A 113      12.963  18.751 -14.190  1.00  0.75           C  
ATOM   1741  O   GLU A 113      12.795  19.137 -15.349  1.00  0.75           O  
ATOM   1742  CB  GLU A 113      15.400  18.868 -13.627  1.00  0.75           C  
ATOM   1743  CG  GLU A 113      16.581  19.673 -13.059  1.00  0.75           C  
ATOM   1744  CD  GLU A 113      17.953  19.160 -13.512  1.00  0.75           C  
ATOM   1745  OE1 GLU A 113      18.009  18.197 -14.245  1.00  0.75           O  
ATOM   1746  OE2 GLU A 113      18.938  19.747 -13.123  1.00  0.75           O  
ATOM   1747  H   GLU A 113      14.284  18.749 -11.256  1.00  0.75           H  
ATOM   1748  HA  GLU A 113      14.012  20.486 -13.526  1.00  0.75           H  
ATOM   1749 1HB  GLU A 113      15.480  17.850 -13.238  1.00  0.75           H  
ATOM   1750 2HB  GLU A 113      15.517  18.813 -14.708  1.00  0.75           H  
ATOM   1751 1HG  GLU A 113      16.475  20.712 -13.366  1.00  0.75           H  
ATOM   1752 2HG  GLU A 113      16.530  19.641 -11.974  1.00  0.75           H  
ATOM   1753  N   LEU A 114      12.218  17.766 -13.677  1.00  0.73           N  
ATOM   1754  CA  LEU A 114      11.255  17.041 -14.505  1.00  0.73           C  
ATOM   1755  C   LEU A 114       9.915  17.770 -14.517  1.00  0.73           C  
ATOM   1756  O   LEU A 114       8.866  17.205 -14.188  1.00  0.73           O  
ATOM   1757  CB  LEU A 114      11.073  15.618 -13.948  1.00  0.73           C  
ATOM   1758  CG  LEU A 114      12.388  14.789 -13.855  1.00  0.73           C  
ATOM   1759  CD1 LEU A 114      12.105  13.383 -13.290  1.00  0.73           C  
ATOM   1760  CD2 LEU A 114      13.022  14.721 -15.230  1.00  0.73           C  
ATOM   1761  H   LEU A 114      12.306  17.513 -12.695  1.00  0.73           H  
ATOM   1762  HA  LEU A 114      11.636  16.987 -15.523  1.00  0.73           H  
ATOM   1763 1HB  LEU A 114      10.655  15.695 -12.941  1.00  0.73           H  
ATOM   1764 2HB  LEU A 114      10.367  15.076 -14.577  1.00  0.73           H  
ATOM   1765  HG  LEU A 114      13.077  15.291 -13.164  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 114      13.038  12.823 -13.220  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 114      11.664  13.456 -12.311  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 114      11.423  12.869 -13.954  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 114      13.957  14.168 -15.170  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 114      12.343  14.224 -15.924  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 114      13.224  15.735 -15.582  1.00  0.73           H  
ATOM   1772  N   LYS A 115       9.968  19.018 -14.974  1.00  0.70           N  
ATOM   1773  CA  LYS A 115       8.827  19.918 -14.982  1.00  0.70           C  
ATOM   1774  C   LYS A 115       7.653  19.393 -15.775  1.00  0.70           C  
ATOM   1775  O   LYS A 115       6.518  19.468 -15.313  1.00  0.70           O  
ATOM   1776  CB  LYS A 115       9.231  21.289 -15.512  1.00  0.70           C  
ATOM   1777  CG  LYS A 115       8.093  22.310 -15.512  1.00  0.70           C  
ATOM   1778  CD  LYS A 115       8.564  23.681 -15.981  1.00  0.70           C  
ATOM   1779  CE  LYS A 115       7.415  24.683 -16.007  1.00  0.70           C  
ATOM   1780  NZ  LYS A 115       7.862  26.028 -16.466  1.00  0.70           N  
ATOM   1781  H   LYS A 115      10.887  19.347 -15.268  1.00  0.70           H  
ATOM   1782  HA  LYS A 115       8.497  20.044 -13.951  1.00  0.70           H  
ATOM   1783 1HB  LYS A 115      10.047  21.685 -14.901  1.00  0.70           H  
ATOM   1784 2HB  LYS A 115       9.603  21.193 -16.530  1.00  0.70           H  
ATOM   1785 1HG  LYS A 115       7.298  21.961 -16.175  1.00  0.70           H  
ATOM   1786 2HG  LYS A 115       7.686  22.398 -14.505  1.00  0.70           H  
ATOM   1787 1HD  LYS A 115       9.342  24.049 -15.310  1.00  0.70           H  
ATOM   1788 2HD  LYS A 115       8.983  23.597 -16.984  1.00  0.70           H  
ATOM   1789 1HE  LYS A 115       6.639  24.318 -16.680  1.00  0.70           H  
ATOM   1790 2HE  LYS A 115       6.996  24.773 -15.004  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 115       7.077  26.663 -16.470  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 115       8.574  26.378 -15.840  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 115       8.241  25.956 -17.400  1.00  0.70           H  
ATOM   1794  N   GLY A 116       7.918  18.829 -16.950  1.00  0.68           N  
ATOM   1795  CA  GLY A 116       6.844  18.323 -17.792  1.00  0.68           C  
ATOM   1796  C   GLY A 116       5.983  17.330 -17.027  1.00  0.68           C  
ATOM   1797  O   GLY A 116       4.778  17.528 -16.880  1.00  0.68           O  
ATOM   1798  H   GLY A 116       8.875  18.771 -17.266  1.00  0.68           H  
ATOM   1799 1HA  GLY A 116       6.229  19.154 -18.138  1.00  0.68           H  
ATOM   1800 2HA  GLY A 116       7.268  17.842 -18.675  1.00  0.68           H  
ATOM   1801  N   SER A 117       6.615  16.284 -16.500  1.00  0.65           N  
ATOM   1802  CA  SER A 117       5.899  15.240 -15.785  1.00  0.65           C  
ATOM   1803  C   SER A 117       5.160  15.831 -14.596  1.00  0.65           C  
ATOM   1804  O   SER A 117       3.992  15.518 -14.369  1.00  0.65           O  
ATOM   1805  CB  SER A 117       6.860  14.167 -15.326  1.00  0.65           C  
ATOM   1806  OG  SER A 117       6.186  13.118 -14.671  1.00  0.65           O  
ATOM   1807  H   SER A 117       7.613  16.203 -16.626  1.00  0.65           H  
ATOM   1808  HA  SER A 117       5.173  14.788 -16.455  1.00  0.65           H  
ATOM   1809 1HB  SER A 117       7.412  13.771 -16.180  1.00  0.65           H  
ATOM   1810 2HB  SER A 117       7.587  14.613 -14.646  1.00  0.65           H  
ATOM   1811  HG  SER A 117       5.866  12.527 -15.379  1.00  0.65           H  
ATOM   1812  N   LEU A 118       5.821  16.715 -13.848  1.00  0.63           N  
ATOM   1813  CA  LEU A 118       5.197  17.300 -12.674  1.00  0.63           C  
ATOM   1814  C   LEU A 118       3.936  18.114 -13.014  1.00  0.63           C  
ATOM   1815  O   LEU A 118       2.918  18.016 -12.318  1.00  0.63           O  
ATOM   1816  CB  LEU A 118       6.234  18.168 -11.968  1.00  0.63           C  
ATOM   1817  CG  LEU A 118       7.438  17.398 -11.248  1.00  0.63           C  
ATOM   1818  CD1 LEU A 118       8.447  18.424 -10.732  1.00  0.63           C  
ATOM   1819  CD2 LEU A 118       6.932  16.508 -10.096  1.00  0.63           C  
ATOM   1820  H   LEU A 118       6.786  16.964 -14.080  1.00  0.63           H  
ATOM   1821  HA  LEU A 118       4.909  16.495 -12.006  1.00  0.63           H  
ATOM   1822 1HB  LEU A 118       6.695  18.786 -12.733  1.00  0.63           H  
ATOM   1823 2HB  LEU A 118       5.756  18.825 -11.298  1.00  0.63           H  
ATOM   1824  HG  LEU A 118       7.938  16.765 -11.975  1.00  0.63           H  
ATOM   1825 1HD1 LEU A 118       9.277  17.909 -10.268  1.00  0.63           H  
ATOM   1826 2HD1 LEU A 118       8.819  19.022 -11.567  1.00  0.63           H  
ATOM   1827 3HD1 LEU A 118       7.966  19.076 -10.001  1.00  0.63           H  
ATOM   1828 1HD2 LEU A 118       7.774  15.996  -9.646  1.00  0.63           H  
ATOM   1829 2HD2 LEU A 118       6.451  17.105  -9.349  1.00  0.63           H  
ATOM   1830 3HD2 LEU A 118       6.231  15.774 -10.486  1.00  0.63           H  
ATOM   1831  N   GLN A 119       3.967  18.870 -14.118  1.00  0.62           N  
ATOM   1832  CA  GLN A 119       2.797  19.658 -14.512  1.00  0.62           C  
ATOM   1833  C   GLN A 119       1.680  18.745 -15.013  1.00  0.62           C  
ATOM   1834  O   GLN A 119       0.489  19.000 -14.789  1.00  0.62           O  
ATOM   1835  CB  GLN A 119       3.181  20.686 -15.579  1.00  0.62           C  
ATOM   1836  CG  GLN A 119       4.111  21.796 -15.067  1.00  0.62           C  
ATOM   1837  CD  GLN A 119       3.469  22.667 -13.987  1.00  0.62           C  
ATOM   1838  OE1 GLN A 119       2.344  23.143 -14.153  1.00  0.62           O  
ATOM   1839  NE2 GLN A 119       4.179  22.885 -12.877  1.00  0.62           N  
ATOM   1840  H   GLN A 119       4.825  18.926 -14.672  1.00  0.62           H  
ATOM   1841  HA  GLN A 119       2.431  20.190 -13.639  1.00  0.62           H  
ATOM   1842 1HB  GLN A 119       3.699  20.171 -16.396  1.00  0.62           H  
ATOM   1843 2HB  GLN A 119       2.286  21.143 -15.991  1.00  0.62           H  
ATOM   1844 1HG  GLN A 119       4.992  21.330 -14.634  1.00  0.62           H  
ATOM   1845 2HG  GLN A 119       4.402  22.431 -15.903  1.00  0.62           H  
ATOM   1846 1HE2 GLN A 119       3.800  23.451 -12.142  1.00  0.62           H  
ATOM   1847 2HE2 GLN A 119       5.087  22.480 -12.768  1.00  0.62           H  
ATOM   1848  N   LEU A 120       2.065  17.662 -15.676  1.00  0.61           N  
ATOM   1849  CA  LEU A 120       1.106  16.696 -16.172  1.00  0.61           C  
ATOM   1850  C   LEU A 120       0.406  16.024 -14.986  1.00  0.61           C  
ATOM   1851  O   LEU A 120      -0.805  15.782 -15.019  1.00  0.61           O  
ATOM   1852  CB  LEU A 120       1.842  15.729 -17.085  1.00  0.61           C  
ATOM   1853  CG  LEU A 120       2.311  16.345 -18.390  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120       3.261  15.406 -19.089  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120       1.107  16.604 -19.230  1.00  0.61           C  
ATOM   1856  H   LEU A 120       3.059  17.512 -15.863  1.00  0.61           H  
ATOM   1857  HA  LEU A 120       0.357  17.220 -16.762  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120       2.707  15.342 -16.565  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120       1.170  14.910 -17.337  1.00  0.61           H  
ATOM   1860  HG  LEU A 120       2.818  17.281 -18.203  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120       3.585  15.843 -20.031  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120       4.127  15.230 -18.466  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120       2.760  14.488 -19.269  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120       1.415  17.052 -20.170  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120       0.595  15.667 -19.418  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120       0.443  17.284 -18.702  1.00  0.61           H  
ATOM   1867  N   ILE A 121       1.153  15.775 -13.901  1.00  0.61           N  
ATOM   1868  CA  ILE A 121       0.569  15.210 -12.687  1.00  0.61           C  
ATOM   1869  C   ILE A 121      -0.442  16.201 -12.094  1.00  0.61           C  
ATOM   1870  O   ILE A 121      -1.567  15.823 -11.768  1.00  0.61           O  
ATOM   1871  CB  ILE A 121       1.641  14.851 -11.644  1.00  0.61           C  
ATOM   1872  CG1 ILE A 121       2.504  13.687 -12.116  1.00  0.61           C  
ATOM   1873  CG2 ILE A 121       0.985  14.511 -10.294  1.00  0.61           C  
ATOM   1874  CD1 ILE A 121       3.752  13.502 -11.273  1.00  0.61           C  
ATOM   1875  H   ILE A 121       2.158  15.957 -13.935  1.00  0.61           H  
ATOM   1876  HA  ILE A 121       0.039  14.297 -12.954  1.00  0.61           H  
ATOM   1877  HB  ILE A 121       2.302  15.697 -11.521  1.00  0.61           H  
ATOM   1878 1HG1 ILE A 121       1.917  12.770 -12.081  1.00  0.61           H  
ATOM   1879 2HG1 ILE A 121       2.797  13.859 -13.134  1.00  0.61           H  
ATOM   1880 1HG2 ILE A 121       1.754  14.280  -9.568  1.00  0.61           H  
ATOM   1881 2HG2 ILE A 121       0.403  15.366  -9.945  1.00  0.61           H  
ATOM   1882 3HG2 ILE A 121       0.330  13.650 -10.411  1.00  0.61           H  
ATOM   1883 1HD1 ILE A 121       4.331  12.671 -11.656  1.00  0.61           H  
ATOM   1884 2HD1 ILE A 121       4.349  14.399 -11.320  1.00  0.61           H  
ATOM   1885 3HD1 ILE A 121       3.472  13.306 -10.242  1.00  0.61           H  
ATOM   1886  N   ILE A 122      -0.078  17.491 -12.032  1.00  0.60           N  
ATOM   1887  CA  ILE A 122      -0.986  18.518 -11.501  1.00  0.60           C  
ATOM   1888  C   ILE A 122      -2.303  18.581 -12.255  1.00  0.60           C  
ATOM   1889  O   ILE A 122      -3.367  18.732 -11.649  1.00  0.60           O  
ATOM   1890  CB  ILE A 122      -0.376  19.938 -11.533  1.00  0.60           C  
ATOM   1891  CG1 ILE A 122       0.720  20.062 -10.529  1.00  0.60           C  
ATOM   1892  CG2 ILE A 122      -1.459  20.964 -11.264  1.00  0.60           C  
ATOM   1893  CD1 ILE A 122       1.553  21.321 -10.659  1.00  0.60           C  
ATOM   1894  H   ILE A 122       0.867  17.751 -12.317  1.00  0.60           H  
ATOM   1895  HA  ILE A 122      -1.202  18.271 -10.466  1.00  0.60           H  
ATOM   1896  HB  ILE A 122       0.055  20.125 -12.515  1.00  0.60           H  
ATOM   1897 1HG1 ILE A 122       0.263  20.068  -9.545  1.00  0.60           H  
ATOM   1898 2HG1 ILE A 122       1.368  19.194 -10.618  1.00  0.60           H  
ATOM   1899 1HG2 ILE A 122      -1.027  21.962 -11.302  1.00  0.60           H  
ATOM   1900 2HG2 ILE A 122      -2.240  20.880 -12.022  1.00  0.60           H  
ATOM   1901 3HG2 ILE A 122      -1.889  20.789 -10.279  1.00  0.60           H  
ATOM   1902 1HD1 ILE A 122       2.311  21.348  -9.882  1.00  0.60           H  
ATOM   1903 2HD1 ILE A 122       2.029  21.338 -11.630  1.00  0.60           H  
ATOM   1904 3HD1 ILE A 122       0.909  22.190 -10.556  1.00  0.60           H  
ATOM   1905  N   ASN A 123      -2.238  18.444 -13.570  1.00  0.60           N  
ATOM   1906  CA  ASN A 123      -3.422  18.524 -14.412  1.00  0.60           C  
ATOM   1907  C   ASN A 123      -4.117  17.171 -14.632  1.00  0.60           C  
ATOM   1908  O   ASN A 123      -5.025  17.064 -15.459  1.00  0.60           O  
ATOM   1909  CB  ASN A 123      -3.029  19.138 -15.737  1.00  0.60           C  
ATOM   1910  CG  ASN A 123      -2.686  20.598 -15.589  1.00  0.60           C  
ATOM   1911  OD1 ASN A 123      -3.337  21.328 -14.829  1.00  0.60           O  
ATOM   1912  ND2 ASN A 123      -1.675  21.037 -16.290  1.00  0.60           N  
ATOM   1913  H   ASN A 123      -1.320  18.339 -14.006  1.00  0.60           H  
ATOM   1914  HA  ASN A 123      -4.141  19.179 -13.922  1.00  0.60           H  
ATOM   1915 1HB  ASN A 123      -2.158  18.605 -16.136  1.00  0.60           H  
ATOM   1916 2HB  ASN A 123      -3.842  19.027 -16.450  1.00  0.60           H  
ATOM   1917 1HD2 ASN A 123      -1.399  21.997 -16.224  1.00  0.60           H  
ATOM   1918 2HD2 ASN A 123      -1.168  20.411 -16.882  1.00  0.60           H  
ATOM   1919  N   ASP A 124      -3.684  16.142 -13.897  1.00  0.59           N  
ATOM   1920  CA  ASP A 124      -4.208  14.773 -13.956  1.00  0.59           C  
ATOM   1921  C   ASP A 124      -4.061  14.128 -15.333  1.00  0.59           C  
ATOM   1922  O   ASP A 124      -4.779  13.180 -15.670  1.00  0.59           O  
ATOM   1923  CB  ASP A 124      -5.695  14.738 -13.540  1.00  0.59           C  
ATOM   1924  CG  ASP A 124      -6.207  13.331 -13.043  1.00  0.59           C  
ATOM   1925  OD1 ASP A 124      -5.468  12.602 -12.399  1.00  0.59           O  
ATOM   1926  OD2 ASP A 124      -7.342  13.009 -13.321  1.00  0.59           O  
ATOM   1927  H   ASP A 124      -2.935  16.298 -13.222  1.00  0.59           H  
ATOM   1928  HA  ASP A 124      -3.638  14.174 -13.244  1.00  0.59           H  
ATOM   1929 1HB  ASP A 124      -5.859  15.467 -12.745  1.00  0.59           H  
ATOM   1930 2HB  ASP A 124      -6.310  15.045 -14.389  1.00  0.59           H  
ATOM   1931  N   LYS A 125      -3.051  14.533 -16.098  1.00  0.59           N  
ATOM   1932  CA  LYS A 125      -2.794  13.910 -17.382  1.00  0.59           C  
ATOM   1933  C   LYS A 125      -1.792  12.817 -17.094  1.00  0.59           C  
ATOM   1934  O   LYS A 125      -0.633  12.876 -17.507  1.00  0.59           O  
ATOM   1935  CB  LYS A 125      -2.295  14.943 -18.379  1.00  0.59           C  
ATOM   1936  CG  LYS A 125      -3.328  16.021 -18.690  1.00  0.59           C  
ATOM   1937  CD  LYS A 125      -2.814  17.051 -19.680  1.00  0.59           C  
ATOM   1938  CE  LYS A 125      -3.884  18.102 -19.968  1.00  0.59           C  
ATOM   1939  NZ  LYS A 125      -3.425  19.115 -20.962  1.00  0.59           N  
ATOM   1940  H   LYS A 125      -2.431  15.270 -15.769  1.00  0.59           H  
ATOM   1941  HA  LYS A 125      -3.709  13.457 -17.764  1.00  0.59           H  
ATOM   1942 1HB  LYS A 125      -1.416  15.436 -17.964  1.00  0.59           H  
ATOM   1943 2HB  LYS A 125      -1.999  14.457 -19.308  1.00  0.59           H  
ATOM   1944 1HG  LYS A 125      -4.224  15.552 -19.097  1.00  0.59           H  
ATOM   1945 2HG  LYS A 125      -3.601  16.528 -17.763  1.00  0.59           H  
ATOM   1946 1HD  LYS A 125      -1.940  17.546 -19.260  1.00  0.59           H  
ATOM   1947 2HD  LYS A 125      -2.526  16.560 -20.610  1.00  0.59           H  
ATOM   1948 1HE  LYS A 125      -4.774  17.607 -20.352  1.00  0.59           H  
ATOM   1949 2HE  LYS A 125      -4.137  18.611 -19.037  1.00  0.59           H  
ATOM   1950 1HZ  LYS A 125      -4.161  19.789 -21.120  1.00  0.59           H  
ATOM   1951 2HZ  LYS A 125      -2.606  19.589 -20.610  1.00  0.59           H  
ATOM   1952 3HZ  LYS A 125      -3.200  18.655 -21.831  1.00  0.59           H  
ATOM   1953  N   ARG A 126      -2.275  11.829 -16.357  1.00  0.58           N  
ATOM   1954  CA  ARG A 126      -1.451  10.790 -15.768  1.00  0.58           C  
ATOM   1955  C   ARG A 126      -0.729   9.929 -16.791  1.00  0.58           C  
ATOM   1956  O   ARG A 126       0.447   9.606 -16.619  1.00  0.58           O  
ATOM   1957  CB  ARG A 126      -2.314   9.896 -14.908  1.00  0.58           C  
ATOM   1958  CG  ARG A 126      -2.908  10.549 -13.671  1.00  0.58           C  
ATOM   1959  CD  ARG A 126      -3.433   9.537 -12.712  1.00  0.58           C  
ATOM   1960  NE  ARG A 126      -4.370   8.617 -13.321  1.00  0.58           N  
ATOM   1961  CZ  ARG A 126      -5.705   8.795 -13.433  1.00  0.58           C  
ATOM   1962  NH1 ARG A 126      -6.300   9.895 -12.990  1.00  0.58           N  
ATOM   1963  NH2 ARG A 126      -6.436   7.847 -14.000  1.00  0.58           N  
ATOM   1964  H   ARG A 126      -3.269  11.894 -16.123  1.00  0.58           H  
ATOM   1965  HA  ARG A 126      -0.709  11.268 -15.130  1.00  0.58           H  
ATOM   1966 1HB  ARG A 126      -3.134   9.492 -15.498  1.00  0.58           H  
ATOM   1967 2HB  ARG A 126      -1.739   9.073 -14.569  1.00  0.58           H  
ATOM   1968 1HG  ARG A 126      -2.142  11.135 -13.164  1.00  0.58           H  
ATOM   1969 2HG  ARG A 126      -3.735  11.203 -13.961  1.00  0.58           H  
ATOM   1970 1HD  ARG A 126      -2.632   8.962 -12.280  1.00  0.58           H  
ATOM   1971 2HD  ARG A 126      -3.957  10.066 -11.916  1.00  0.58           H  
ATOM   1972  HE  ARG A 126      -3.961   7.749 -13.709  1.00  0.58           H  
ATOM   1973 1HH1 ARG A 126      -5.772  10.678 -12.571  1.00  0.58           H  
ATOM   1974 2HH1 ARG A 126      -7.294  10.016 -13.098  1.00  0.58           H  
ATOM   1975 1HH2 ARG A 126      -5.998   6.999 -14.342  1.00  0.58           H  
ATOM   1976 2HH2 ARG A 126      -7.429   7.970 -14.087  1.00  0.58           H  
ATOM   1977  N   GLU A 127      -1.404   9.575 -17.880  1.00  0.58           N  
ATOM   1978  CA  GLU A 127      -0.728   8.747 -18.868  1.00  0.58           C  
ATOM   1979  C   GLU A 127       0.415   9.501 -19.517  1.00  0.58           C  
ATOM   1980  O   GLU A 127       1.518   8.972 -19.672  1.00  0.58           O  
ATOM   1981  CB  GLU A 127      -1.687   8.234 -19.938  1.00  0.58           C  
ATOM   1982  CG  GLU A 127      -0.979   7.338 -20.939  1.00  0.58           C  
ATOM   1983  CD  GLU A 127      -1.873   6.673 -21.944  1.00  0.58           C  
ATOM   1984  OE1 GLU A 127      -3.045   6.944 -21.967  1.00  0.58           O  
ATOM   1985  OE2 GLU A 127      -1.367   5.835 -22.666  1.00  0.58           O  
ATOM   1986  H   GLU A 127      -2.364   9.863 -18.002  1.00  0.58           H  
ATOM   1987  HA  GLU A 127      -0.297   7.888 -18.359  1.00  0.58           H  
ATOM   1988 1HB  GLU A 127      -2.491   7.665 -19.471  1.00  0.58           H  
ATOM   1989 2HB  GLU A 127      -2.131   9.073 -20.473  1.00  0.58           H  
ATOM   1990 1HG  GLU A 127      -0.269   7.962 -21.480  1.00  0.58           H  
ATOM   1991 2HG  GLU A 127      -0.405   6.590 -20.403  1.00  0.58           H  
ATOM   1992  N   LYS A 128       0.157  10.746 -19.905  1.00  0.57           N  
ATOM   1993  CA  LYS A 128       1.202  11.517 -20.541  1.00  0.57           C  
ATOM   1994  C   LYS A 128       2.334  11.739 -19.536  1.00  0.57           C  
ATOM   1995  O   LYS A 128       3.507  11.694 -19.908  1.00  0.57           O  
ATOM   1996  CB  LYS A 128       0.667  12.825 -21.116  1.00  0.57           C  
ATOM   1997  CG  LYS A 128       1.692  13.576 -21.974  1.00  0.57           C  
ATOM   1998  CD  LYS A 128       1.100  14.809 -22.640  1.00  0.57           C  
ATOM   1999  CE  LYS A 128       2.162  15.544 -23.449  1.00  0.57           C  
ATOM   2000  NZ  LYS A 128       1.615  16.746 -24.137  1.00  0.57           N  
ATOM   2001  H   LYS A 128      -0.755  11.146 -19.749  1.00  0.57           H  
ATOM   2002  HA  LYS A 128       1.604  10.936 -21.369  1.00  0.57           H  
ATOM   2003 1HB  LYS A 128      -0.212  12.626 -21.726  1.00  0.57           H  
ATOM   2004 2HB  LYS A 128       0.360  13.475 -20.297  1.00  0.57           H  
ATOM   2005 1HG  LYS A 128       2.552  13.853 -21.391  1.00  0.57           H  
ATOM   2006 2HG  LYS A 128       2.033  12.904 -22.760  1.00  0.57           H  
ATOM   2007 1HD  LYS A 128       0.293  14.507 -23.308  1.00  0.57           H  
ATOM   2008 2HD  LYS A 128       0.690  15.474 -21.891  1.00  0.57           H  
ATOM   2009 1HE  LYS A 128       2.964  15.854 -22.779  1.00  0.57           H  
ATOM   2010 2HE  LYS A 128       2.568  14.865 -24.197  1.00  0.57           H  
ATOM   2011 1HZ  LYS A 128       2.352  17.199 -24.661  1.00  0.57           H  
ATOM   2012 2HZ  LYS A 128       0.877  16.467 -24.769  1.00  0.57           H  
ATOM   2013 3HZ  LYS A 128       1.248  17.388 -23.453  1.00  0.57           H  
ATOM   2014  N   ALA A 129       1.988  11.966 -18.254  1.00  0.58           N  
ATOM   2015  CA  ALA A 129       3.001  12.177 -17.223  1.00  0.58           C  
ATOM   2016  C   ALA A 129       3.919  10.979 -17.119  1.00  0.58           C  
ATOM   2017  O   ALA A 129       5.139  11.126 -16.974  1.00  0.58           O  
ATOM   2018  CB  ALA A 129       2.352  12.394 -15.868  1.00  0.58           C  
ATOM   2019  H   ALA A 129       1.005  12.020 -17.993  1.00  0.58           H  
ATOM   2020  HA  ALA A 129       3.591  13.045 -17.496  1.00  0.58           H  
ATOM   2021 1HB  ALA A 129       3.130  12.563 -15.125  1.00  0.58           H  
ATOM   2022 2HB  ALA A 129       1.690  13.237 -15.887  1.00  0.58           H  
ATOM   2023 3HB  ALA A 129       1.783  11.515 -15.597  1.00  0.58           H  
ATOM   2024  N   ALA A 130       3.330   9.784 -17.208  1.00  0.58           N  
ATOM   2025  CA  ALA A 130       4.084   8.549 -17.148  1.00  0.58           C  
ATOM   2026  C   ALA A 130       5.040   8.449 -18.319  1.00  0.58           C  
ATOM   2027  O   ALA A 130       6.212   8.117 -18.138  1.00  0.58           O  
ATOM   2028  CB  ALA A 130       3.131   7.382 -17.150  1.00  0.58           C  
ATOM   2029  H   ALA A 130       2.313   9.731 -17.294  1.00  0.58           H  
ATOM   2030  HA  ALA A 130       4.665   8.543 -16.226  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130       3.675   6.447 -17.082  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130       2.471   7.485 -16.290  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130       2.544   7.387 -18.060  1.00  0.58           H  
ATOM   2034  N   LYS A 131       4.560   8.820 -19.510  1.00  0.60           N  
ATOM   2035  CA  LYS A 131       5.383   8.778 -20.714  1.00  0.60           C  
ATOM   2036  C   LYS A 131       6.525   9.783 -20.627  1.00  0.60           C  
ATOM   2037  O   LYS A 131       7.661   9.490 -21.019  1.00  0.60           O  
ATOM   2038  CB  LYS A 131       4.510   9.025 -21.943  1.00  0.60           C  
ATOM   2039  CG  LYS A 131       3.577   7.855 -22.255  1.00  0.60           C  
ATOM   2040  CD  LYS A 131       2.655   8.141 -23.434  1.00  0.60           C  
ATOM   2041  CE  LYS A 131       1.785   6.922 -23.747  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131       0.784   7.196 -24.818  1.00  0.60           N  
ATOM   2043  H   LYS A 131       3.577   9.092 -19.585  1.00  0.60           H  
ATOM   2044  HA  LYS A 131       5.815   7.783 -20.799  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131       3.902   9.913 -21.785  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131       5.142   9.204 -22.811  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131       4.174   6.966 -22.467  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131       2.964   7.653 -21.375  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131       2.005   8.982 -23.185  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131       3.244   8.400 -24.312  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131       2.431   6.109 -24.071  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131       1.262   6.615 -22.844  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131       0.237   6.358 -24.988  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131       0.168   7.938 -24.511  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131       1.254   7.471 -25.666  1.00  0.60           H  
ATOM   2056  N   GLU A 132       6.242  10.954 -20.066  1.00  0.62           N  
ATOM   2057  CA  GLU A 132       7.269  11.967 -19.934  1.00  0.62           C  
ATOM   2058  C   GLU A 132       8.338  11.459 -18.965  1.00  0.62           C  
ATOM   2059  O   GLU A 132       9.534  11.636 -19.205  1.00  0.62           O  
ATOM   2060  CB  GLU A 132       6.655  13.287 -19.466  1.00  0.62           C  
ATOM   2061  CG  GLU A 132       7.605  14.485 -19.399  1.00  0.62           C  
ATOM   2062  CD  GLU A 132       8.144  14.943 -20.737  1.00  0.62           C  
ATOM   2063  OE1 GLU A 132       7.574  14.605 -21.745  1.00  0.62           O  
ATOM   2064  OE2 GLU A 132       9.123  15.655 -20.738  1.00  0.62           O  
ATOM   2065  H   GLU A 132       5.286  11.154 -19.771  1.00  0.62           H  
ATOM   2066  HA  GLU A 132       7.732  12.125 -20.907  1.00  0.62           H  
ATOM   2067 1HB  GLU A 132       5.827  13.552 -20.126  1.00  0.62           H  
ATOM   2068 2HB  GLU A 132       6.231  13.148 -18.470  1.00  0.62           H  
ATOM   2069 1HG  GLU A 132       7.055  15.304 -18.972  1.00  0.62           H  
ATOM   2070 2HG  GLU A 132       8.431  14.247 -18.730  1.00  0.62           H  
ATOM   2071  N   LEU A 133       7.921  10.765 -17.896  1.00  0.65           N  
ATOM   2072  CA  LEU A 133       8.890  10.225 -16.950  1.00  0.65           C  
ATOM   2073  C   LEU A 133       9.734   9.157 -17.664  1.00  0.65           C  
ATOM   2074  O   LEU A 133      10.951   9.110 -17.506  1.00  0.65           O  
ATOM   2075  CB  LEU A 133       8.216   9.592 -15.725  1.00  0.65           C  
ATOM   2076  CG  LEU A 133       9.206   9.157 -14.608  1.00  0.65           C  
ATOM   2077  CD1 LEU A 133       9.917  10.417 -14.116  1.00  0.65           C  
ATOM   2078  CD2 LEU A 133       8.491   8.456 -13.469  1.00  0.65           C  
ATOM   2079  H   LEU A 133       6.923  10.650 -17.721  1.00  0.65           H  
ATOM   2080  HA  LEU A 133       9.544  11.031 -16.621  1.00  0.65           H  
ATOM   2081 1HB  LEU A 133       7.508  10.308 -15.304  1.00  0.65           H  
ATOM   2082 2HB  LEU A 133       7.661   8.709 -16.047  1.00  0.65           H  
ATOM   2083  HG  LEU A 133       9.949   8.478 -15.027  1.00  0.65           H  
ATOM   2084 1HD1 LEU A 133      10.628  10.174 -13.344  1.00  0.65           H  
ATOM   2085 2HD1 LEU A 133      10.435  10.886 -14.952  1.00  0.65           H  
ATOM   2086 3HD1 LEU A 133       9.178  11.109 -13.708  1.00  0.65           H  
ATOM   2087 1HD2 LEU A 133       9.218   8.174 -12.709  1.00  0.65           H  
ATOM   2088 2HD2 LEU A 133       7.762   9.126 -13.039  1.00  0.65           H  
ATOM   2089 3HD2 LEU A 133       7.998   7.569 -13.839  1.00  0.65           H  
ATOM   2090  N   GLN A 134       9.093   8.317 -18.484  1.00  0.68           N  
ATOM   2091  CA  GLN A 134       9.786   7.249 -19.216  1.00  0.68           C  
ATOM   2092  C   GLN A 134      10.819   7.796 -20.204  1.00  0.68           C  
ATOM   2093  O   GLN A 134      11.802   7.128 -20.515  1.00  0.68           O  
ATOM   2094  CB  GLN A 134       8.787   6.357 -19.951  1.00  0.68           C  
ATOM   2095  CG  GLN A 134       7.950   5.491 -19.036  1.00  0.68           C  
ATOM   2096  CD  GLN A 134       6.840   4.770 -19.770  1.00  0.68           C  
ATOM   2097  OE1 GLN A 134       6.338   5.232 -20.801  1.00  0.68           O  
ATOM   2098  NE2 GLN A 134       6.444   3.622 -19.248  1.00  0.68           N  
ATOM   2099  H   GLN A 134       8.080   8.395 -18.573  1.00  0.68           H  
ATOM   2100  HA  GLN A 134      10.307   6.636 -18.490  1.00  0.68           H  
ATOM   2101 1HB  GLN A 134       8.120   6.975 -20.544  1.00  0.68           H  
ATOM   2102 2HB  GLN A 134       9.325   5.704 -20.637  1.00  0.68           H  
ATOM   2103 1HG  GLN A 134       8.600   4.740 -18.586  1.00  0.68           H  
ATOM   2104 2HG  GLN A 134       7.519   6.104 -18.261  1.00  0.68           H  
ATOM   2105 1HE2 GLN A 134       5.711   3.096 -19.683  1.00  0.68           H  
ATOM   2106 2HE2 GLN A 134       6.877   3.273 -18.418  1.00  0.68           H  
ATOM   2107  N   ASN A 135      10.625   9.023 -20.677  1.00  0.73           N  
ATOM   2108  CA  ASN A 135      11.582   9.620 -21.598  1.00  0.73           C  
ATOM   2109  C   ASN A 135      12.680  10.433 -20.877  1.00  0.73           C  
ATOM   2110  O   ASN A 135      13.509  11.074 -21.529  1.00  0.73           O  
ATOM   2111  CB  ASN A 135      10.852  10.468 -22.621  1.00  0.73           C  
ATOM   2112  CG  ASN A 135      10.058   9.620 -23.594  1.00  0.73           C  
ATOM   2113  OD1 ASN A 135      10.499   8.533 -23.991  1.00  0.73           O  
ATOM   2114  ND2 ASN A 135       8.906  10.095 -23.991  1.00  0.73           N  
ATOM   2115  H   ASN A 135       9.770   9.526 -20.432  1.00  0.73           H  
ATOM   2116  HA  ASN A 135      12.086   8.814 -22.130  1.00  0.73           H  
ATOM   2117 1HB  ASN A 135      10.163  11.143 -22.098  1.00  0.73           H  
ATOM   2118 2HB  ASN A 135      11.564  11.080 -23.171  1.00  0.73           H  
ATOM   2119 1HD2 ASN A 135       8.345   9.574 -24.633  1.00  0.73           H  
ATOM   2120 2HD2 ASN A 135       8.585  10.979 -23.652  1.00  0.73           H  
ATOM   2121  N   SER A 136      12.694  10.387 -19.539  1.00  0.78           N  
ATOM   2122  CA  SER A 136      13.681  11.068 -18.703  1.00  0.78           C  
ATOM   2123  C   SER A 136      14.975  10.290 -18.560  1.00  0.78           C  
ATOM   2124  O   SER A 136      15.001   9.057 -18.646  1.00  0.78           O  
ATOM   2125  CB  SER A 136      13.157  11.332 -17.302  1.00  0.78           C  
ATOM   2126  OG  SER A 136      14.185  11.846 -16.468  1.00  0.78           O  
ATOM   2127  H   SER A 136      11.980   9.846 -19.052  1.00  0.78           H  
ATOM   2128  HA  SER A 136      13.913  12.026 -19.170  1.00  0.78           H  
ATOM   2129 1HB  SER A 136      12.321  12.030 -17.348  1.00  0.78           H  
ATOM   2130 2HB  SER A 136      12.793  10.418 -16.872  1.00  0.78           H  
ATOM   2131  HG  SER A 136      13.733  12.196 -15.691  1.00  0.78           H  
ATOM   2132  N   ASP A 137      16.040  11.012 -18.209  1.00  0.84           N  
ATOM   2133  CA  ASP A 137      17.327  10.387 -17.919  1.00  0.84           C  
ATOM   2134  C   ASP A 137      17.140   9.349 -16.818  1.00  0.84           C  
ATOM   2135  O   ASP A 137      17.834   8.335 -16.792  1.00  0.84           O  
ATOM   2136  CB  ASP A 137      18.348  11.424 -17.468  1.00  0.84           C  
ATOM   2137  CG  ASP A 137      18.808  12.347 -18.588  1.00  0.84           C  
ATOM   2138  OD1 ASP A 137      18.551  12.053 -19.733  1.00  0.84           O  
ATOM   2139  OD2 ASP A 137      19.411  13.347 -18.285  1.00  0.84           O  
ATOM   2140  H   ASP A 137      15.943  12.016 -18.142  1.00  0.84           H  
ATOM   2141  HA  ASP A 137      17.690   9.889 -18.817  1.00  0.84           H  
ATOM   2142 1HB  ASP A 137      17.919  12.029 -16.669  1.00  0.84           H  
ATOM   2143 2HB  ASP A 137      19.220  10.913 -17.052  1.00  0.84           H  
ATOM   2144  N   LEU A 138      16.183   9.598 -15.917  1.00  0.91           N  
ATOM   2145  CA  LEU A 138      15.868   8.659 -14.849  1.00  0.91           C  
ATOM   2146  C   LEU A 138      15.625   7.265 -15.389  1.00  0.91           C  
ATOM   2147  O   LEU A 138      16.066   6.266 -14.814  1.00  0.91           O  
ATOM   2148  CB  LEU A 138      14.575   9.058 -14.157  1.00  0.91           C  
ATOM   2149  CG  LEU A 138      14.063   8.035 -13.151  1.00  0.91           C  
ATOM   2150  CD1 LEU A 138      14.958   7.909 -11.980  1.00  0.91           C  
ATOM   2151  CD2 LEU A 138      12.690   8.387 -12.776  1.00  0.91           C  
ATOM   2152  H   LEU A 138      15.628  10.448 -16.019  1.00  0.91           H  
ATOM   2153  HA  LEU A 138      16.700   8.633 -14.143  1.00  0.91           H  
ATOM   2154 1HB  LEU A 138      14.730  10.001 -13.635  1.00  0.91           H  
ATOM   2155 2HB  LEU A 138      13.801   9.201 -14.911  1.00  0.91           H  
ATOM   2156  HG  LEU A 138      14.064   7.083 -13.627  1.00  0.91           H  
ATOM   2157 1HD1 LEU A 138      14.570   7.141 -11.311  1.00  0.91           H  
ATOM   2158 2HD1 LEU A 138      15.963   7.634 -12.306  1.00  0.91           H  
ATOM   2159 3HD1 LEU A 138      14.977   8.841 -11.471  1.00  0.91           H  
ATOM   2160 1HD2 LEU A 138      12.297   7.636 -12.095  1.00  0.91           H  
ATOM   2161 2HD2 LEU A 138      12.692   9.360 -12.306  1.00  0.91           H  
ATOM   2162 3HD2 LEU A 138      12.085   8.411 -13.676  1.00  0.91           H  
ATOM   2163  N   TYR A 139      14.819   7.202 -16.441  1.00  0.98           N  
ATOM   2164  CA  TYR A 139      14.424   5.951 -17.031  1.00  0.98           C  
ATOM   2165  C   TYR A 139      15.644   5.288 -17.580  1.00  0.98           C  
ATOM   2166  O   TYR A 139      15.856   4.104 -17.393  1.00  0.98           O  
ATOM   2167  CB  TYR A 139      13.399   6.145 -18.128  1.00  0.98           C  
ATOM   2168  CG  TYR A 139      12.830   4.835 -18.628  1.00  0.98           C  
ATOM   2169  CD1 TYR A 139      11.815   4.213 -17.906  1.00  0.98           C  
ATOM   2170  CD2 TYR A 139      13.323   4.245 -19.771  1.00  0.98           C  
ATOM   2171  CE1 TYR A 139      11.292   3.022 -18.327  1.00  0.98           C  
ATOM   2172  CE2 TYR A 139      12.797   3.043 -20.199  1.00  0.98           C  
ATOM   2173  CZ  TYR A 139      11.783   2.433 -19.479  1.00  0.98           C  
ATOM   2174  OH  TYR A 139      11.261   1.233 -19.905  1.00  0.98           O  
ATOM   2175  H   TYR A 139      14.536   8.058 -16.905  1.00  0.98           H  
ATOM   2176  HA  TYR A 139      14.024   5.304 -16.269  1.00  0.98           H  
ATOM   2177 1HB  TYR A 139      12.585   6.766 -17.757  1.00  0.98           H  
ATOM   2178 2HB  TYR A 139      13.854   6.668 -18.969  1.00  0.98           H  
ATOM   2179  HD1 TYR A 139      11.429   4.677 -17.005  1.00  0.98           H  
ATOM   2180  HD2 TYR A 139      14.122   4.730 -20.330  1.00  0.98           H  
ATOM   2181  HE1 TYR A 139      10.498   2.543 -17.756  1.00  0.98           H  
ATOM   2182  HE2 TYR A 139      13.181   2.574 -21.103  1.00  0.98           H  
ATOM   2183  HH  TYR A 139      11.719   0.950 -20.700  1.00  0.98           H  
ATOM   2184  N   GLN A 140      16.469   6.055 -18.271  1.00  1.06           N  
ATOM   2185  CA  GLN A 140      17.651   5.451 -18.856  1.00  1.06           C  
ATOM   2186  C   GLN A 140      18.598   4.907 -17.772  1.00  1.06           C  
ATOM   2187  O   GLN A 140      19.206   3.848 -17.950  1.00  1.06           O  
ATOM   2188  CB  GLN A 140      18.373   6.477 -19.729  1.00  1.06           C  
ATOM   2189  CG  GLN A 140      17.588   6.899 -20.966  1.00  1.06           C  
ATOM   2190  CD  GLN A 140      17.339   5.741 -21.927  1.00  1.06           C  
ATOM   2191  OE1 GLN A 140      18.255   4.985 -22.260  1.00  1.06           O  
ATOM   2192  NE2 GLN A 140      16.100   5.603 -22.384  1.00  1.06           N  
ATOM   2193  H   GLN A 140      16.247   7.047 -18.393  1.00  1.06           H  
ATOM   2194  HA  GLN A 140      17.337   4.616 -19.480  1.00  1.06           H  
ATOM   2195 1HB  GLN A 140      18.580   7.370 -19.138  1.00  1.06           H  
ATOM   2196 2HB  GLN A 140      19.329   6.070 -20.052  1.00  1.06           H  
ATOM   2197 1HG  GLN A 140      16.618   7.297 -20.640  1.00  1.06           H  
ATOM   2198 2HG  GLN A 140      18.149   7.674 -21.491  1.00  1.06           H  
ATOM   2199 1HE2 GLN A 140      15.879   4.864 -23.022  1.00  1.06           H  
ATOM   2200 2HE2 GLN A 140      15.388   6.244 -22.095  1.00  1.06           H  
ATOM   2201  N   GLU A 141      18.696   5.607 -16.634  1.00  1.12           N  
ATOM   2202  CA  GLU A 141      19.534   5.144 -15.526  1.00  1.12           C  
ATOM   2203  C   GLU A 141      18.982   3.872 -14.855  1.00  1.12           C  
ATOM   2204  O   GLU A 141      19.750   2.987 -14.469  1.00  1.12           O  
ATOM   2205  CB  GLU A 141      19.720   6.252 -14.476  1.00  1.12           C  
ATOM   2206  CG  GLU A 141      20.596   7.436 -14.932  1.00  1.12           C  
ATOM   2207  CD  GLU A 141      20.735   8.531 -13.884  1.00  1.12           C  
ATOM   2208  OE1 GLU A 141      20.092   8.449 -12.862  1.00  1.12           O  
ATOM   2209  OE2 GLU A 141      21.494   9.447 -14.111  1.00  1.12           O  
ATOM   2210  H   GLU A 141      18.195   6.492 -16.553  1.00  1.12           H  
ATOM   2211  HA  GLU A 141      20.515   4.903 -15.930  1.00  1.12           H  
ATOM   2212 1HB  GLU A 141      18.741   6.653 -14.205  1.00  1.12           H  
ATOM   2213 2HB  GLU A 141      20.161   5.830 -13.575  1.00  1.12           H  
ATOM   2214 1HG  GLU A 141      21.587   7.060 -15.178  1.00  1.12           H  
ATOM   2215 2HG  GLU A 141      20.167   7.860 -15.838  1.00  1.12           H  
ATOM   2216  N   ASP A 142      17.653   3.784 -14.717  1.00  1.14           N  
ATOM   2217  CA  ASP A 142      16.999   2.635 -14.087  1.00  1.14           C  
ATOM   2218  C   ASP A 142      15.636   2.290 -14.681  1.00  1.14           C  
ATOM   2219  O   ASP A 142      14.619   2.527 -14.027  1.00  1.14           O  
ATOM   2220  CB  ASP A 142      16.806   2.921 -12.585  1.00  1.14           C  
ATOM   2221  CG  ASP A 142      16.196   1.745 -11.765  1.00  1.14           C  
ATOM   2222  OD1 ASP A 142      15.808   0.757 -12.352  1.00  1.14           O  
ATOM   2223  OD2 ASP A 142      16.070   1.879 -10.575  1.00  1.14           O  
ATOM   2224  H   ASP A 142      17.077   4.565 -15.035  1.00  1.14           H  
ATOM   2225  HA  ASP A 142      17.654   1.771 -14.196  1.00  1.14           H  
ATOM   2226 1HB  ASP A 142      17.774   3.179 -12.147  1.00  1.14           H  
ATOM   2227 2HB  ASP A 142      16.161   3.797 -12.473  1.00  1.14           H  
ATOM   2228  N   PRO A 143      15.559   1.678 -15.880  1.00  1.14           N  
ATOM   2229  CA  PRO A 143      14.323   1.344 -16.559  1.00  1.14           C  
ATOM   2230  C   PRO A 143      13.318   0.649 -15.612  1.00  1.14           C  
ATOM   2231  O   PRO A 143      12.172   1.090 -15.549  1.00  1.14           O  
ATOM   2232  CB  PRO A 143      14.790   0.512 -17.767  1.00  1.14           C  
ATOM   2233  CG  PRO A 143      16.167   1.066 -18.064  1.00  1.14           C  
ATOM   2234  CD  PRO A 143      16.783   1.321 -16.664  1.00  1.14           C  
ATOM   2235  HA  PRO A 143      13.890   2.291 -16.922  1.00  1.14           H  
ATOM   2236 1HB  PRO A 143      14.704  -0.549 -17.645  1.00  1.14           H  
ATOM   2237 2HB  PRO A 143      14.121   0.737 -18.607  1.00  1.14           H  
ATOM   2238 1HG  PRO A 143      16.747   0.349 -18.659  1.00  1.14           H  
ATOM   2239 2HG  PRO A 143      16.085   1.985 -18.668  1.00  1.14           H  
ATOM   2240 1HD  PRO A 143      17.267   0.425 -16.262  1.00  1.14           H  
ATOM   2241 2HD  PRO A 143      17.473   2.161 -16.741  1.00  1.14           H  
ATOM   2242  N   PRO A 144      13.655  -0.485 -14.912  1.00  1.10           N  
ATOM   2243  CA  PRO A 144      12.760  -1.198 -14.007  1.00  1.10           C  
ATOM   2244  C   PRO A 144      12.132  -0.280 -12.970  1.00  1.10           C  
ATOM   2245  O   PRO A 144      10.904  -0.205 -12.848  1.00  1.10           O  
ATOM   2246  CB  PRO A 144      13.692  -2.210 -13.323  1.00  1.10           C  
ATOM   2247  CG  PRO A 144      14.746  -2.483 -14.336  1.00  1.10           C  
ATOM   2248  CD  PRO A 144      15.026  -1.121 -14.940  1.00  1.10           C  
ATOM   2249  HA  PRO A 144      11.983  -1.708 -14.594  1.00  1.10           H  
ATOM   2250 1HB  PRO A 144      14.108  -1.781 -12.396  1.00  1.10           H  
ATOM   2251 2HB  PRO A 144      13.128  -3.105 -13.034  1.00  1.10           H  
ATOM   2252 1HG  PRO A 144      15.632  -2.924 -13.854  1.00  1.10           H  
ATOM   2253 2HG  PRO A 144      14.385  -3.211 -15.073  1.00  1.10           H  
ATOM   2254 1HD  PRO A 144      15.714  -0.582 -14.285  1.00  1.10           H  
ATOM   2255 2HD  PRO A 144      15.441  -1.290 -15.892  1.00  1.10           H  
ATOM   2256  N   GLY A 145      12.986   0.414 -12.209  1.00  1.02           N  
ATOM   2257  CA  GLY A 145      12.529   1.275 -11.137  1.00  1.02           C  
ATOM   2258  C   GLY A 145      11.647   2.377 -11.668  1.00  1.02           C  
ATOM   2259  O   GLY A 145      10.535   2.597 -11.181  1.00  1.02           O  
ATOM   2260  H   GLY A 145      14.004   0.364 -12.352  1.00  1.02           H  
ATOM   2261 1HA  GLY A 145      11.980   0.680 -10.413  1.00  1.02           H  
ATOM   2262 2HA  GLY A 145      13.393   1.702 -10.627  1.00  1.02           H  
ATOM   2263  N   ALA A 146      12.157   3.091 -12.663  1.00  0.94           N  
ATOM   2264  CA  ALA A 146      11.442   4.195 -13.270  1.00  0.94           C  
ATOM   2265  C   ALA A 146      10.131   3.737 -13.882  1.00  0.94           C  
ATOM   2266  O   ALA A 146       9.134   4.457 -13.818  1.00  0.94           O  
ATOM   2267  CB  ALA A 146      12.307   4.810 -14.309  1.00  0.94           C  
ATOM   2268  H   ALA A 146      13.080   2.846 -13.032  1.00  0.94           H  
ATOM   2269  HA  ALA A 146      11.223   4.928 -12.494  1.00  0.94           H  
ATOM   2270 1HB  ALA A 146      11.807   5.664 -14.766  1.00  0.94           H  
ATOM   2271 2HB  ALA A 146      13.230   5.117 -13.851  1.00  0.94           H  
ATOM   2272 3HB  ALA A 146      12.518   4.050 -15.058  1.00  0.94           H  
ATOM   2273  N   GLY A 147      10.129   2.531 -14.456  1.00  0.86           N  
ATOM   2274  CA  GLY A 147       8.956   1.924 -15.053  1.00  0.86           C  
ATOM   2275  C   GLY A 147       7.879   1.783 -13.995  1.00  0.86           C  
ATOM   2276  O   GLY A 147       6.743   2.212 -14.191  1.00  0.86           O  
ATOM   2277  H   GLY A 147      10.991   1.995 -14.500  1.00  0.86           H  
ATOM   2278 1HA  GLY A 147       8.599   2.536 -15.880  1.00  0.86           H  
ATOM   2279 2HA  GLY A 147       9.223   0.944 -15.450  1.00  0.86           H  
ATOM   2280  N   LEU A 148       8.249   1.214 -12.851  1.00  0.79           N  
ATOM   2281  CA  LEU A 148       7.308   1.034 -11.762  1.00  0.79           C  
ATOM   2282  C   LEU A 148       6.767   2.373 -11.279  1.00  0.79           C  
ATOM   2283  O   LEU A 148       5.558   2.506 -11.069  1.00  0.79           O  
ATOM   2284  CB  LEU A 148       8.014   0.285 -10.641  1.00  0.79           C  
ATOM   2285  CG  LEU A 148       8.301  -1.179 -10.943  1.00  0.79           C  
ATOM   2286  CD1 LEU A 148       9.259  -1.749  -9.930  1.00  0.79           C  
ATOM   2287  CD2 LEU A 148       6.989  -1.926 -10.884  1.00  0.79           C  
ATOM   2288  H   LEU A 148       9.210   0.874 -12.752  1.00  0.79           H  
ATOM   2289  HA  LEU A 148       6.476   0.432 -12.123  1.00  0.79           H  
ATOM   2290 1HB  LEU A 148       8.960   0.776 -10.430  1.00  0.79           H  
ATOM   2291 2HB  LEU A 148       7.399   0.333  -9.771  1.00  0.79           H  
ATOM   2292  HG  LEU A 148       8.745  -1.275 -11.934  1.00  0.79           H  
ATOM   2293 1HD1 LEU A 148       9.442  -2.798 -10.157  1.00  0.79           H  
ATOM   2294 2HD1 LEU A 148      10.195  -1.197  -9.982  1.00  0.79           H  
ATOM   2295 3HD1 LEU A 148       8.844  -1.665  -8.954  1.00  0.79           H  
ATOM   2296 1HD2 LEU A 148       7.154  -2.982 -11.096  1.00  0.79           H  
ATOM   2297 2HD2 LEU A 148       6.554  -1.825  -9.890  1.00  0.79           H  
ATOM   2298 3HD2 LEU A 148       6.300  -1.516 -11.621  1.00  0.79           H  
ATOM   2299  N   ILE A 149       7.624   3.394 -11.206  1.00  0.73           N  
ATOM   2300  CA  ILE A 149       7.146   4.701 -10.775  1.00  0.73           C  
ATOM   2301  C   ILE A 149       6.178   5.276 -11.800  1.00  0.73           C  
ATOM   2302  O   ILE A 149       5.128   5.817 -11.447  1.00  0.73           O  
ATOM   2303  CB  ILE A 149       8.285   5.719 -10.615  1.00  0.73           C  
ATOM   2304  CG1 ILE A 149       9.268   5.322  -9.532  1.00  0.73           C  
ATOM   2305  CG2 ILE A 149       7.668   7.032 -10.277  1.00  0.73           C  
ATOM   2306  CD1 ILE A 149       8.658   5.234  -8.182  1.00  0.73           C  
ATOM   2307  H   ILE A 149       8.617   3.239 -11.400  1.00  0.73           H  
ATOM   2308  HA  ILE A 149       6.626   4.590  -9.827  1.00  0.73           H  
ATOM   2309  HB  ILE A 149       8.835   5.801 -11.552  1.00  0.73           H  
ATOM   2310 1HG1 ILE A 149       9.692   4.360  -9.773  1.00  0.73           H  
ATOM   2311 2HG1 ILE A 149      10.071   6.057  -9.500  1.00  0.73           H  
ATOM   2312 1HG2 ILE A 149       8.429   7.766 -10.181  1.00  0.73           H  
ATOM   2313 2HG2 ILE A 149       6.974   7.329 -11.060  1.00  0.73           H  
ATOM   2314 3HG2 ILE A 149       7.147   6.924  -9.345  1.00  0.73           H  
ATOM   2315 1HD1 ILE A 149       9.425   4.954  -7.469  1.00  0.73           H  
ATOM   2316 2HD1 ILE A 149       8.241   6.207  -7.909  1.00  0.73           H  
ATOM   2317 3HD1 ILE A 149       7.869   4.485  -8.187  1.00  0.73           H  
ATOM   2318  N   ALA A 150       6.525   5.149 -13.081  1.00  0.69           N  
ATOM   2319  CA  ALA A 150       5.692   5.658 -14.152  1.00  0.69           C  
ATOM   2320  C   ALA A 150       4.324   4.996 -14.142  1.00  0.69           C  
ATOM   2321  O   ALA A 150       3.308   5.670 -14.320  1.00  0.69           O  
ATOM   2322  CB  ALA A 150       6.378   5.421 -15.480  1.00  0.69           C  
ATOM   2323  H   ALA A 150       7.405   4.697 -13.317  1.00  0.69           H  
ATOM   2324  HA  ALA A 150       5.556   6.728 -14.002  1.00  0.69           H  
ATOM   2325 1HB  ALA A 150       5.776   5.820 -16.286  1.00  0.69           H  
ATOM   2326 2HB  ALA A 150       7.352   5.910 -15.483  1.00  0.69           H  
ATOM   2327 3HB  ALA A 150       6.513   4.352 -15.626  1.00  0.69           H  
ATOM   2328  N   ASP A 151       4.281   3.687 -13.878  1.00  0.66           N  
ATOM   2329  CA  ASP A 151       3.005   2.994 -13.829  1.00  0.66           C  
ATOM   2330  C   ASP A 151       2.189   3.439 -12.621  1.00  0.66           C  
ATOM   2331  O   ASP A 151       0.969   3.611 -12.723  1.00  0.66           O  
ATOM   2332  CB  ASP A 151       3.194   1.480 -13.839  1.00  0.66           C  
ATOM   2333  CG  ASP A 151       3.628   0.937 -15.203  1.00  0.66           C  
ATOM   2334  OD1 ASP A 151       3.566   1.676 -16.161  1.00  0.66           O  
ATOM   2335  OD2 ASP A 151       3.976  -0.221 -15.288  1.00  0.66           O  
ATOM   2336  H   ASP A 151       5.149   3.166 -13.746  1.00  0.66           H  
ATOM   2337  HA  ASP A 151       2.445   3.255 -14.726  1.00  0.66           H  
ATOM   2338 1HB  ASP A 151       3.966   1.222 -13.112  1.00  0.66           H  
ATOM   2339 2HB  ASP A 151       2.271   0.990 -13.537  1.00  0.66           H  
ATOM   2340  N   LEU A 152       2.847   3.687 -11.482  1.00  0.64           N  
ATOM   2341  CA  LEU A 152       2.087   4.147 -10.327  1.00  0.64           C  
ATOM   2342  C   LEU A 152       1.453   5.497 -10.672  1.00  0.64           C  
ATOM   2343  O   LEU A 152       0.266   5.724 -10.415  1.00  0.64           O  
ATOM   2344  CB  LEU A 152       2.992   4.376  -9.104  1.00  0.64           C  
ATOM   2345  CG  LEU A 152       3.662   3.176  -8.387  1.00  0.64           C  
ATOM   2346  CD1 LEU A 152       4.635   3.735  -7.325  1.00  0.64           C  
ATOM   2347  CD2 LEU A 152       2.628   2.306  -7.756  1.00  0.64           C  
ATOM   2348  H   LEU A 152       3.853   3.526 -11.409  1.00  0.64           H  
ATOM   2349  HA  LEU A 152       1.307   3.423 -10.092  1.00  0.64           H  
ATOM   2350 1HB  LEU A 152       3.800   5.024  -9.424  1.00  0.64           H  
ATOM   2351 2HB  LEU A 152       2.413   4.911  -8.358  1.00  0.64           H  
ATOM   2352  HG  LEU A 152       4.225   2.597  -9.096  1.00  0.64           H  
ATOM   2353 1HD1 LEU A 152       5.136   2.939  -6.800  1.00  0.64           H  
ATOM   2354 2HD1 LEU A 152       5.374   4.363  -7.811  1.00  0.64           H  
ATOM   2355 3HD1 LEU A 152       4.073   4.331  -6.607  1.00  0.64           H  
ATOM   2356 1HD2 LEU A 152       3.098   1.474  -7.247  1.00  0.64           H  
ATOM   2357 2HD2 LEU A 152       2.049   2.885  -7.033  1.00  0.64           H  
ATOM   2358 3HD2 LEU A 152       1.970   1.930  -8.532  1.00  0.64           H  
ATOM   2359  N   LEU A 153       2.224   6.367 -11.350  1.00  0.63           N  
ATOM   2360  CA  LEU A 153       1.720   7.682 -11.738  1.00  0.63           C  
ATOM   2361  C   LEU A 153       0.595   7.586 -12.768  1.00  0.63           C  
ATOM   2362  O   LEU A 153      -0.376   8.331 -12.686  1.00  0.63           O  
ATOM   2363  CB  LEU A 153       2.850   8.555 -12.311  1.00  0.63           C  
ATOM   2364  CG  LEU A 153       3.926   9.008 -11.328  1.00  0.63           C  
ATOM   2365  CD1 LEU A 153       5.041   9.681 -12.115  1.00  0.63           C  
ATOM   2366  CD2 LEU A 153       3.303   9.950 -10.293  1.00  0.63           C  
ATOM   2367  H   LEU A 153       3.196   6.121 -11.552  1.00  0.63           H  
ATOM   2368  HA  LEU A 153       1.331   8.167 -10.849  1.00  0.63           H  
ATOM   2369 1HB  LEU A 153       3.344   7.993 -13.103  1.00  0.63           H  
ATOM   2370 2HB  LEU A 153       2.405   9.444 -12.754  1.00  0.63           H  
ATOM   2371  HG  LEU A 153       4.348   8.143 -10.819  1.00  0.63           H  
ATOM   2372 1HD1 LEU A 153       5.830  10.001 -11.433  1.00  0.63           H  
ATOM   2373 2HD1 LEU A 153       5.441   8.968 -12.831  1.00  0.63           H  
ATOM   2374 3HD1 LEU A 153       4.647  10.543 -12.649  1.00  0.63           H  
ATOM   2375 1HD2 LEU A 153       4.064  10.286  -9.587  1.00  0.63           H  
ATOM   2376 2HD2 LEU A 153       2.874  10.806 -10.794  1.00  0.63           H  
ATOM   2377 3HD2 LEU A 153       2.524   9.420  -9.761  1.00  0.63           H  
ATOM   2378  N   LYS A 154       0.706   6.656 -13.725  1.00  0.62           N  
ATOM   2379  CA  LYS A 154      -0.310   6.473 -14.764  1.00  0.62           C  
ATOM   2380  C   LYS A 154      -1.667   6.060 -14.226  1.00  0.62           C  
ATOM   2381  O   LYS A 154      -2.711   6.574 -14.647  1.00  0.62           O  
ATOM   2382  CB  LYS A 154       0.122   5.423 -15.786  1.00  0.62           C  
ATOM   2383  CG  LYS A 154      -0.899   5.178 -16.900  1.00  0.62           C  
ATOM   2384  CD  LYS A 154      -0.333   4.294 -18.004  1.00  0.62           C  
ATOM   2385  CE  LYS A 154      -1.385   4.011 -19.079  1.00  0.62           C  
ATOM   2386  NZ  LYS A 154      -0.815   3.271 -20.252  1.00  0.62           N  
ATOM   2387  H   LYS A 154       1.546   6.081 -13.757  1.00  0.62           H  
ATOM   2388  HA  LYS A 154      -0.419   7.415 -15.290  1.00  0.62           H  
ATOM   2389 1HB  LYS A 154       1.058   5.696 -16.233  1.00  0.62           H  
ATOM   2390 2HB  LYS A 154       0.279   4.475 -15.273  1.00  0.62           H  
ATOM   2391 1HG  LYS A 154      -1.764   4.674 -16.469  1.00  0.62           H  
ATOM   2392 2HG  LYS A 154      -1.233   6.116 -17.317  1.00  0.62           H  
ATOM   2393 1HD  LYS A 154       0.521   4.795 -18.462  1.00  0.62           H  
ATOM   2394 2HD  LYS A 154       0.008   3.351 -17.574  1.00  0.62           H  
ATOM   2395 1HE  LYS A 154      -2.180   3.414 -18.643  1.00  0.62           H  
ATOM   2396 2HE  LYS A 154      -1.807   4.948 -19.421  1.00  0.62           H  
ATOM   2397 1HZ  LYS A 154      -1.548   3.114 -20.932  1.00  0.62           H  
ATOM   2398 2HZ  LYS A 154      -0.085   3.825 -20.678  1.00  0.62           H  
ATOM   2399 3HZ  LYS A 154      -0.428   2.386 -19.959  1.00  0.62           H  
ATOM   2400  N   TYR A 155      -1.658   5.119 -13.296  1.00  0.63           N  
ATOM   2401  CA  TYR A 155      -2.903   4.567 -12.810  1.00  0.63           C  
ATOM   2402  C   TYR A 155      -3.400   5.126 -11.480  1.00  0.63           C  
ATOM   2403  O   TYR A 155      -4.607   5.138 -11.238  1.00  0.63           O  
ATOM   2404  CB  TYR A 155      -2.746   3.058 -12.721  1.00  0.63           C  
ATOM   2405  CG  TYR A 155      -2.519   2.405 -14.067  1.00  0.63           C  
ATOM   2406  CD1 TYR A 155      -1.277   1.871 -14.392  1.00  0.63           C  
ATOM   2407  CD2 TYR A 155      -3.557   2.341 -14.977  1.00  0.63           C  
ATOM   2408  CE1 TYR A 155      -1.081   1.275 -15.617  1.00  0.63           C  
ATOM   2409  CE2 TYR A 155      -3.364   1.742 -16.201  1.00  0.63           C  
ATOM   2410  CZ  TYR A 155      -2.136   1.209 -16.523  1.00  0.63           C  
ATOM   2411  OH  TYR A 155      -1.956   0.604 -17.745  1.00  0.63           O  
ATOM   2412  H   TYR A 155      -0.764   4.738 -12.972  1.00  0.63           H  
ATOM   2413  HA  TYR A 155      -3.671   4.780 -13.551  1.00  0.63           H  
ATOM   2414 1HB  TYR A 155      -1.890   2.824 -12.081  1.00  0.63           H  
ATOM   2415 2HB  TYR A 155      -3.633   2.620 -12.270  1.00  0.63           H  
ATOM   2416  HD1 TYR A 155      -0.458   1.918 -13.680  1.00  0.63           H  
ATOM   2417  HD2 TYR A 155      -4.530   2.761 -14.725  1.00  0.63           H  
ATOM   2418  HE1 TYR A 155      -0.106   0.854 -15.869  1.00  0.63           H  
ATOM   2419  HE2 TYR A 155      -4.185   1.688 -16.916  1.00  0.63           H  
ATOM   2420  HH  TYR A 155      -2.812   0.482 -18.167  1.00  0.63           H  
ATOM   2421  N   GLY A 156      -2.502   5.568 -10.601  1.00  0.66           N  
ATOM   2422  CA  GLY A 156      -2.922   6.025  -9.280  1.00  0.66           C  
ATOM   2423  C   GLY A 156      -3.185   4.839  -8.354  1.00  0.66           C  
ATOM   2424  O   GLY A 156      -3.902   4.957  -7.359  1.00  0.66           O  
ATOM   2425  H   GLY A 156      -1.509   5.582 -10.815  1.00  0.66           H  
ATOM   2426 1HA  GLY A 156      -2.140   6.654  -8.855  1.00  0.66           H  
ATOM   2427 2HA  GLY A 156      -3.819   6.634  -9.370  1.00  0.66           H  
ATOM   2428  N   THR A 157      -2.617   3.689  -8.712  1.00  0.69           N  
ATOM   2429  CA  THR A 157      -2.775   2.451  -7.961  1.00  0.69           C  
ATOM   2430  C   THR A 157      -1.415   1.858  -7.645  1.00  0.69           C  
ATOM   2431  O   THR A 157      -0.427   2.205  -8.277  1.00  0.69           O  
ATOM   2432  CB  THR A 157      -3.548   1.402  -8.780  1.00  0.69           C  
ATOM   2433  OG1 THR A 157      -2.741   1.012  -9.911  1.00  0.69           O  
ATOM   2434  CG2 THR A 157      -4.861   1.979  -9.284  1.00  0.69           C  
ATOM   2435  H   THR A 157      -2.045   3.691  -9.543  1.00  0.69           H  
ATOM   2436  HA  THR A 157      -3.295   2.657  -7.027  1.00  0.69           H  
ATOM   2437  HB  THR A 157      -3.746   0.530  -8.159  1.00  0.69           H  
ATOM   2438  HG1 THR A 157      -2.764   1.713 -10.572  1.00  0.69           H  
ATOM   2439 1HG2 THR A 157      -5.389   1.226  -9.866  1.00  0.69           H  
ATOM   2440 2HG2 THR A 157      -5.475   2.281  -8.435  1.00  0.69           H  
ATOM   2441 3HG2 THR A 157      -4.668   2.843  -9.912  1.00  0.69           H  
ATOM   2442  N   ASP A 158      -1.390   0.879  -6.749  1.00  0.74           N  
ATOM   2443  CA  ASP A 158      -0.164   0.159  -6.402  1.00  0.74           C  
ATOM   2444  C   ASP A 158       0.046  -1.106  -7.233  1.00  0.74           C  
ATOM   2445  O   ASP A 158       0.980  -1.872  -6.979  1.00  0.74           O  
ATOM   2446  CB  ASP A 158      -0.152  -0.209  -4.926  1.00  0.74           C  
ATOM   2447  CG  ASP A 158       0.008   0.998  -3.987  1.00  0.74           C  
ATOM   2448  OD1 ASP A 158       0.538   1.995  -4.396  1.00  0.74           O  
ATOM   2449  OD2 ASP A 158      -0.361   0.878  -2.830  1.00  0.74           O  
ATOM   2450  H   ASP A 158      -2.246   0.639  -6.269  1.00  0.74           H  
ATOM   2451  HA  ASP A 158       0.675   0.820  -6.580  1.00  0.74           H  
ATOM   2452 1HB  ASP A 158      -1.084  -0.716  -4.677  1.00  0.74           H  
ATOM   2453 2HB  ASP A 158       0.638  -0.908  -4.747  1.00  0.74           H  
ATOM   2454  N   SER A 159      -0.825  -1.310  -8.229  1.00  0.83           N  
ATOM   2455  CA  SER A 159      -0.841  -2.503  -9.079  1.00  0.83           C  
ATOM   2456  C   SER A 159       0.436  -2.707  -9.886  1.00  0.83           C  
ATOM   2457  O   SER A 159       0.725  -3.814 -10.341  1.00  0.83           O  
ATOM   2458  CB  SER A 159      -2.041  -2.472 -10.010  1.00  0.83           C  
ATOM   2459  OG  SER A 159      -1.956  -1.428 -10.936  1.00  0.83           O  
ATOM   2460  H   SER A 159      -1.530  -0.603  -8.394  1.00  0.83           H  
ATOM   2461  HA  SER A 159      -0.963  -3.356  -8.423  1.00  0.83           H  
ATOM   2462 1HB  SER A 159      -2.099  -3.421 -10.539  1.00  0.83           H  
ATOM   2463 2HB  SER A 159      -2.953  -2.367  -9.426  1.00  0.83           H  
ATOM   2464  HG  SER A 159      -2.215  -0.617 -10.461  1.00  0.83           H  
ATOM   2465  N   ALA A 160       1.236  -1.655 -10.010  1.00  0.98           N  
ATOM   2466  CA  ALA A 160       2.507  -1.689 -10.716  1.00  0.98           C  
ATOM   2467  C   ALA A 160       3.433  -2.745 -10.115  1.00  0.98           C  
ATOM   2468  O   ALA A 160       4.290  -3.290 -10.805  1.00  0.98           O  
ATOM   2469  CB  ALA A 160       3.169  -0.325 -10.645  1.00  0.98           C  
ATOM   2470  H   ALA A 160       0.930  -0.785  -9.602  1.00  0.98           H  
ATOM   2471  HA  ALA A 160       2.316  -1.951 -11.757  1.00  0.98           H  
ATOM   2472 1HB  ALA A 160       4.113  -0.342 -11.186  1.00  0.98           H  
ATOM   2473 2HB  ALA A 160       2.511   0.422 -11.085  1.00  0.98           H  
ATOM   2474 3HB  ALA A 160       3.356  -0.064  -9.616  1.00  0.98           H  
ATOM   2475  N   PHE A 161       3.264  -3.010  -8.818  1.00  1.23           N  
ATOM   2476  CA  PHE A 161       4.094  -3.948  -8.079  1.00  1.23           C  
ATOM   2477  C   PHE A 161       3.502  -5.353  -7.939  1.00  1.23           C  
ATOM   2478  O   PHE A 161       3.993  -6.160  -7.148  1.00  1.23           O  
ATOM   2479  CB  PHE A 161       4.385  -3.325  -6.728  1.00  1.23           C  
ATOM   2480  CG  PHE A 161       5.334  -2.186  -6.863  1.00  1.23           C  
ATOM   2481  CD1 PHE A 161       4.899  -0.963  -7.275  1.00  1.23           C  
ATOM   2482  CD2 PHE A 161       6.664  -2.338  -6.546  1.00  1.23           C  
ATOM   2483  CE1 PHE A 161       5.782   0.082  -7.405  1.00  1.23           C  
ATOM   2484  CE2 PHE A 161       7.544  -1.282  -6.640  1.00  1.23           C  
ATOM   2485  CZ  PHE A 161       7.098  -0.070  -7.077  1.00  1.23           C  
ATOM   2486  H   PHE A 161       2.509  -2.548  -8.308  1.00  1.23           H  
ATOM   2487  HA  PHE A 161       5.041  -4.046  -8.613  1.00  1.23           H  
ATOM   2488 1HB  PHE A 161       3.458  -2.957  -6.292  1.00  1.23           H  
ATOM   2489 2HB  PHE A 161       4.814  -4.066  -6.054  1.00  1.23           H  
ATOM   2490  HD1 PHE A 161       3.844  -0.835  -7.519  1.00  1.23           H  
ATOM   2491  HD2 PHE A 161       7.012  -3.314  -6.211  1.00  1.23           H  
ATOM   2492  HE1 PHE A 161       5.434   1.027  -7.757  1.00  1.23           H  
ATOM   2493  HE2 PHE A 161       8.594  -1.413  -6.383  1.00  1.23           H  
ATOM   2494  HZ  PHE A 161       7.784   0.770  -7.171  1.00  1.23           H  
ATOM   2495  N   LYS A 162       2.451  -5.668  -8.695  1.00  1.61           N  
ATOM   2496  CA  LYS A 162       1.932  -7.031  -8.643  1.00  1.61           C  
ATOM   2497  C   LYS A 162       2.856  -7.968  -9.409  1.00  1.61           C  
ATOM   2498  O   LYS A 162       3.491  -7.582 -10.390  1.00  1.61           O  
ATOM   2499  CB  LYS A 162       0.506  -7.124  -9.187  1.00  1.61           C  
ATOM   2500  CG  LYS A 162      -0.542  -6.476  -8.312  1.00  1.61           C  
ATOM   2501  CD  LYS A 162      -1.938  -6.622  -8.917  1.00  1.61           C  
ATOM   2502  CE  LYS A 162      -3.012  -6.014  -8.019  1.00  1.61           C  
ATOM   2503  NZ  LYS A 162      -4.378  -6.172  -8.604  1.00  1.61           N  
ATOM   2504  H   LYS A 162       2.023  -4.982  -9.319  1.00  1.61           H  
ATOM   2505  HA  LYS A 162       1.916  -7.357  -7.603  1.00  1.61           H  
ATOM   2506 1HB  LYS A 162       0.463  -6.635 -10.163  1.00  1.61           H  
ATOM   2507 2HB  LYS A 162       0.235  -8.169  -9.330  1.00  1.61           H  
ATOM   2508 1HG  LYS A 162      -0.532  -6.951  -7.331  1.00  1.61           H  
ATOM   2509 2HG  LYS A 162      -0.293  -5.440  -8.187  1.00  1.61           H  
ATOM   2510 1HD  LYS A 162      -1.959  -6.114  -9.884  1.00  1.61           H  
ATOM   2511 2HD  LYS A 162      -2.159  -7.676  -9.075  1.00  1.61           H  
ATOM   2512 1HE  LYS A 162      -2.985  -6.506  -7.048  1.00  1.61           H  
ATOM   2513 2HE  LYS A 162      -2.808  -4.954  -7.884  1.00  1.61           H  
ATOM   2514 1HZ  LYS A 162      -5.062  -5.761  -7.983  1.00  1.61           H  
ATOM   2515 2HZ  LYS A 162      -4.419  -5.710  -9.502  1.00  1.61           H  
ATOM   2516 3HZ  LYS A 162      -4.582  -7.155  -8.722  1.00  1.61           H  
ATOM   2517  N   GLY A 163       2.966  -9.211  -8.952  1.00  2.15           N  
ATOM   2518  CA  GLY A 163       3.768 -10.213  -9.659  1.00  2.15           C  
ATOM   2519  C   GLY A 163       5.263 -10.140  -9.323  1.00  2.15           C  
ATOM   2520  O   GLY A 163       5.837 -11.105  -8.816  1.00  2.15           O  
ATOM   2521  H   GLY A 163       2.465  -9.477  -8.118  1.00  2.15           H  
ATOM   2522 1HA  GLY A 163       3.392 -11.207  -9.418  1.00  2.15           H  
ATOM   2523 2HA  GLY A 163       3.636 -10.081 -10.733  1.00  2.15           H  
ATOM   2524  N   ALA A 164       5.876  -8.999  -9.624  1.00  2.83           N  
ATOM   2525  CA  ALA A 164       7.297  -8.770  -9.367  1.00  2.83           C  
ATOM   2526  C   ALA A 164       7.522  -7.482  -8.579  1.00  2.83           C  
ATOM   2527  O   ALA A 164       7.747  -7.533  -7.370  1.00  2.83           O  
ATOM   2528  OXT ALA A 164       7.829  -6.465  -9.200  1.00  2.83           O  
ATOM   2529  CB  ALA A 164       8.065  -8.718 -10.680  1.00  2.83           C  
ATOM   2530  H   ALA A 164       5.296  -8.273 -10.048  1.00  2.83           H  
ATOM   2531  HA  ALA A 164       7.673  -9.598  -8.767  1.00  2.83           H  
ATOM   2532 1HB  ALA A 164       9.127  -8.575 -10.476  1.00  2.83           H  
ATOM   2533 2HB  ALA A 164       7.922  -9.655 -11.220  1.00  2.83           H  
ATOM   2534 3HB  ALA A 164       7.697  -7.891 -11.284  1.00  2.83           H  
ENDMDL

REMARK ID 639891 DOMAINID 633494 MODEL 5 5xpe-NEM-1
MODEL     5
ATOM      1  N   LEU A   1       0.379  -0.674  -0.378  1.00  1.39           N  
ATOM      2  CA  LEU A   1       1.820  -0.643  -0.604  1.00  1.39           C  
ATOM      3  C   LEU A   1       2.345   0.775  -0.466  1.00  1.39           C  
ATOM      4  O   LEU A   1       2.099   1.630  -1.316  1.00  1.39           O  
ATOM      5  CB  LEU A   1       2.170  -1.195  -1.980  1.00  1.39           C  
ATOM      6  CG  LEU A   1       2.179  -2.712  -2.123  1.00  1.39           C  
ATOM      7  CD1 LEU A   1       0.798  -3.264  -1.882  1.00  1.39           C  
ATOM      8  CD2 LEU A   1       2.673  -3.068  -3.524  1.00  1.39           C  
ATOM      9 1H   LEU A   1       0.075  -1.621  -0.226  1.00  1.39           H  
ATOM     10 2H   LEU A   1       0.159  -0.113   0.429  1.00  1.39           H  
ATOM     11 3H   LEU A   1      -0.115  -0.294  -1.182  1.00  1.39           H  
ATOM     12  HA  LEU A   1       2.299  -1.267   0.142  1.00  1.39           H  
ATOM     13 1HB  LEU A   1       1.490  -0.781  -2.711  1.00  1.39           H  
ATOM     14 2HB  LEU A   1       3.163  -0.864  -2.214  1.00  1.39           H  
ATOM     15  HG  LEU A   1       2.832  -3.136  -1.375  1.00  1.39           H  
ATOM     16 1HD1 LEU A   1       0.818  -4.348  -1.978  1.00  1.39           H  
ATOM     17 2HD1 LEU A   1       0.471  -2.994  -0.878  1.00  1.39           H  
ATOM     18 3HD1 LEU A   1       0.106  -2.854  -2.602  1.00  1.39           H  
ATOM     19 1HD2 LEU A   1       2.690  -4.151  -3.642  1.00  1.39           H  
ATOM     20 2HD2 LEU A   1       2.000  -2.630  -4.263  1.00  1.39           H  
ATOM     21 3HD2 LEU A   1       3.669  -2.679  -3.670  1.00  1.39           H  
ATOM     22  N   ASN A   2       3.046   1.053   0.623  1.00  1.35           N  
ATOM     23  CA  ASN A   2       3.521   2.424   0.802  1.00  1.35           C  
ATOM     24  C   ASN A   2       4.794   2.620   0.008  1.00  1.35           C  
ATOM     25  O   ASN A   2       5.267   1.693  -0.647  1.00  1.35           O  
ATOM     26  CB  ASN A   2       3.720   2.785   2.273  1.00  1.35           C  
ATOM     27  CG  ASN A   2       4.869   2.081   2.965  1.00  1.35           C  
ATOM     28  OD1 ASN A   2       5.795   1.555   2.337  1.00  1.35           O  
ATOM     29  ND2 ASN A   2       4.817   2.069   4.277  1.00  1.35           N  
ATOM     30  H   ASN A   2       3.258   0.311   1.300  1.00  1.35           H  
ATOM     31  HA  ASN A   2       2.779   3.111   0.389  1.00  1.35           H  
ATOM     32 1HB  ASN A   2       3.869   3.860   2.365  1.00  1.35           H  
ATOM     33 2HB  ASN A   2       2.805   2.547   2.816  1.00  1.35           H  
ATOM     34 1HD2 ASN A   2       5.539   1.615   4.800  1.00  1.35           H  
ATOM     35 2HD2 ASN A   2       4.051   2.503   4.752  1.00  1.35           H  
ATOM     36  N   VAL A   3       5.394   3.790   0.130  1.00  1.31           N  
ATOM     37  CA  VAL A   3       6.579   4.128  -0.637  1.00  1.31           C  
ATOM     38  C   VAL A   3       7.733   3.167  -0.441  1.00  1.31           C  
ATOM     39  O   VAL A   3       8.375   2.746  -1.402  1.00  1.31           O  
ATOM     40  CB  VAL A   3       7.036   5.516  -0.210  1.00  1.31           C  
ATOM     41  CG1 VAL A   3       8.356   5.814  -0.783  1.00  1.31           C  
ATOM     42  CG2 VAL A   3       6.001   6.518  -0.632  1.00  1.31           C  
ATOM     43  H   VAL A   3       4.978   4.497   0.717  1.00  1.31           H  
ATOM     44  HA  VAL A   3       6.309   4.140  -1.694  1.00  1.31           H  
ATOM     45  HB  VAL A   3       7.142   5.537   0.874  1.00  1.31           H  
ATOM     46 1HG1 VAL A   3       8.682   6.784  -0.453  1.00  1.31           H  
ATOM     47 2HG1 VAL A   3       9.059   5.071  -0.436  1.00  1.31           H  
ATOM     48 3HG1 VAL A   3       8.294   5.794  -1.872  1.00  1.31           H  
ATOM     49 1HG2 VAL A   3       6.298   7.511  -0.310  1.00  1.31           H  
ATOM     50 2HG2 VAL A   3       5.904   6.498  -1.715  1.00  1.31           H  
ATOM     51 3HG2 VAL A   3       5.042   6.267  -0.180  1.00  1.31           H  
ATOM     52  N   PHE A   4       7.995   2.798   0.798  1.00  1.28           N  
ATOM     53  CA  PHE A   4       9.131   1.952   1.079  1.00  1.28           C  
ATOM     54  C   PHE A   4       8.879   0.550   0.570  1.00  1.28           C  
ATOM     55  O   PHE A   4       9.777  -0.087   0.017  1.00  1.28           O  
ATOM     56  CB  PHE A   4       9.375   1.960   2.565  1.00  1.28           C  
ATOM     57  CG  PHE A   4       9.778   3.303   3.014  1.00  1.28           C  
ATOM     58  CD1 PHE A   4       8.810   4.188   3.464  1.00  1.28           C  
ATOM     59  CD2 PHE A   4      11.091   3.707   2.985  1.00  1.28           C  
ATOM     60  CE1 PHE A   4       9.154   5.450   3.878  1.00  1.28           C  
ATOM     61  CE2 PHE A   4      11.431   4.964   3.402  1.00  1.28           C  
ATOM     62  CZ  PHE A   4      10.465   5.838   3.852  1.00  1.28           C  
ATOM     63  H   PHE A   4       7.408   3.126   1.552  1.00  1.28           H  
ATOM     64  HA  PHE A   4      10.005   2.356   0.573  1.00  1.28           H  
ATOM     65 1HB  PHE A   4       8.464   1.670   3.093  1.00  1.28           H  
ATOM     66 2HB  PHE A   4      10.159   1.250   2.823  1.00  1.28           H  
ATOM     67  HD1 PHE A   4       7.766   3.869   3.480  1.00  1.28           H  
ATOM     68  HD2 PHE A   4      11.855   3.022   2.628  1.00  1.28           H  
ATOM     69  HE1 PHE A   4       8.387   6.140   4.230  1.00  1.28           H  
ATOM     70  HE2 PHE A   4      12.460   5.277   3.376  1.00  1.28           H  
ATOM     71  HZ  PHE A   4      10.743   6.840   4.184  1.00  1.28           H  
ATOM     72  N   GLU A   5       7.647   0.074   0.715  1.00  1.26           N  
ATOM     73  CA  GLU A   5       7.320  -1.254   0.233  1.00  1.26           C  
ATOM     74  C   GLU A   5       7.462  -1.290  -1.283  1.00  1.26           C  
ATOM     75  O   GLU A   5       8.039  -2.227  -1.837  1.00  1.26           O  
ATOM     76  CB  GLU A   5       5.899  -1.623   0.659  1.00  1.26           C  
ATOM     77  CG  GLU A   5       5.740  -1.868   2.160  1.00  1.26           C  
ATOM     78  CD  GLU A   5       4.305  -2.045   2.633  1.00  1.26           C  
ATOM     79  OE1 GLU A   5       3.420  -1.345   2.161  1.00  1.26           O  
ATOM     80  OE2 GLU A   5       4.090  -2.904   3.456  1.00  1.26           O  
ATOM     81  H   GLU A   5       6.937   0.643   1.170  1.00  1.26           H  
ATOM     82  HA  GLU A   5       8.021  -1.969   0.664  1.00  1.26           H  
ATOM     83 1HB  GLU A   5       5.224  -0.817   0.377  1.00  1.26           H  
ATOM     84 2HB  GLU A   5       5.578  -2.516   0.130  1.00  1.26           H  
ATOM     85 1HG  GLU A   5       6.303  -2.764   2.421  1.00  1.26           H  
ATOM     86 2HG  GLU A   5       6.189  -1.033   2.694  1.00  1.26           H  
ATOM     87  N   LEU A   6       7.016  -0.226  -1.956  1.00  1.25           N  
ATOM     88  CA  LEU A   6       7.111  -0.155  -3.405  1.00  1.25           C  
ATOM     89  C   LEU A   6       8.571  -0.146  -3.841  1.00  1.25           C  
ATOM     90  O   LEU A   6       8.947  -0.861  -4.773  1.00  1.25           O  
ATOM     91  CB  LEU A   6       6.394   1.097  -3.884  1.00  1.25           C  
ATOM     92  CG  LEU A   6       4.869   1.084  -3.740  1.00  1.25           C  
ATOM     93  CD1 LEU A   6       4.305   2.474  -3.981  1.00  1.25           C  
ATOM     94  CD2 LEU A   6       4.300   0.132  -4.719  1.00  1.25           C  
ATOM     95  H   LEU A   6       6.557   0.532  -1.449  1.00  1.25           H  
ATOM     96  HA  LEU A   6       6.622  -1.025  -3.833  1.00  1.25           H  
ATOM     97 1HB  LEU A   6       6.753   1.931  -3.296  1.00  1.25           H  
ATOM     98 2HB  LEU A   6       6.644   1.246  -4.920  1.00  1.25           H  
ATOM     99  HG  LEU A   6       4.609   0.780  -2.745  1.00  1.25           H  
ATOM    100 1HD1 LEU A   6       3.218   2.445  -3.859  1.00  1.25           H  
ATOM    101 2HD1 LEU A   6       4.732   3.152  -3.248  1.00  1.25           H  
ATOM    102 3HD1 LEU A   6       4.541   2.814  -4.974  1.00  1.25           H  
ATOM    103 1HD2 LEU A   6       3.210   0.105  -4.627  1.00  1.25           H  
ATOM    104 2HD2 LEU A   6       4.571   0.468  -5.697  1.00  1.25           H  
ATOM    105 3HD2 LEU A   6       4.708  -0.856  -4.545  1.00  1.25           H  
ATOM    106  N   PHE A   7       9.421   0.595  -3.118  1.00  1.26           N  
ATOM    107  CA  PHE A   7      10.838   0.605  -3.452  1.00  1.26           C  
ATOM    108  C   PHE A   7      11.467  -0.756  -3.295  1.00  1.26           C  
ATOM    109  O   PHE A   7      12.232  -1.207  -4.157  1.00  1.26           O  
ATOM    110  CB  PHE A   7      11.597   1.557  -2.542  1.00  1.26           C  
ATOM    111  CG  PHE A   7      11.582   2.931  -2.962  1.00  1.26           C  
ATOM    112  CD1 PHE A   7      11.130   3.908  -2.142  1.00  1.26           C  
ATOM    113  CD2 PHE A   7      12.036   3.261  -4.200  1.00  1.26           C  
ATOM    114  CE1 PHE A   7      11.123   5.192  -2.546  1.00  1.26           C  
ATOM    115  CE2 PHE A   7      12.046   4.535  -4.600  1.00  1.26           C  
ATOM    116  CZ  PHE A   7      11.577   5.521  -3.750  1.00  1.26           C  
ATOM    117  H   PHE A   7       9.073   1.182  -2.358  1.00  1.26           H  
ATOM    118  HA  PHE A   7      10.947   0.926  -4.488  1.00  1.26           H  
ATOM    119 1HB  PHE A   7      11.147   1.515  -1.554  1.00  1.26           H  
ATOM    120 2HB  PHE A   7      12.608   1.237  -2.429  1.00  1.26           H  
ATOM    121  HD1 PHE A   7      10.767   3.644  -1.158  1.00  1.26           H  
ATOM    122  HD2 PHE A   7      12.396   2.480  -4.867  1.00  1.26           H  
ATOM    123  HE1 PHE A   7      10.754   5.958  -1.898  1.00  1.26           H  
ATOM    124  HE2 PHE A   7      12.410   4.777  -5.598  1.00  1.26           H  
ATOM    125  HZ  PHE A   7      11.559   6.559  -4.060  1.00  1.26           H  
ATOM    126  N   LEU A   8      11.107  -1.446  -2.224  1.00  1.28           N  
ATOM    127  CA  LEU A   8      11.669  -2.753  -2.009  1.00  1.28           C  
ATOM    128  C   LEU A   8      11.192  -3.721  -3.075  1.00  1.28           C  
ATOM    129  O   LEU A   8      11.988  -4.490  -3.605  1.00  1.28           O  
ATOM    130  CB  LEU A   8      11.336  -3.235  -0.606  1.00  1.28           C  
ATOM    131  CG  LEU A   8      12.052  -2.451   0.496  1.00  1.28           C  
ATOM    132  CD1 LEU A   8      11.527  -2.889   1.842  1.00  1.28           C  
ATOM    133  CD2 LEU A   8      13.543  -2.680   0.368  1.00  1.28           C  
ATOM    134  H   LEU A   8      10.468  -1.042  -1.535  1.00  1.28           H  
ATOM    135  HA  LEU A   8      12.753  -2.672  -2.081  1.00  1.28           H  
ATOM    136 1HB  LEU A   8      10.259  -3.129  -0.451  1.00  1.28           H  
ATOM    137 2HB  LEU A   8      11.605  -4.285  -0.517  1.00  1.28           H  
ATOM    138  HG  LEU A   8      11.847  -1.389   0.386  1.00  1.28           H  
ATOM    139 1HD1 LEU A   8      12.023  -2.332   2.620  1.00  1.28           H  
ATOM    140 2HD1 LEU A   8      10.453  -2.698   1.886  1.00  1.28           H  
ATOM    141 3HD1 LEU A   8      11.716  -3.951   1.978  1.00  1.28           H  
ATOM    142 1HD2 LEU A   8      14.065  -2.129   1.139  1.00  1.28           H  
ATOM    143 2HD2 LEU A   8      13.739  -3.743   0.477  1.00  1.28           H  
ATOM    144 3HD2 LEU A   8      13.889  -2.344  -0.613  1.00  1.28           H  
ATOM    145  N   TYR A   9       9.930  -3.627  -3.487  1.00  1.29           N  
ATOM    146  CA  TYR A   9       9.458  -4.508  -4.544  1.00  1.29           C  
ATOM    147  C   TYR A   9      10.212  -4.245  -5.854  1.00  1.29           C  
ATOM    148  O   TYR A   9      10.537  -5.181  -6.587  1.00  1.29           O  
ATOM    149  CB  TYR A   9       7.957  -4.351  -4.760  1.00  1.29           C  
ATOM    150  CG  TYR A   9       7.091  -4.987  -3.693  1.00  1.29           C  
ATOM    151  CD1 TYR A   9       6.182  -4.224  -2.986  1.00  1.29           C  
ATOM    152  CD2 TYR A   9       7.212  -6.336  -3.420  1.00  1.29           C  
ATOM    153  CE1 TYR A   9       5.413  -4.797  -2.006  1.00  1.29           C  
ATOM    154  CE2 TYR A   9       6.430  -6.914  -2.439  1.00  1.29           C  
ATOM    155  CZ  TYR A   9       5.534  -6.141  -1.731  1.00  1.29           C  
ATOM    156  OH  TYR A   9       4.755  -6.707  -0.745  1.00  1.29           O  
ATOM    157  H   TYR A   9       9.288  -2.976  -3.035  1.00  1.29           H  
ATOM    158  HA  TYR A   9       9.659  -5.536  -4.248  1.00  1.29           H  
ATOM    159 1HB  TYR A   9       7.716  -3.289  -4.793  1.00  1.29           H  
ATOM    160 2HB  TYR A   9       7.695  -4.787  -5.718  1.00  1.29           H  
ATOM    161  HD1 TYR A   9       6.084  -3.165  -3.199  1.00  1.29           H  
ATOM    162  HD2 TYR A   9       7.927  -6.941  -3.978  1.00  1.29           H  
ATOM    163  HE1 TYR A   9       4.717  -4.196  -1.448  1.00  1.29           H  
ATOM    164  HE2 TYR A   9       6.525  -7.979  -2.221  1.00  1.29           H  
ATOM    165  HH  TYR A   9       4.221  -6.023  -0.330  1.00  1.29           H  
ATOM    166  N   LEU A  10      10.500  -2.974  -6.149  1.00  1.28           N  
ATOM    167  CA  LEU A  10      11.225  -2.633  -7.370  1.00  1.28           C  
ATOM    168  C   LEU A  10      12.701  -3.072  -7.361  1.00  1.28           C  
ATOM    169  O   LEU A  10      13.234  -3.465  -8.402  1.00  1.28           O  
ATOM    170  CB  LEU A  10      11.212  -1.110  -7.602  1.00  1.28           C  
ATOM    171  CG  LEU A  10       9.873  -0.445  -7.956  1.00  1.28           C  
ATOM    172  CD1 LEU A  10      10.085   1.046  -7.984  1.00  1.28           C  
ATOM    173  CD2 LEU A  10       9.396  -0.925  -9.290  1.00  1.28           C  
ATOM    174  H   LEU A  10      10.186  -2.230  -5.525  1.00  1.28           H  
ATOM    175  HA  LEU A  10      10.728  -3.124  -8.203  1.00  1.28           H  
ATOM    176 1HB  LEU A  10      11.574  -0.633  -6.691  1.00  1.28           H  
ATOM    177 2HB  LEU A  10      11.916  -0.882  -8.401  1.00  1.28           H  
ATOM    178  HG  LEU A  10       9.129  -0.680  -7.204  1.00  1.28           H  
ATOM    179 1HD1 LEU A  10       9.171   1.521  -8.242  1.00  1.28           H  
ATOM    180 2HD1 LEU A  10      10.426   1.391  -7.009  1.00  1.28           H  
ATOM    181 3HD1 LEU A  10      10.826   1.280  -8.732  1.00  1.28           H  
ATOM    182 1HD2 LEU A  10       8.452  -0.441  -9.548  1.00  1.28           H  
ATOM    183 2HD2 LEU A  10      10.145  -0.673 -10.028  1.00  1.28           H  
ATOM    184 3HD2 LEU A  10       9.255  -2.004  -9.256  1.00  1.28           H  
ATOM    185  N   LEU A  11      13.366  -2.973  -6.200  1.00  1.24           N  
ATOM    186  CA  LEU A  11      14.805  -3.255  -6.112  1.00  1.24           C  
ATOM    187  C   LEU A  11      15.266  -4.366  -5.147  1.00  1.24           C  
ATOM    188  O   LEU A  11      16.273  -5.029  -5.409  1.00  1.24           O  
ATOM    189  CB  LEU A  11      15.557  -1.972  -5.758  1.00  1.24           C  
ATOM    190  CG  LEU A  11      17.078  -2.117  -5.713  1.00  1.24           C  
ATOM    191  CD1 LEU A  11      17.570  -2.575  -7.069  1.00  1.24           C  
ATOM    192  CD2 LEU A  11      17.700  -0.796  -5.380  1.00  1.24           C  
ATOM    193  H   LEU A  11      12.870  -2.634  -5.377  1.00  1.24           H  
ATOM    194  HA  LEU A  11      15.129  -3.553  -7.106  1.00  1.24           H  
ATOM    195 1HB  LEU A  11      15.299  -1.190  -6.467  1.00  1.24           H  
ATOM    196 2HB  LEU A  11      15.230  -1.677  -4.778  1.00  1.24           H  
ATOM    197  HG  LEU A  11      17.355  -2.859  -4.959  1.00  1.24           H  
ATOM    198 1HD1 LEU A  11      18.654  -2.681  -7.045  1.00  1.24           H  
ATOM    199 2HD1 LEU A  11      17.116  -3.536  -7.313  1.00  1.24           H  
ATOM    200 3HD1 LEU A  11      17.293  -1.841  -7.824  1.00  1.24           H  
ATOM    201 1HD2 LEU A  11      18.777  -0.905  -5.353  1.00  1.24           H  
ATOM    202 2HD2 LEU A  11      17.426  -0.054  -6.129  1.00  1.24           H  
ATOM    203 3HD2 LEU A  11      17.349  -0.483  -4.432  1.00  1.24           H  
ATOM    204  N   GLY A  12      14.621  -4.495  -3.993  1.00  1.16           N  
ATOM    205  CA  GLY A  12      15.074  -5.373  -2.919  1.00  1.16           C  
ATOM    206  C   GLY A  12      16.040  -4.646  -1.984  1.00  1.16           C  
ATOM    207  O   GLY A  12      16.219  -3.435  -2.090  1.00  1.16           O  
ATOM    208  H   GLY A  12      13.752  -4.002  -3.852  1.00  1.16           H  
ATOM    209 1HA  GLY A  12      14.207  -5.718  -2.355  1.00  1.16           H  
ATOM    210 2HA  GLY A  12      15.558  -6.252  -3.342  1.00  1.16           H  
ATOM    211  N   VAL A  13      16.616  -5.383  -1.039  1.00  1.06           N  
ATOM    212  CA  VAL A  13      17.519  -4.827  -0.030  1.00  1.06           C  
ATOM    213  C   VAL A  13      18.610  -5.823   0.305  1.00  1.06           C  
ATOM    214  O   VAL A  13      18.333  -7.018   0.403  1.00  1.06           O  
ATOM    215  CB  VAL A  13      16.720  -4.494   1.259  1.00  1.06           C  
ATOM    216  CG1 VAL A  13      16.094  -5.752   1.799  1.00  1.06           C  
ATOM    217  CG2 VAL A  13      17.617  -3.877   2.344  1.00  1.06           C  
ATOM    218  H   VAL A  13      16.425  -6.375  -1.020  1.00  1.06           H  
ATOM    219  HA  VAL A  13      17.976  -3.926  -0.428  1.00  1.06           H  
ATOM    220  HB  VAL A  13      15.946  -3.804   1.013  1.00  1.06           H  
ATOM    221 1HG1 VAL A  13      15.514  -5.516   2.691  1.00  1.06           H  
ATOM    222 2HG1 VAL A  13      15.438  -6.184   1.045  1.00  1.06           H  
ATOM    223 3HG1 VAL A  13      16.881  -6.465   2.054  1.00  1.06           H  
ATOM    224 1HG2 VAL A  13      17.019  -3.660   3.222  1.00  1.06           H  
ATOM    225 2HG2 VAL A  13      18.410  -4.568   2.626  1.00  1.06           H  
ATOM    226 3HG2 VAL A  13      18.043  -2.975   1.979  1.00  1.06           H  
ATOM    227  N   HIS A  14      19.833  -5.352   0.527  1.00  0.95           N  
ATOM    228  CA  HIS A  14      20.878  -6.260   0.946  1.00  0.95           C  
ATOM    229  C   HIS A  14      21.277  -5.891   2.353  1.00  0.95           C  
ATOM    230  O   HIS A  14      21.247  -4.727   2.734  1.00  0.95           O  
ATOM    231  CB  HIS A  14      22.066  -6.193  -0.012  1.00  0.95           C  
ATOM    232  CG  HIS A  14      21.722  -6.682  -1.392  1.00  0.95           C  
ATOM    233  ND1 HIS A  14      22.080  -7.931  -1.851  1.00  0.95           N  
ATOM    234  CD2 HIS A  14      21.025  -6.098  -2.399  1.00  0.95           C  
ATOM    235  CE1 HIS A  14      21.639  -8.085  -3.088  1.00  0.95           C  
ATOM    236  NE2 HIS A  14      20.994  -6.989  -3.441  1.00  0.95           N  
ATOM    237  H   HIS A  14      20.080  -4.369   0.416  1.00  0.95           H  
ATOM    238  HA  HIS A  14      20.511  -7.284   0.962  1.00  0.95           H  
ATOM    239 1HB  HIS A  14      22.423  -5.180  -0.071  1.00  0.95           H  
ATOM    240 2HB  HIS A  14      22.886  -6.799   0.372  1.00  0.95           H  
ATOM    241  HD2 HIS A  14      20.576  -5.102  -2.382  1.00  0.95           H  
ATOM    242  HE1 HIS A  14      21.778  -8.969  -3.708  1.00  0.95           H  
ATOM    243  HE2 HIS A  14      20.545  -6.826  -4.333  1.00  0.95           H  
ATOM    244  N   LEU A  15      21.658  -6.888   3.132  1.00  0.86           N  
ATOM    245  CA  LEU A  15      22.083  -6.627   4.492  1.00  0.86           C  
ATOM    246  C   LEU A  15      23.606  -6.645   4.621  1.00  0.86           C  
ATOM    247  O   LEU A  15      24.146  -6.692   5.722  1.00  0.86           O  
ATOM    248  CB  LEU A  15      21.431  -7.622   5.442  1.00  0.86           C  
ATOM    249  CG  LEU A  15      19.882  -7.594   5.448  1.00  0.86           C  
ATOM    250  CD1 LEU A  15      19.359  -8.617   6.434  1.00  0.86           C  
ATOM    251  CD2 LEU A  15      19.409  -6.211   5.779  1.00  0.86           C  
ATOM    252  H   LEU A  15      21.652  -7.835   2.778  1.00  0.86           H  
ATOM    253  HA  LEU A  15      21.728  -5.638   4.770  1.00  0.86           H  
ATOM    254 1HB  LEU A  15      21.751  -8.625   5.172  1.00  0.86           H  
ATOM    255 2HB  LEU A  15      21.772  -7.413   6.453  1.00  0.86           H  
ATOM    256  HG  LEU A  15      19.510  -7.865   4.460  1.00  0.86           H  
ATOM    257 1HD1 LEU A  15      18.265  -8.606   6.430  1.00  0.86           H  
ATOM    258 2HD1 LEU A  15      19.712  -9.608   6.156  1.00  0.86           H  
ATOM    259 3HD1 LEU A  15      19.718  -8.369   7.434  1.00  0.86           H  
ATOM    260 1HD2 LEU A  15      18.323  -6.178   5.771  1.00  0.86           H  
ATOM    261 2HD2 LEU A  15      19.776  -5.923   6.769  1.00  0.86           H  
ATOM    262 3HD2 LEU A  15      19.798  -5.529   5.032  1.00  0.86           H  
ATOM    263  N   LYS A  16      24.291  -6.617   3.490  1.00  0.82           N  
ATOM    264  CA  LYS A  16      25.747  -6.648   3.468  1.00  0.82           C  
ATOM    265  C   LYS A  16      26.282  -5.807   2.323  1.00  0.82           C  
ATOM    266  O   LYS A  16      25.679  -5.752   1.253  1.00  0.82           O  
ATOM    267  CB  LYS A  16      26.248  -8.087   3.372  1.00  0.82           C  
ATOM    268  CG  LYS A  16      27.764  -8.250   3.460  1.00  0.82           C  
ATOM    269  CD  LYS A  16      28.163  -9.712   3.534  1.00  0.82           C  
ATOM    270  CE  LYS A  16      29.667  -9.855   3.670  1.00  0.82           C  
ATOM    271  NZ  LYS A  16      30.086 -11.282   3.739  1.00  0.82           N  
ATOM    272  H   LYS A  16      23.784  -6.569   2.620  1.00  0.82           H  
ATOM    273  HA  LYS A  16      26.122  -6.211   4.394  1.00  0.82           H  
ATOM    274 1HB  LYS A  16      25.808  -8.676   4.178  1.00  0.82           H  
ATOM    275 2HB  LYS A  16      25.922  -8.522   2.429  1.00  0.82           H  
ATOM    276 1HG  LYS A  16      28.231  -7.810   2.575  1.00  0.82           H  
ATOM    277 2HG  LYS A  16      28.137  -7.731   4.341  1.00  0.82           H  
ATOM    278 1HD  LYS A  16      27.679 -10.177   4.395  1.00  0.82           H  
ATOM    279 2HD  LYS A  16      27.836 -10.224   2.629  1.00  0.82           H  
ATOM    280 1HE  LYS A  16      30.148  -9.384   2.813  1.00  0.82           H  
ATOM    281 2HE  LYS A  16      29.990  -9.347   4.581  1.00  0.82           H  
ATOM    282 1HZ  LYS A  16      31.090 -11.335   3.830  1.00  0.82           H  
ATOM    283 2HZ  LYS A  16      29.652 -11.723   4.538  1.00  0.82           H  
ATOM    284 3HZ  LYS A  16      29.799 -11.759   2.895  1.00  0.82           H  
ATOM    285  N   ILE A  17      27.422  -5.167   2.542  1.00  0.83           N  
ATOM    286  CA  ILE A  17      28.017  -4.340   1.493  1.00  0.83           C  
ATOM    287  C   ILE A  17      28.344  -5.148   0.237  1.00  0.83           C  
ATOM    288  O   ILE A  17      29.006  -6.188   0.313  1.00  0.83           O  
ATOM    289  CB  ILE A  17      29.303  -3.681   2.007  1.00  0.83           C  
ATOM    290  CG1 ILE A  17      29.011  -2.738   3.112  1.00  0.83           C  
ATOM    291  CG2 ILE A  17      29.966  -2.954   0.915  1.00  0.83           C  
ATOM    292  CD1 ILE A  17      30.235  -2.210   3.805  1.00  0.83           C  
ATOM    293  H   ILE A  17      27.862  -5.239   3.466  1.00  0.83           H  
ATOM    294  HA  ILE A  17      27.314  -3.569   1.201  1.00  0.83           H  
ATOM    295  HB  ILE A  17      29.974  -4.447   2.395  1.00  0.83           H  
ATOM    296 1HG1 ILE A  17      28.475  -1.912   2.706  1.00  0.83           H  
ATOM    297 2HG1 ILE A  17      28.382  -3.240   3.859  1.00  0.83           H  
ATOM    298 1HG2 ILE A  17      30.882  -2.499   1.277  1.00  0.83           H  
ATOM    299 2HG2 ILE A  17      30.196  -3.669   0.147  1.00  0.83           H  
ATOM    300 3HG2 ILE A  17      29.296  -2.183   0.528  1.00  0.83           H  
ATOM    301 1HD1 ILE A  17      29.930  -1.529   4.590  1.00  0.83           H  
ATOM    302 2HD1 ILE A  17      30.794  -3.034   4.237  1.00  0.83           H  
ATOM    303 3HD1 ILE A  17      30.859  -1.684   3.093  1.00  0.83           H  
ATOM    304  N   PHE A  18      27.890  -4.648  -0.922  1.00  0.91           N  
ATOM    305  CA  PHE A  18      28.101  -5.342  -2.191  1.00  0.91           C  
ATOM    306  C   PHE A  18      28.277  -4.330  -3.325  1.00  0.91           C  
ATOM    307  O   PHE A  18      27.955  -3.149  -3.167  1.00  0.91           O  
ATOM    308  CB  PHE A  18      26.880  -6.222  -2.494  1.00  0.91           C  
ATOM    309  CG  PHE A  18      25.643  -5.457  -2.895  1.00  0.91           C  
ATOM    310  CD1 PHE A  18      25.336  -5.329  -4.238  1.00  0.91           C  
ATOM    311  CD2 PHE A  18      24.829  -4.834  -1.980  1.00  0.91           C  
ATOM    312  CE1 PHE A  18      24.240  -4.626  -4.662  1.00  0.91           C  
ATOM    313  CE2 PHE A  18      23.729  -4.115  -2.403  1.00  0.91           C  
ATOM    314  CZ  PHE A  18      23.431  -4.019  -3.745  1.00  0.91           C  
ATOM    315  H   PHE A  18      27.341  -3.788  -0.894  1.00  0.91           H  
ATOM    316  HA  PHE A  18      28.999  -5.956  -2.118  1.00  0.91           H  
ATOM    317 1HB  PHE A  18      27.123  -6.919  -3.292  1.00  0.91           H  
ATOM    318 2HB  PHE A  18      26.636  -6.812  -1.607  1.00  0.91           H  
ATOM    319  HD1 PHE A  18      25.981  -5.810  -4.968  1.00  0.91           H  
ATOM    320  HD2 PHE A  18      25.061  -4.901  -0.920  1.00  0.91           H  
ATOM    321  HE1 PHE A  18      24.022  -4.549  -5.725  1.00  0.91           H  
ATOM    322  HE2 PHE A  18      23.093  -3.619  -1.678  1.00  0.91           H  
ATOM    323  HZ  PHE A  18      22.564  -3.452  -4.069  1.00  0.91           H  
ATOM    324  N   ARG A  19      28.785  -4.768  -4.480  1.00  1.02           N  
ATOM    325  CA  ARG A  19      28.928  -3.815  -5.583  1.00  1.02           C  
ATOM    326  C   ARG A  19      27.712  -3.823  -6.515  1.00  1.02           C  
ATOM    327  O   ARG A  19      27.181  -4.885  -6.850  1.00  1.02           O  
ATOM    328  CB  ARG A  19      30.203  -4.088  -6.367  1.00  1.02           C  
ATOM    329  CG  ARG A  19      31.465  -3.918  -5.529  1.00  1.02           C  
ATOM    330  CD  ARG A  19      32.748  -4.183  -6.256  1.00  1.02           C  
ATOM    331  NE  ARG A  19      33.117  -3.121  -7.180  1.00  1.02           N  
ATOM    332  CZ  ARG A  19      34.106  -3.189  -8.081  1.00  1.02           C  
ATOM    333  NH1 ARG A  19      34.835  -4.276  -8.218  1.00  1.02           N  
ATOM    334  NH2 ARG A  19      34.322  -2.131  -8.818  1.00  1.02           N  
ATOM    335  H   ARG A  19      29.056  -5.734  -4.596  1.00  1.02           H  
ATOM    336  HA  ARG A  19      29.023  -2.824  -5.157  1.00  1.02           H  
ATOM    337 1HB  ARG A  19      30.186  -5.098  -6.769  1.00  1.02           H  
ATOM    338 2HB  ARG A  19      30.261  -3.394  -7.206  1.00  1.02           H  
ATOM    339 1HG  ARG A  19      31.498  -2.890  -5.157  1.00  1.02           H  
ATOM    340 2HG  ARG A  19      31.411  -4.606  -4.695  1.00  1.02           H  
ATOM    341 1HD  ARG A  19      33.552  -4.288  -5.527  1.00  1.02           H  
ATOM    342 2HD  ARG A  19      32.654  -5.107  -6.823  1.00  1.02           H  
ATOM    343  HE  ARG A  19      32.610  -2.227  -7.144  1.00  1.02           H  
ATOM    344 1HH1 ARG A  19      34.653  -5.081  -7.637  1.00  1.02           H  
ATOM    345 2HH1 ARG A  19      35.576  -4.304  -8.903  1.00  1.02           H  
ATOM    346 1HH2 ARG A  19      33.719  -1.313  -8.649  1.00  1.02           H  
ATOM    347 2HH2 ARG A  19      35.053  -2.121  -9.512  1.00  1.02           H  
ATOM    348  N   ASP A  20      27.293  -2.631  -6.942  1.00  1.15           N  
ATOM    349  CA  ASP A  20      26.167  -2.467  -7.865  1.00  1.15           C  
ATOM    350  C   ASP A  20      26.621  -2.575  -9.316  1.00  1.15           C  
ATOM    351  O   ASP A  20      27.782  -2.874  -9.592  1.00  1.15           O  
ATOM    352  CB  ASP A  20      25.438  -1.129  -7.646  1.00  1.15           C  
ATOM    353  CG  ASP A  20      26.264   0.088  -8.023  1.00  1.15           C  
ATOM    354  OD1 ASP A  20      27.285  -0.113  -8.669  1.00  1.15           O  
ATOM    355  OD2 ASP A  20      25.839   1.190  -7.776  1.00  1.15           O  
ATOM    356  H   ASP A  20      27.783  -1.805  -6.594  1.00  1.15           H  
ATOM    357  HA  ASP A  20      25.453  -3.268  -7.675  1.00  1.15           H  
ATOM    358 1HB  ASP A  20      24.503  -1.114  -8.197  1.00  1.15           H  
ATOM    359 2HB  ASP A  20      25.182  -1.046  -6.587  1.00  1.15           H  
ATOM    360  N   ASN A  21      25.727  -2.248 -10.250  1.00  1.24           N  
ATOM    361  CA  ASN A  21      25.996  -2.368 -11.683  1.00  1.24           C  
ATOM    362  C   ASN A  21      26.975  -1.313 -12.218  1.00  1.24           C  
ATOM    363  O   ASN A  21      27.376  -1.368 -13.381  1.00  1.24           O  
ATOM    364  CB  ASN A  21      24.691  -2.295 -12.449  1.00  1.24           C  
ATOM    365  CG  ASN A  21      23.843  -3.523 -12.257  1.00  1.24           C  
ATOM    366  OD1 ASN A  21      24.339  -4.601 -11.906  1.00  1.24           O  
ATOM    367  ND2 ASN A  21      22.562  -3.378 -12.475  1.00  1.24           N  
ATOM    368  H   ASN A  21      24.806  -1.960  -9.963  1.00  1.24           H  
ATOM    369  HA  ASN A  21      26.451  -3.344 -11.858  1.00  1.24           H  
ATOM    370 1HB  ASN A  21      24.129  -1.419 -12.123  1.00  1.24           H  
ATOM    371 2HB  ASN A  21      24.901  -2.173 -13.512  1.00  1.24           H  
ATOM    372 1HD2 ASN A  21      21.944  -4.156 -12.362  1.00  1.24           H  
ATOM    373 2HD2 ASN A  21      22.200  -2.489 -12.756  1.00  1.24           H  
ATOM    374  N   LEU A  22      27.323  -0.329 -11.388  1.00  1.25           N  
ATOM    375  CA  LEU A  22      28.272   0.703 -11.750  1.00  1.25           C  
ATOM    376  C   LEU A  22      29.626   0.369 -11.125  1.00  1.25           C  
ATOM    377  O   LEU A  22      30.619   1.065 -11.350  1.00  1.25           O  
ATOM    378  CB  LEU A  22      27.792   2.062 -11.238  1.00  1.25           C  
ATOM    379  CG  LEU A  22      26.443   2.522 -11.761  1.00  1.25           C  
ATOM    380  CD1 LEU A  22      26.093   3.850 -11.104  1.00  1.25           C  
ATOM    381  CD2 LEU A  22      26.497   2.631 -13.275  1.00  1.25           C  
ATOM    382  H   LEU A  22      26.985  -0.319 -10.427  1.00  1.25           H  
ATOM    383  HA  LEU A  22      28.378   0.733 -12.832  1.00  1.25           H  
ATOM    384 1HB  LEU A  22      27.715   2.006 -10.146  1.00  1.25           H  
ATOM    385 2HB  LEU A  22      28.534   2.818 -11.488  1.00  1.25           H  
ATOM    386  HG  LEU A  22      25.676   1.798 -11.478  1.00  1.25           H  
ATOM    387 1HD1 LEU A  22      25.119   4.188 -11.453  1.00  1.25           H  
ATOM    388 2HD1 LEU A  22      26.065   3.715 -10.015  1.00  1.25           H  
ATOM    389 3HD1 LEU A  22      26.849   4.593 -11.355  1.00  1.25           H  
ATOM    390 1HD2 LEU A  22      25.527   2.956 -13.653  1.00  1.25           H  
ATOM    391 2HD2 LEU A  22      27.259   3.355 -13.562  1.00  1.25           H  
ATOM    392 3HD2 LEU A  22      26.743   1.655 -13.700  1.00  1.25           H  
ATOM    393  N   GLY A  23      29.655  -0.704 -10.324  1.00  1.19           N  
ATOM    394  CA  GLY A  23      30.839  -1.118  -9.593  1.00  1.19           C  
ATOM    395  C   GLY A  23      31.017  -0.369  -8.265  1.00  1.19           C  
ATOM    396  O   GLY A  23      32.079  -0.486  -7.637  1.00  1.19           O  
ATOM    397  H   GLY A  23      28.816  -1.266 -10.186  1.00  1.19           H  
ATOM    398 1HA  GLY A  23      30.768  -2.189  -9.397  1.00  1.19           H  
ATOM    399 2HA  GLY A  23      31.716  -0.968 -10.218  1.00  1.19           H  
ATOM    400  N   GLU A  24      30.004   0.403  -7.845  1.00  1.08           N  
ATOM    401  CA  GLU A  24      30.084   1.203  -6.619  1.00  1.08           C  
ATOM    402  C   GLU A  24      29.585   0.395  -5.425  1.00  1.08           C  
ATOM    403  O   GLU A  24      28.777  -0.522  -5.583  1.00  1.08           O  
ATOM    404  CB  GLU A  24      29.288   2.507  -6.799  1.00  1.08           C  
ATOM    405  CG  GLU A  24      29.859   3.390  -7.964  1.00  1.08           C  
ATOM    406  CD  GLU A  24      29.180   4.742  -8.181  1.00  1.08           C  
ATOM    407  OE1 GLU A  24      28.098   4.949  -7.696  1.00  1.08           O  
ATOM    408  OE2 GLU A  24      29.772   5.570  -8.835  1.00  1.08           O  
ATOM    409  H   GLU A  24      29.124   0.415  -8.375  1.00  1.08           H  
ATOM    410  HA  GLU A  24      31.128   1.466  -6.436  1.00  1.08           H  
ATOM    411 1HB  GLU A  24      28.245   2.275  -7.021  1.00  1.08           H  
ATOM    412 2HB  GLU A  24      29.314   3.088  -5.874  1.00  1.08           H  
ATOM    413 1HG  GLU A  24      30.919   3.544  -7.811  1.00  1.08           H  
ATOM    414 2HG  GLU A  24      29.758   2.810  -8.881  1.00  1.08           H  
ATOM    415  N   TYR A  25      30.057   0.709  -4.215  1.00  0.98           N  
ATOM    416  CA  TYR A  25      29.557  -0.054  -3.072  1.00  0.98           C  
ATOM    417  C   TYR A  25      28.277   0.494  -2.489  1.00  0.98           C  
ATOM    418  O   TYR A  25      28.174   1.693  -2.186  1.00  0.98           O  
ATOM    419  CB  TYR A  25      30.583  -0.182  -1.961  1.00  0.98           C  
ATOM    420  CG  TYR A  25      31.653  -1.208  -2.188  1.00  0.98           C  
ATOM    421  CD1 TYR A  25      32.961  -0.882  -2.480  1.00  0.98           C  
ATOM    422  CD2 TYR A  25      31.288  -2.519  -2.077  1.00  0.98           C  
ATOM    423  CE1 TYR A  25      33.880  -1.907  -2.624  1.00  0.98           C  
ATOM    424  CE2 TYR A  25      32.198  -3.524  -2.216  1.00  0.98           C  
ATOM    425  CZ  TYR A  25      33.496  -3.221  -2.485  1.00  0.98           C  
ATOM    426  OH  TYR A  25      34.427  -4.227  -2.624  1.00  0.98           O  
ATOM    427  H   TYR A  25      30.701   1.490  -4.087  1.00  0.98           H  
ATOM    428  HA  TYR A  25      29.341  -1.062  -3.413  1.00  0.98           H  
ATOM    429 1HB  TYR A  25      31.068   0.781  -1.819  1.00  0.98           H  
ATOM    430 2HB  TYR A  25      30.071  -0.422  -1.033  1.00  0.98           H  
ATOM    431  HD1 TYR A  25      33.273   0.162  -2.577  1.00  0.98           H  
ATOM    432  HD2 TYR A  25      30.252  -2.756  -1.864  1.00  0.98           H  
ATOM    433  HE1 TYR A  25      34.896  -1.692  -2.835  1.00  0.98           H  
ATOM    434  HE2 TYR A  25      31.883  -4.564  -2.112  1.00  0.98           H  
ATOM    435  HH  TYR A  25      33.983  -5.077  -2.623  1.00  0.98           H  
ATOM    436  N   THR A  26      27.320  -0.430  -2.318  1.00  0.92           N  
ATOM    437  CA  THR A  26      25.990  -0.165  -1.788  1.00  0.92           C  
ATOM    438  C   THR A  26      25.538  -1.179  -0.734  1.00  0.92           C  
ATOM    439  O   THR A  26      26.121  -2.261  -0.604  1.00  0.92           O  
ATOM    440  CB  THR A  26      24.948  -0.222  -2.920  1.00  0.92           C  
ATOM    441  OG1 THR A  26      24.898  -1.529  -3.436  1.00  0.92           O  
ATOM    442  CG2 THR A  26      25.271   0.686  -4.041  1.00  0.92           C  
ATOM    443  H   THR A  26      27.531  -1.385  -2.610  1.00  0.92           H  
ATOM    444  HA  THR A  26      26.006   0.818  -1.334  1.00  0.92           H  
ATOM    445  HB  THR A  26      23.978   0.038  -2.518  1.00  0.92           H  
ATOM    446  HG1 THR A  26      25.796  -1.884  -3.518  1.00  0.92           H  
ATOM    447 1HG2 THR A  26      24.502   0.600  -4.807  1.00  0.92           H  
ATOM    448 2HG2 THR A  26      25.286   1.659  -3.685  1.00  0.92           H  
ATOM    449 3HG2 THR A  26      26.237   0.433  -4.476  1.00  0.92           H  
ATOM    450  N   ILE A  27      24.480  -0.835   0.025  1.00  0.91           N  
ATOM    451  CA  ILE A  27      23.886  -1.854   0.909  1.00  0.91           C  
ATOM    452  C   ILE A  27      22.349  -1.926   0.871  1.00  0.91           C  
ATOM    453  O   ILE A  27      21.732  -2.829   0.287  1.00  0.91           O  
ATOM    454  CB  ILE A  27      24.234  -1.589   2.387  1.00  0.91           C  
ATOM    455  CG1 ILE A  27      25.615  -1.638   2.649  1.00  0.91           C  
ATOM    456  CG2 ILE A  27      23.639  -2.658   3.238  1.00  0.91           C  
ATOM    457  CD1 ILE A  27      25.890  -1.137   3.992  1.00  0.91           C  
ATOM    458  H   ILE A  27      24.085   0.103  -0.087  1.00  0.91           H  
ATOM    459  HA  ILE A  27      24.274  -2.831   0.624  1.00  0.91           H  
ATOM    460  HB  ILE A  27      23.872  -0.618   2.701  1.00  0.91           H  
ATOM    461 1HG1 ILE A  27      25.944  -2.652   2.603  1.00  0.91           H  
ATOM    462 2HG1 ILE A  27      26.156  -1.050   1.932  1.00  0.91           H  
ATOM    463 1HG2 ILE A  27      23.925  -2.448   4.247  1.00  0.91           H  
ATOM    464 2HG2 ILE A  27      22.564  -2.689   3.164  1.00  0.91           H  
ATOM    465 3HG2 ILE A  27      24.039  -3.627   2.942  1.00  0.91           H  
ATOM    466 1HD1 ILE A  27      26.938  -1.188   4.193  1.00  0.91           H  
ATOM    467 2HD1 ILE A  27      25.562  -0.103   4.074  1.00  0.91           H  
ATOM    468 3HD1 ILE A  27      25.360  -1.743   4.724  1.00  0.91           H  
ATOM    469  N   ALA A  28      21.733  -0.927   1.494  1.00  0.92           N  
ATOM    470  CA  ALA A  28      20.312  -0.956   1.756  1.00  0.92           C  
ATOM    471  C   ALA A  28      19.525  -0.382   0.619  1.00  0.92           C  
ATOM    472  O   ALA A  28      19.635   0.800   0.351  1.00  0.92           O  
ATOM    473  CB  ALA A  28      20.022  -0.178   3.022  1.00  0.92           C  
ATOM    474  H   ALA A  28      22.283  -0.175   1.877  1.00  0.92           H  
ATOM    475  HA  ALA A  28      20.022  -1.994   1.895  1.00  0.92           H  
ATOM    476 1HB  ALA A  28      18.955  -0.219   3.243  1.00  0.92           H  
ATOM    477 2HB  ALA A  28      20.582  -0.611   3.851  1.00  0.92           H  
ATOM    478 3HB  ALA A  28      20.321   0.864   2.888  1.00  0.92           H  
ATOM    479  N   TYR A  29      18.762  -1.200  -0.083  1.00  0.93           N  
ATOM    480  CA  TYR A  29      18.021  -0.714  -1.239  1.00  0.93           C  
ATOM    481  C   TYR A  29      18.863   0.100  -2.216  1.00  0.93           C  
ATOM    482  O   TYR A  29      18.420   1.122  -2.734  1.00  0.93           O  
ATOM    483  CB  TYR A  29      16.823   0.119  -0.781  1.00  0.93           C  
ATOM    484  CG  TYR A  29      16.219   0.865  -1.899  1.00  0.93           C  
ATOM    485  CD1 TYR A  29      15.338   0.300  -2.795  1.00  0.93           C  
ATOM    486  CD2 TYR A  29      16.641   2.158  -2.059  1.00  0.93           C  
ATOM    487  CE1 TYR A  29      14.894   1.070  -3.875  1.00  0.93           C  
ATOM    488  CE2 TYR A  29      16.214   2.901  -3.097  1.00  0.93           C  
ATOM    489  CZ  TYR A  29      15.353   2.380  -4.015  1.00  0.93           C  
ATOM    490  OH  TYR A  29      14.953   3.159  -5.076  1.00  0.93           O  
ATOM    491  H   TYR A  29      18.702  -2.169   0.178  1.00  0.93           H  
ATOM    492  HA  TYR A  29      17.653  -1.575  -1.788  1.00  0.93           H  
ATOM    493 1HB  TYR A  29      16.064  -0.545  -0.367  1.00  0.93           H  
ATOM    494 2HB  TYR A  29      17.117   0.825  -0.013  1.00  0.93           H  
ATOM    495  HD1 TYR A  29      15.008  -0.736  -2.671  1.00  0.93           H  
ATOM    496  HD2 TYR A  29      17.349   2.585  -1.347  1.00  0.93           H  
ATOM    497  HE1 TYR A  29      14.205   0.643  -4.605  1.00  0.93           H  
ATOM    498  HE2 TYR A  29      16.582   3.911  -3.200  1.00  0.93           H  
ATOM    499  HH  TYR A  29      15.127   4.100  -4.868  1.00  0.93           H  
ATOM    500  N   GLY A  30      20.077  -0.348  -2.490  1.00  0.93           N  
ATOM    501  CA  GLY A  30      20.906   0.334  -3.473  1.00  0.93           C  
ATOM    502  C   GLY A  30      21.599   1.595  -2.955  1.00  0.93           C  
ATOM    503  O   GLY A  30      22.323   2.250  -3.710  1.00  0.93           O  
ATOM    504  H   GLY A  30      20.416  -1.179  -2.026  1.00  0.93           H  
ATOM    505 1HA  GLY A  30      21.660  -0.363  -3.838  1.00  0.93           H  
ATOM    506 2HA  GLY A  30      20.291   0.600  -4.329  1.00  0.93           H  
ATOM    507  N   VAL A  31      21.413   1.949  -1.685  1.00  0.92           N  
ATOM    508  CA  VAL A  31      22.045   3.162  -1.201  1.00  0.92           C  
ATOM    509  C   VAL A  31      23.535   3.057  -1.286  1.00  0.92           C  
ATOM    510  O   VAL A  31      24.137   2.098  -0.789  1.00  0.92           O  
ATOM    511  CB  VAL A  31      21.618   3.459   0.239  1.00  0.92           C  
ATOM    512  CG1 VAL A  31      22.414   4.633   0.825  1.00  0.92           C  
ATOM    513  CG2 VAL A  31      20.150   3.830   0.211  1.00  0.92           C  
ATOM    514  H   VAL A  31      20.801   1.416  -1.068  1.00  0.92           H  
ATOM    515  HA  VAL A  31      21.718   3.992  -1.829  1.00  0.92           H  
ATOM    516  HB  VAL A  31      21.772   2.573   0.855  1.00  0.92           H  
ATOM    517 1HG1 VAL A  31      22.076   4.837   1.830  1.00  0.92           H  
ATOM    518 2HG1 VAL A  31      23.479   4.391   0.845  1.00  0.92           H  
ATOM    519 3HG1 VAL A  31      22.258   5.519   0.210  1.00  0.92           H  
ATOM    520 1HG2 VAL A  31      19.816   4.023   1.213  1.00  0.92           H  
ATOM    521 2HG2 VAL A  31      20.024   4.719  -0.406  1.00  0.92           H  
ATOM    522 3HG2 VAL A  31      19.562   3.035  -0.213  1.00  0.92           H  
ATOM    523  N   ARG A  32      24.129   4.064  -1.920  1.00  0.90           N  
ATOM    524  CA  ARG A  32      25.559   4.104  -2.131  1.00  0.90           C  
ATOM    525  C   ARG A  32      26.316   4.607  -0.940  1.00  0.90           C  
ATOM    526  O   ARG A  32      25.951   5.597  -0.304  1.00  0.90           O  
ATOM    527  CB  ARG A  32      25.907   4.932  -3.366  1.00  0.90           C  
ATOM    528  CG  ARG A  32      25.483   4.315  -4.698  1.00  0.90           C  
ATOM    529  CD  ARG A  32      25.799   5.179  -5.851  1.00  0.90           C  
ATOM    530  NE  ARG A  32      24.993   6.384  -5.902  1.00  0.90           N  
ATOM    531  CZ  ARG A  32      25.209   7.400  -6.764  1.00  0.90           C  
ATOM    532  NH1 ARG A  32      26.208   7.333  -7.625  1.00  0.90           N  
ATOM    533  NH2 ARG A  32      24.417   8.464  -6.746  1.00  0.90           N  
ATOM    534  H   ARG A  32      23.554   4.809  -2.287  1.00  0.90           H  
ATOM    535  HA  ARG A  32      25.911   3.098  -2.299  1.00  0.90           H  
ATOM    536 1HB  ARG A  32      25.442   5.911  -3.290  1.00  0.90           H  
ATOM    537 2HB  ARG A  32      26.989   5.082  -3.402  1.00  0.90           H  
ATOM    538 1HG  ARG A  32      26.052   3.402  -4.858  1.00  0.90           H  
ATOM    539 2HG  ARG A  32      24.414   4.087  -4.693  1.00  0.90           H  
ATOM    540 1HD  ARG A  32      26.838   5.480  -5.765  1.00  0.90           H  
ATOM    541 2HD  ARG A  32      25.657   4.622  -6.781  1.00  0.90           H  
ATOM    542  HE  ARG A  32      24.220   6.464  -5.258  1.00  0.90           H  
ATOM    543 1HH1 ARG A  32      26.833   6.505  -7.641  1.00  0.90           H  
ATOM    544 2HH1 ARG A  32      26.374   8.088  -8.269  1.00  0.90           H  
ATOM    545 1HH2 ARG A  32      23.652   8.515  -6.087  1.00  0.90           H  
ATOM    546 2HH2 ARG A  32      24.579   9.224  -7.391  1.00  0.90           H  
ATOM    547  N   LEU A  33      27.413   3.926  -0.693  1.00  0.91           N  
ATOM    548  CA  LEU A  33      28.351   4.252   0.343  1.00  0.91           C  
ATOM    549  C   LEU A  33      29.559   4.952  -0.237  1.00  0.91           C  
ATOM    550  O   LEU A  33      29.989   5.993   0.264  1.00  0.91           O  
ATOM    551  CB  LEU A  33      28.820   2.970   0.985  1.00  0.91           C  
ATOM    552  CG  LEU A  33      27.810   2.143   1.657  1.00  0.91           C  
ATOM    553  CD1 LEU A  33      28.511   0.929   2.150  1.00  0.91           C  
ATOM    554  CD2 LEU A  33      27.162   2.936   2.784  1.00  0.91           C  
ATOM    555  H   LEU A  33      27.605   3.115  -1.267  1.00  0.91           H  
ATOM    556  HA  LEU A  33      27.871   4.899   1.075  1.00  0.91           H  
ATOM    557 1HB  LEU A  33      29.267   2.350   0.209  1.00  0.91           H  
ATOM    558 2HB  LEU A  33      29.577   3.194   1.692  1.00  0.91           H  
ATOM    559  HG  LEU A  33      27.040   1.830   0.946  1.00  0.91           H  
ATOM    560 1HD1 LEU A  33      27.819   0.307   2.643  1.00  0.91           H  
ATOM    561 2HD1 LEU A  33      28.958   0.394   1.314  1.00  0.91           H  
ATOM    562 3HD1 LEU A  33      29.282   1.221   2.844  1.00  0.91           H  
ATOM    563 1HD2 LEU A  33      26.426   2.315   3.294  1.00  0.91           H  
ATOM    564 2HD2 LEU A  33      27.926   3.248   3.488  1.00  0.91           H  
ATOM    565 3HD2 LEU A  33      26.671   3.818   2.367  1.00  0.91           H  
ATOM    566  N   THR A  34      30.104   4.369  -1.308  1.00  0.94           N  
ATOM    567  CA  THR A  34      31.276   4.958  -1.942  1.00  0.94           C  
ATOM    568  C   THR A  34      31.517   4.490  -3.367  1.00  0.94           C  
ATOM    569  O   THR A  34      31.275   3.335  -3.732  1.00  0.94           O  
ATOM    570  CB  THR A  34      32.550   4.687  -1.132  1.00  0.94           C  
ATOM    571  OG1 THR A  34      33.659   5.365  -1.750  1.00  0.94           O  
ATOM    572  CG2 THR A  34      32.839   3.192  -1.084  1.00  0.94           C  
ATOM    573  H   THR A  34      29.676   3.518  -1.675  1.00  0.94           H  
ATOM    574  HA  THR A  34      31.127   6.038  -1.976  1.00  0.94           H  
ATOM    575  HB  THR A  34      32.427   5.061  -0.116  1.00  0.94           H  
ATOM    576  HG1 THR A  34      34.425   5.305  -1.165  1.00  0.94           H  
ATOM    577 1HG2 THR A  34      33.750   3.012  -0.511  1.00  0.94           H  
ATOM    578 2HG2 THR A  34      32.005   2.681  -0.614  1.00  0.94           H  
ATOM    579 3HG2 THR A  34      32.974   2.812  -2.098  1.00  0.94           H  
ATOM    580  N   ALA A  35      32.096   5.387  -4.159  1.00  0.99           N  
ATOM    581  CA  ALA A  35      32.501   5.065  -5.520  1.00  0.99           C  
ATOM    582  C   ALA A  35      33.898   4.450  -5.566  1.00  0.99           C  
ATOM    583  O   ALA A  35      34.374   4.063  -6.631  1.00  0.99           O  
ATOM    584  CB  ALA A  35      32.456   6.304  -6.392  1.00  0.99           C  
ATOM    585  H   ALA A  35      32.269   6.315  -3.794  1.00  0.99           H  
ATOM    586  HA  ALA A  35      31.802   4.331  -5.908  1.00  0.99           H  
ATOM    587 1HB  ALA A  35      32.727   6.036  -7.413  1.00  0.99           H  
ATOM    588 2HB  ALA A  35      31.445   6.716  -6.384  1.00  0.99           H  
ATOM    589 3HB  ALA A  35      33.156   7.043  -6.009  1.00  0.99           H  
ATOM    590  N   ASN A  36      34.565   4.387  -4.416  1.00  1.04           N  
ATOM    591  CA  ASN A  36      35.918   3.855  -4.346  1.00  1.04           C  
ATOM    592  C   ASN A  36      35.845   2.341  -4.114  1.00  1.04           C  
ATOM    593  O   ASN A  36      35.388   1.918  -3.053  1.00  1.04           O  
ATOM    594  CB  ASN A  36      36.698   4.502  -3.211  1.00  1.04           C  
ATOM    595  CG  ASN A  36      38.183   4.120  -3.221  1.00  1.04           C  
ATOM    596  OD1 ASN A  36      38.748   3.894  -4.293  1.00  1.04           O  
ATOM    597  ND2 ASN A  36      38.821   4.042  -2.083  1.00  1.04           N  
ATOM    598  H   ASN A  36      34.130   4.726  -3.563  1.00  1.04           H  
ATOM    599  HA  ASN A  36      36.419   4.077  -5.281  1.00  1.04           H  
ATOM    600 1HB  ASN A  36      36.608   5.586  -3.275  1.00  1.04           H  
ATOM    601 2HB  ASN A  36      36.268   4.193  -2.256  1.00  1.04           H  
ATOM    602 1HD2 ASN A  36      39.787   3.797  -2.072  1.00  1.04           H  
ATOM    603 2HD2 ASN A  36      38.378   4.218  -1.187  1.00  1.04           H  
ATOM    604  N   PRO A  37      36.298   1.481  -5.045  1.00  1.06           N  
ATOM    605  CA  PRO A  37      36.182   0.036  -4.961  1.00  1.06           C  
ATOM    606  C   PRO A  37      37.170  -0.592  -3.978  1.00  1.06           C  
ATOM    607  O   PRO A  37      38.052  -1.362  -4.361  1.00  1.06           O  
ATOM    608  CB  PRO A  37      36.460  -0.393  -6.397  1.00  1.06           C  
ATOM    609  CG  PRO A  37      37.424   0.641  -6.916  1.00  1.06           C  
ATOM    610  CD  PRO A  37      36.960   1.947  -6.288  1.00  1.06           C  
ATOM    611  HA  PRO A  37      35.148  -0.216  -4.686  1.00  1.06           H  
ATOM    612 1HB  PRO A  37      36.862  -1.415  -6.413  1.00  1.06           H  
ATOM    613 2HB  PRO A  37      35.519  -0.407  -6.958  1.00  1.06           H  
ATOM    614 1HG  PRO A  37      38.453   0.377  -6.626  1.00  1.06           H  
ATOM    615 2HG  PRO A  37      37.400   0.670  -8.015  1.00  1.06           H  
ATOM    616 1HD  PRO A  37      37.835   2.557  -6.085  1.00  1.06           H  
ATOM    617 2HD  PRO A  37      36.241   2.446  -6.951  1.00  1.06           H  
ATOM    618  N   SER A  38      36.988  -0.255  -2.706  1.00  1.04           N  
ATOM    619  CA  SER A  38      37.778  -0.762  -1.601  1.00  1.04           C  
ATOM    620  C   SER A  38      36.847  -1.018  -0.426  1.00  1.04           C  
ATOM    621  O   SER A  38      36.263  -0.088   0.145  1.00  1.04           O  
ATOM    622  CB  SER A  38      38.860   0.222  -1.213  1.00  1.04           C  
ATOM    623  OG  SER A  38      39.596  -0.246  -0.108  1.00  1.04           O  
ATOM    624  H   SER A  38      36.239   0.403  -2.510  1.00  1.04           H  
ATOM    625  HA  SER A  38      38.239  -1.706  -1.896  1.00  1.04           H  
ATOM    626 1HB  SER A  38      39.527   0.378  -2.061  1.00  1.04           H  
ATOM    627 2HB  SER A  38      38.407   1.187  -0.971  1.00  1.04           H  
ATOM    628  HG  SER A  38      40.304   0.394   0.025  1.00  1.04           H  
ATOM    629  N   GLY A  39      36.754  -2.282  -0.025  1.00  0.97           N  
ATOM    630  CA  GLY A  39      35.851  -2.684   1.045  1.00  0.97           C  
ATOM    631  C   GLY A  39      36.100  -1.933   2.350  1.00  0.97           C  
ATOM    632  O   GLY A  39      35.162  -1.655   3.092  1.00  0.97           O  
ATOM    633  H   GLY A  39      37.288  -2.989  -0.513  1.00  0.97           H  
ATOM    634 1HA  GLY A  39      34.822  -2.524   0.719  1.00  0.97           H  
ATOM    635 2HA  GLY A  39      35.959  -3.754   1.217  1.00  0.97           H  
ATOM    636  N   ASN A  40      37.353  -1.577   2.634  1.00  0.89           N  
ATOM    637  CA  ASN A  40      37.645  -0.861   3.872  1.00  0.89           C  
ATOM    638  C   ASN A  40      37.003   0.529   3.905  1.00  0.89           C  
ATOM    639  O   ASN A  40      36.585   1.001   4.969  1.00  0.89           O  
ATOM    640  CB  ASN A  40      39.139  -0.752   4.074  1.00  0.89           C  
ATOM    641  CG  ASN A  40      39.765  -2.064   4.462  1.00  0.89           C  
ATOM    642  OD1 ASN A  40      39.094  -2.974   4.966  1.00  0.89           O  
ATOM    643  ND2 ASN A  40      41.048  -2.183   4.234  1.00  0.89           N  
ATOM    644  H   ASN A  40      38.097  -1.809   1.991  1.00  0.89           H  
ATOM    645  HA  ASN A  40      37.223  -1.428   4.703  1.00  0.89           H  
ATOM    646 1HB  ASN A  40      39.602  -0.395   3.151  1.00  0.89           H  
ATOM    647 2HB  ASN A  40      39.347  -0.016   4.849  1.00  0.89           H  
ATOM    648 1HD2 ASN A  40      41.521  -3.032   4.470  1.00  0.89           H  
ATOM    649 2HD2 ASN A  40      41.555  -1.426   3.824  1.00  0.89           H  
ATOM    650  N   ASP A  41      36.945   1.205   2.753  1.00  0.81           N  
ATOM    651  CA  ASP A  41      36.360   2.534   2.731  1.00  0.81           C  
ATOM    652  C   ASP A  41      34.864   2.403   2.752  1.00  0.81           C  
ATOM    653  O   ASP A  41      34.166   3.199   3.383  1.00  0.81           O  
ATOM    654  CB  ASP A  41      36.826   3.354   1.538  1.00  0.81           C  
ATOM    655  CG  ASP A  41      38.288   3.762   1.643  1.00  0.81           C  
ATOM    656  OD1 ASP A  41      38.854   3.637   2.708  1.00  0.81           O  
ATOM    657  OD2 ASP A  41      38.830   4.206   0.658  1.00  0.81           O  
ATOM    658  H   ASP A  41      37.237   0.769   1.882  1.00  0.81           H  
ATOM    659  HA  ASP A  41      36.665   3.064   3.633  1.00  0.81           H  
ATOM    660 1HB  ASP A  41      36.690   2.763   0.626  1.00  0.81           H  
ATOM    661 2HB  ASP A  41      36.211   4.247   1.443  1.00  0.81           H  
ATOM    662  N   ALA A  42      34.366   1.382   2.056  1.00  0.74           N  
ATOM    663  CA  ALA A  42      32.940   1.154   2.041  1.00  0.74           C  
ATOM    664  C   ALA A  42      32.465   0.876   3.453  1.00  0.74           C  
ATOM    665  O   ALA A  42      31.454   1.421   3.885  1.00  0.74           O  
ATOM    666  CB  ALA A  42      32.611  -0.001   1.135  1.00  0.74           C  
ATOM    667  H   ALA A  42      34.994   0.768   1.530  1.00  0.74           H  
ATOM    668  HA  ALA A  42      32.447   2.056   1.684  1.00  0.74           H  
ATOM    669 1HB  ALA A  42      31.537  -0.153   1.120  1.00  0.74           H  
ATOM    670 2HB  ALA A  42      32.965   0.228   0.138  1.00  0.74           H  
ATOM    671 3HB  ALA A  42      33.100  -0.899   1.496  1.00  0.74           H  
ATOM    672  N   ALA A  43      33.235   0.078   4.200  1.00  0.70           N  
ATOM    673  CA  ALA A  43      32.894  -0.221   5.577  1.00  0.70           C  
ATOM    674  C   ALA A  43      32.908   1.040   6.419  1.00  0.70           C  
ATOM    675  O   ALA A  43      31.994   1.260   7.210  1.00  0.70           O  
ATOM    676  CB  ALA A  43      33.851  -1.245   6.141  1.00  0.70           C  
ATOM    677  H   ALA A  43      34.058  -0.361   3.794  1.00  0.70           H  
ATOM    678  HA  ALA A  43      31.887  -0.628   5.601  1.00  0.70           H  
ATOM    679 1HB  ALA A  43      33.571  -1.478   7.166  1.00  0.70           H  
ATOM    680 2HB  ALA A  43      33.809  -2.150   5.533  1.00  0.70           H  
ATOM    681 3HB  ALA A  43      34.864  -0.842   6.120  1.00  0.70           H  
ATOM    682  N   GLN A  44      33.891   1.922   6.220  1.00  0.68           N  
ATOM    683  CA  GLN A  44      33.885   3.146   7.009  1.00  0.68           C  
ATOM    684  C   GLN A  44      32.642   3.954   6.701  1.00  0.68           C  
ATOM    685  O   GLN A  44      31.968   4.446   7.610  1.00  0.68           O  
ATOM    686  CB  GLN A  44      35.141   3.974   6.744  1.00  0.68           C  
ATOM    687  CG  GLN A  44      35.222   5.297   7.529  1.00  0.68           C  
ATOM    688  CD  GLN A  44      35.311   5.151   9.045  1.00  0.68           C  
ATOM    689  OE1 GLN A  44      35.858   4.177   9.587  1.00  0.68           O  
ATOM    690  NE2 GLN A  44      34.771   6.152   9.749  1.00  0.68           N  
ATOM    691  H   GLN A  44      34.657   1.726   5.571  1.00  0.68           H  
ATOM    692  HA  GLN A  44      33.860   2.883   8.060  1.00  0.68           H  
ATOM    693 1HB  GLN A  44      36.025   3.377   6.972  1.00  0.68           H  
ATOM    694 2HB  GLN A  44      35.187   4.216   5.680  1.00  0.68           H  
ATOM    695 1HG  GLN A  44      36.102   5.840   7.193  1.00  0.68           H  
ATOM    696 2HG  GLN A  44      34.324   5.883   7.305  1.00  0.68           H  
ATOM    697 1HE2 GLN A  44      34.795   6.140  10.747  1.00  0.68           H  
ATOM    698 2HE2 GLN A  44      34.323   6.948   9.261  1.00  0.68           H  
ATOM    699  N   ALA A  45      32.310   4.063   5.422  1.00  0.67           N  
ATOM    700  CA  ALA A  45      31.134   4.812   5.040  1.00  0.67           C  
ATOM    701  C   ALA A  45      29.881   4.198   5.651  1.00  0.67           C  
ATOM    702  O   ALA A  45      29.015   4.922   6.143  1.00  0.67           O  
ATOM    703  CB  ALA A  45      31.037   4.846   3.543  1.00  0.67           C  
ATOM    704  H   ALA A  45      32.894   3.632   4.703  1.00  0.67           H  
ATOM    705  HA  ALA A  45      31.233   5.828   5.422  1.00  0.67           H  
ATOM    706 1HB  ALA A  45      30.161   5.417   3.231  1.00  0.67           H  
ATOM    707 2HB  ALA A  45      31.935   5.300   3.126  1.00  0.67           H  
ATOM    708 3HB  ALA A  45      30.961   3.835   3.195  1.00  0.67           H  
ATOM    709  N   GLU A  46      29.797   2.867   5.676  1.00  0.68           N  
ATOM    710  CA  GLU A  46      28.643   2.225   6.280  1.00  0.68           C  
ATOM    711  C   GLU A  46      28.518   2.587   7.738  1.00  0.68           C  
ATOM    712  O   GLU A  46      27.421   2.901   8.206  1.00  0.68           O  
ATOM    713  CB  GLU A  46      28.707   0.719   6.208  1.00  0.68           C  
ATOM    714  CG  GLU A  46      27.496   0.086   6.823  1.00  0.68           C  
ATOM    715  CD  GLU A  46      27.562  -1.378   6.842  1.00  0.68           C  
ATOM    716  OE1 GLU A  46      28.638  -1.899   6.788  1.00  0.68           O  
ATOM    717  OE2 GLU A  46      26.552  -1.992   6.944  1.00  0.68           O  
ATOM    718  H   GLU A  46      30.527   2.300   5.246  1.00  0.68           H  
ATOM    719  HA  GLU A  46      27.747   2.565   5.766  1.00  0.68           H  
ATOM    720 1HB  GLU A  46      28.773   0.411   5.171  1.00  0.68           H  
ATOM    721 2HB  GLU A  46      29.593   0.356   6.723  1.00  0.68           H  
ATOM    722 1HG  GLU A  46      27.411   0.455   7.840  1.00  0.68           H  
ATOM    723 2HG  GLU A  46      26.612   0.412   6.287  1.00  0.68           H  
ATOM    724  N   LYS A  47      29.645   2.554   8.454  1.00  0.69           N  
ATOM    725  CA  LYS A  47      29.624   2.818   9.877  1.00  0.69           C  
ATOM    726  C   LYS A  47      29.090   4.215  10.122  1.00  0.69           C  
ATOM    727  O   LYS A  47      28.287   4.423  11.043  1.00  0.69           O  
ATOM    728  CB  LYS A  47      31.033   2.654  10.470  1.00  0.69           C  
ATOM    729  CG  LYS A  47      31.503   1.194  10.497  1.00  0.69           C  
ATOM    730  CD  LYS A  47      32.785   0.975  11.322  1.00  0.69           C  
ATOM    731  CE  LYS A  47      34.036   1.463  10.627  1.00  0.69           C  
ATOM    732  NZ  LYS A  47      35.266   1.079  11.397  1.00  0.69           N  
ATOM    733  H   LYS A  47      30.521   2.292   7.997  1.00  0.69           H  
ATOM    734  HA  LYS A  47      28.957   2.102  10.352  1.00  0.69           H  
ATOM    735 1HB  LYS A  47      31.748   3.233   9.883  1.00  0.69           H  
ATOM    736 2HB  LYS A  47      31.047   3.036  11.488  1.00  0.69           H  
ATOM    737 1HG  LYS A  47      30.698   0.582  10.869  1.00  0.69           H  
ATOM    738 2HG  LYS A  47      31.701   0.873   9.499  1.00  0.69           H  
ATOM    739 1HD  LYS A  47      32.693   1.480  12.283  1.00  0.69           H  
ATOM    740 2HD  LYS A  47      32.904  -0.092  11.502  1.00  0.69           H  
ATOM    741 1HE  LYS A  47      34.089   1.024   9.631  1.00  0.69           H  
ATOM    742 2HE  LYS A  47      33.996   2.546  10.536  1.00  0.69           H  
ATOM    743 1HZ  LYS A  47      36.095   1.409  10.918  1.00  0.69           H  
ATOM    744 2HZ  LYS A  47      35.226   1.486  12.320  1.00  0.69           H  
ATOM    745 3HZ  LYS A  47      35.306   0.070  11.480  1.00  0.69           H  
ATOM    746  N   GLU A  48      29.488   5.166   9.265  1.00  0.71           N  
ATOM    747  CA  GLU A  48      29.020   6.540   9.377  1.00  0.71           C  
ATOM    748  C   GLU A  48      27.514   6.634   9.083  1.00  0.71           C  
ATOM    749  O   GLU A  48      26.794   7.374   9.757  1.00  0.71           O  
ATOM    750  CB  GLU A  48      29.839   7.450   8.453  1.00  0.71           C  
ATOM    751  CG  GLU A  48      31.311   7.584   8.901  1.00  0.71           C  
ATOM    752  CD  GLU A  48      32.185   8.438   8.010  1.00  0.71           C  
ATOM    753  OE1 GLU A  48      31.688   9.034   7.077  1.00  0.71           O  
ATOM    754  OE2 GLU A  48      33.382   8.454   8.252  1.00  0.71           O  
ATOM    755  H   GLU A  48      30.161   4.922   8.533  1.00  0.71           H  
ATOM    756  HA  GLU A  48      29.182   6.872  10.401  1.00  0.71           H  
ATOM    757 1HB  GLU A  48      29.829   7.047   7.441  1.00  0.71           H  
ATOM    758 2HB  GLU A  48      29.392   8.442   8.421  1.00  0.71           H  
ATOM    759 1HG  GLU A  48      31.323   8.008   9.903  1.00  0.71           H  
ATOM    760 2HG  GLU A  48      31.740   6.587   8.964  1.00  0.71           H  
ATOM    761  N   MET A  49      27.026   5.841   8.115  1.00  0.73           N  
ATOM    762  CA  MET A  49      25.600   5.821   7.766  1.00  0.73           C  
ATOM    763  C   MET A  49      24.721   5.300   8.899  1.00  0.73           C  
ATOM    764  O   MET A  49      23.561   5.704   9.016  1.00  0.73           O  
ATOM    765  CB  MET A  49      25.343   4.947   6.533  1.00  0.73           C  
ATOM    766  CG  MET A  49      25.838   5.483   5.193  1.00  0.73           C  
ATOM    767  SD  MET A  49      25.096   7.032   4.727  1.00  0.73           S  
ATOM    768  CE  MET A  49      23.432   6.461   4.430  1.00  0.73           C  
ATOM    769  H   MET A  49      27.675   5.261   7.581  1.00  0.73           H  
ATOM    770  HA  MET A  49      25.290   6.842   7.549  1.00  0.73           H  
ATOM    771 1HB  MET A  49      25.796   3.976   6.683  1.00  0.73           H  
ATOM    772 2HB  MET A  49      24.275   4.783   6.439  1.00  0.73           H  
ATOM    773 1HG  MET A  49      26.908   5.618   5.225  1.00  0.73           H  
ATOM    774 2HG  MET A  49      25.612   4.756   4.421  1.00  0.73           H  
ATOM    775 1HE  MET A  49      22.805   7.295   4.120  1.00  0.73           H  
ATOM    776 2HE  MET A  49      23.447   5.703   3.647  1.00  0.73           H  
ATOM    777 3HE  MET A  49      23.036   6.031   5.342  1.00  0.73           H  
ATOM    778  N   VAL A  50      25.267   4.417   9.746  1.00  0.75           N  
ATOM    779  CA  VAL A  50      24.454   3.867  10.826  1.00  0.75           C  
ATOM    780  C   VAL A  50      24.867   4.336  12.232  1.00  0.75           C  
ATOM    781  O   VAL A  50      24.103   4.165  13.183  1.00  0.75           O  
ATOM    782  CB  VAL A  50      24.488   2.330  10.797  1.00  0.75           C  
ATOM    783  CG1 VAL A  50      23.955   1.818   9.478  1.00  0.75           C  
ATOM    784  CG2 VAL A  50      25.847   1.833  11.044  1.00  0.75           C  
ATOM    785  H   VAL A  50      26.221   4.089   9.579  1.00  0.75           H  
ATOM    786  HA  VAL A  50      23.423   4.175  10.661  1.00  0.75           H  
ATOM    787  HB  VAL A  50      23.831   1.960  11.573  1.00  0.75           H  
ATOM    788 1HG1 VAL A  50      23.960   0.730   9.488  1.00  0.75           H  
ATOM    789 2HG1 VAL A  50      22.938   2.180   9.326  1.00  0.75           H  
ATOM    790 3HG1 VAL A  50      24.596   2.173   8.667  1.00  0.75           H  
ATOM    791 1HG2 VAL A  50      25.813   0.770  11.041  1.00  0.75           H  
ATOM    792 2HG2 VAL A  50      26.511   2.182  10.282  1.00  0.75           H  
ATOM    793 3HG2 VAL A  50      26.191   2.172  11.995  1.00  0.75           H  
ATOM    794  N   GLY A  51      26.043   4.957  12.368  1.00  0.77           N  
ATOM    795  CA  GLY A  51      26.518   5.438  13.665  1.00  0.77           C  
ATOM    796  C   GLY A  51      27.100   4.333  14.563  1.00  0.77           C  
ATOM    797  O   GLY A  51      27.080   4.453  15.790  1.00  0.77           O  
ATOM    798  H   GLY A  51      26.651   5.070  11.564  1.00  0.77           H  
ATOM    799 1HA  GLY A  51      27.282   6.197  13.494  1.00  0.77           H  
ATOM    800 2HA  GLY A  51      25.698   5.931  14.183  1.00  0.77           H  
ATOM    801  N   SER A  52      27.568   3.240  13.957  1.00  0.78           N  
ATOM    802  CA  SER A  52      28.105   2.113  14.734  1.00  0.78           C  
ATOM    803  C   SER A  52      28.985   1.181  13.905  1.00  0.78           C  
ATOM    804  O   SER A  52      28.954   1.210  12.681  1.00  0.78           O  
ATOM    805  CB  SER A  52      26.978   1.306  15.350  1.00  0.78           C  
ATOM    806  OG  SER A  52      26.247   0.633  14.372  1.00  0.78           O  
ATOM    807  H   SER A  52      27.598   3.247  12.938  1.00  0.78           H  
ATOM    808  HA  SER A  52      28.717   2.520  15.539  1.00  0.78           H  
ATOM    809 1HB  SER A  52      27.396   0.583  16.049  1.00  0.78           H  
ATOM    810 2HB  SER A  52      26.317   1.960  15.916  1.00  0.78           H  
ATOM    811  HG  SER A  52      26.905   0.211  13.812  1.00  0.78           H  
ATOM    812  N   ASP A  53      29.749   0.309  14.569  1.00  0.78           N  
ATOM    813  CA  ASP A  53      30.574  -0.653  13.832  1.00  0.78           C  
ATOM    814  C   ASP A  53      29.773  -1.888  13.451  1.00  0.78           C  
ATOM    815  O   ASP A  53      29.311  -2.641  14.307  1.00  0.78           O  
ATOM    816  CB  ASP A  53      31.848  -1.040  14.578  1.00  0.78           C  
ATOM    817  CG  ASP A  53      32.851  -1.930  13.713  1.00  0.78           C  
ATOM    818  OD1 ASP A  53      32.496  -2.437  12.639  1.00  0.78           O  
ATOM    819  OD2 ASP A  53      33.984  -2.027  14.130  1.00  0.78           O  
ATOM    820  H   ASP A  53      29.757   0.310  15.580  1.00  0.78           H  
ATOM    821  HA  ASP A  53      30.886  -0.185  12.918  1.00  0.78           H  
ATOM    822 1HB  ASP A  53      32.372  -0.138  14.894  1.00  0.78           H  
ATOM    823 2HB  ASP A  53      31.585  -1.596  15.478  1.00  0.78           H  
ATOM    824  N   THR A  54      29.570  -2.038  12.153  1.00  0.77           N  
ATOM    825  CA  THR A  54      28.754  -3.081  11.557  1.00  0.77           C  
ATOM    826  C   THR A  54      29.521  -4.334  11.157  1.00  0.77           C  
ATOM    827  O   THR A  54      28.928  -5.356  10.816  1.00  0.77           O  
ATOM    828  CB  THR A  54      28.176  -2.540  10.251  1.00  0.77           C  
ATOM    829  OG1 THR A  54      29.287  -2.244   9.374  1.00  0.77           O  
ATOM    830  CG2 THR A  54      27.363  -1.318  10.505  1.00  0.77           C  
ATOM    831  H   THR A  54      30.009  -1.366  11.541  1.00  0.77           H  
ATOM    832  HA  THR A  54      27.964  -3.355  12.255  1.00  0.77           H  
ATOM    833  HB  THR A  54      27.570  -3.278   9.789  1.00  0.77           H  
ATOM    834  HG1 THR A  54      28.964  -2.073   8.469  1.00  0.77           H  
ATOM    835 1HG2 THR A  54      26.963  -0.947   9.577  1.00  0.77           H  
ATOM    836 2HG2 THR A  54      26.538  -1.570  11.172  1.00  0.77           H  
ATOM    837 3HG2 THR A  54      27.986  -0.553  10.966  1.00  0.77           H  
ATOM    838  N   GLY A  55      30.830  -4.223  11.008  1.00  0.77           N  
ATOM    839  CA  GLY A  55      31.572  -5.366  10.491  1.00  0.77           C  
ATOM    840  C   GLY A  55      31.286  -5.615   8.991  1.00  0.77           C  
ATOM    841  O   GLY A  55      31.654  -6.661   8.455  1.00  0.77           O  
ATOM    842  H   GLY A  55      31.323  -3.388  11.352  1.00  0.77           H  
ATOM    843 1HA  GLY A  55      32.638  -5.191  10.637  1.00  0.77           H  
ATOM    844 2HA  GLY A  55      31.314  -6.253  11.068  1.00  0.77           H  
ATOM    845  N   GLY A  56      30.625  -4.660   8.317  1.00  0.76           N  
ATOM    846  CA  GLY A  56      30.210  -4.797   6.917  1.00  0.76           C  
ATOM    847  C   GLY A  56      28.777  -5.359   6.767  1.00  0.76           C  
ATOM    848  O   GLY A  56      28.265  -5.498   5.643  1.00  0.76           O  
ATOM    849  H   GLY A  56      30.347  -3.811   8.801  1.00  0.76           H  
ATOM    850 1HA  GLY A  56      30.257  -3.817   6.443  1.00  0.76           H  
ATOM    851 2HA  GLY A  56      30.912  -5.440   6.390  1.00  0.76           H  
ATOM    852  N   VAL A  57      28.138  -5.714   7.899  1.00  0.77           N  
ATOM    853  CA  VAL A  57      26.779  -6.271   7.895  1.00  0.77           C  
ATOM    854  C   VAL A  57      25.806  -5.382   8.677  1.00  0.77           C  
ATOM    855  O   VAL A  57      26.035  -5.041   9.837  1.00  0.77           O  
ATOM    856  CB  VAL A  57      26.786  -7.690   8.467  1.00  0.77           C  
ATOM    857  CG1 VAL A  57      25.368  -8.250   8.506  1.00  0.77           C  
ATOM    858  CG2 VAL A  57      27.680  -8.572   7.591  1.00  0.77           C  
ATOM    859  H   VAL A  57      28.592  -5.587   8.804  1.00  0.77           H  
ATOM    860  HA  VAL A  57      26.430  -6.325   6.866  1.00  0.77           H  
ATOM    861  HB  VAL A  57      27.170  -7.666   9.488  1.00  0.77           H  
ATOM    862 1HG1 VAL A  57      25.384  -9.257   8.917  1.00  0.77           H  
ATOM    863 2HG1 VAL A  57      24.738  -7.616   9.131  1.00  0.77           H  
ATOM    864 3HG1 VAL A  57      24.962  -8.278   7.497  1.00  0.77           H  
ATOM    865 1HG2 VAL A  57      27.697  -9.583   7.990  1.00  0.77           H  
ATOM    866 2HG2 VAL A  57      27.282  -8.585   6.577  1.00  0.77           H  
ATOM    867 3HG2 VAL A  57      28.694  -8.173   7.580  1.00  0.77           H  
ATOM    868  N   ILE A  58      24.702  -5.040   8.042  1.00  0.78           N  
ATOM    869  CA  ILE A  58      23.728  -4.105   8.591  1.00  0.78           C  
ATOM    870  C   ILE A  58      22.431  -4.810   8.965  1.00  0.78           C  
ATOM    871  O   ILE A  58      21.987  -5.728   8.281  1.00  0.78           O  
ATOM    872  CB  ILE A  58      23.425  -3.030   7.544  1.00  0.78           C  
ATOM    873  CG1 ILE A  58      22.602  -1.944   8.074  1.00  0.78           C  
ATOM    874  CG2 ILE A  58      22.730  -3.686   6.489  1.00  0.78           C  
ATOM    875  CD1 ILE A  58      22.570  -0.746   7.169  1.00  0.78           C  
ATOM    876  H   ILE A  58      24.541  -5.444   7.121  1.00  0.78           H  
ATOM    877  HA  ILE A  58      24.144  -3.640   9.485  1.00  0.78           H  
ATOM    878  HB  ILE A  58      24.328  -2.591   7.167  1.00  0.78           H  
ATOM    879 1HG1 ILE A  58      21.594  -2.295   8.203  1.00  0.78           H  
ATOM    880 2HG1 ILE A  58      22.999  -1.645   9.038  1.00  0.78           H  
ATOM    881 1HG2 ILE A  58      22.474  -2.984   5.730  1.00  0.78           H  
ATOM    882 2HG2 ILE A  58      23.369  -4.428   6.103  1.00  0.78           H  
ATOM    883 3HG2 ILE A  58      21.829  -4.140   6.885  1.00  0.78           H  
ATOM    884 1HD1 ILE A  58      21.945   0.021   7.616  1.00  0.78           H  
ATOM    885 2HD1 ILE A  58      23.587  -0.364   7.038  1.00  0.78           H  
ATOM    886 3HD1 ILE A  58      22.162  -1.029   6.201  1.00  0.78           H  
ATOM    887  N   THR A  59      21.815  -4.410  10.062  1.00  0.79           N  
ATOM    888  CA  THR A  59      20.552  -5.021  10.427  1.00  0.79           C  
ATOM    889  C   THR A  59      19.414  -4.444   9.605  1.00  0.79           C  
ATOM    890  O   THR A  59      19.540  -3.364   9.025  1.00  0.79           O  
ATOM    891  CB  THR A  59      20.269  -4.792  11.916  1.00  0.79           C  
ATOM    892  OG1 THR A  59      20.190  -3.368  12.160  1.00  0.79           O  
ATOM    893  CG2 THR A  59      21.390  -5.381  12.760  1.00  0.79           C  
ATOM    894  H   THR A  59      22.199  -3.657  10.637  1.00  0.79           H  
ATOM    895  HA  THR A  59      20.609  -6.093  10.231  1.00  0.79           H  
ATOM    896  HB  THR A  59      19.323  -5.257  12.186  1.00  0.79           H  
ATOM    897  HG1 THR A  59      21.094  -2.994  12.005  1.00  0.79           H  
ATOM    898 1HG2 THR A  59      21.186  -5.204  13.815  1.00  0.79           H  
ATOM    899 2HG2 THR A  59      21.459  -6.452  12.577  1.00  0.79           H  
ATOM    900 3HG2 THR A  59      22.334  -4.905  12.488  1.00  0.79           H  
ATOM    901  N   GLU A  60      18.269  -5.117   9.625  1.00  0.80           N  
ATOM    902  CA  GLU A  60      17.096  -4.609   8.926  1.00  0.80           C  
ATOM    903  C   GLU A  60      16.648  -3.268   9.513  1.00  0.80           C  
ATOM    904  O   GLU A  60      16.217  -2.373   8.786  1.00  0.80           O  
ATOM    905  CB  GLU A  60      15.971  -5.634   8.987  1.00  0.80           C  
ATOM    906  CG  GLU A  60      16.237  -6.889   8.159  1.00  0.80           C  
ATOM    907  CD  GLU A  60      15.152  -7.931   8.282  1.00  0.80           C  
ATOM    908  OE1 GLU A  60      14.278  -7.760   9.097  1.00  0.80           O  
ATOM    909  OE2 GLU A  60      15.198  -8.899   7.557  1.00  0.80           O  
ATOM    910  H   GLU A  60      18.218  -6.001  10.112  1.00  0.80           H  
ATOM    911  HA  GLU A  60      17.362  -4.455   7.881  1.00  0.80           H  
ATOM    912 1HB  GLU A  60      15.808  -5.937  10.021  1.00  0.80           H  
ATOM    913 2HB  GLU A  60      15.047  -5.182   8.628  1.00  0.80           H  
ATOM    914 1HG  GLU A  60      16.325  -6.602   7.114  1.00  0.80           H  
ATOM    915 2HG  GLU A  60      17.189  -7.318   8.469  1.00  0.80           H  
ATOM    916  N   GLY A  61      16.782  -3.128  10.834  1.00  0.81           N  
ATOM    917  CA  GLY A  61      16.422  -1.899  11.533  1.00  0.81           C  
ATOM    918  C   GLY A  61      17.238  -0.740  10.975  1.00  0.81           C  
ATOM    919  O   GLY A  61      16.688   0.298  10.586  1.00  0.81           O  
ATOM    920  H   GLY A  61      17.147  -3.905  11.364  1.00  0.81           H  
ATOM    921 1HA  GLY A  61      15.358  -1.702  11.409  1.00  0.81           H  
ATOM    922 2HA  GLY A  61      16.617  -2.012  12.599  1.00  0.81           H  
ATOM    923  N   GLN A  62      18.557  -0.929  10.930  1.00  0.83           N  
ATOM    924  CA  GLN A  62      19.455   0.092  10.403  1.00  0.83           C  
ATOM    925  C   GLN A  62      19.177   0.383   8.927  1.00  0.83           C  
ATOM    926  O   GLN A  62      19.226   1.542   8.503  1.00  0.83           O  
ATOM    927  CB  GLN A  62      20.884  -0.363  10.607  1.00  0.83           C  
ATOM    928  CG  GLN A  62      21.367  -0.335  12.044  1.00  0.83           C  
ATOM    929  CD  GLN A  62      22.663  -1.116  12.224  1.00  0.83           C  
ATOM    930  OE1 GLN A  62      22.728  -2.263  11.742  1.00  0.83           O  
ATOM    931  NE2 GLN A  62      23.656  -0.559  12.909  1.00  0.83           N  
ATOM    932  H   GLN A  62      18.957  -1.810  11.269  1.00  0.83           H  
ATOM    933  HA  GLN A  62      19.299   1.010  10.964  1.00  0.83           H  
ATOM    934 1HB  GLN A  62      20.957  -1.387  10.273  1.00  0.83           H  
ATOM    935 2HB  GLN A  62      21.545   0.238  10.006  1.00  0.83           H  
ATOM    936 1HG  GLN A  62      21.552   0.701  12.331  1.00  0.83           H  
ATOM    937 2HG  GLN A  62      20.602  -0.772  12.686  1.00  0.83           H  
ATOM    938 1HE2 GLN A  62      24.501  -1.072  13.067  1.00  0.83           H  
ATOM    939 2HE2 GLN A  62      23.554   0.361  13.302  1.00  0.83           H  
ATOM    940  N   CYS A  63      18.845  -0.653   8.144  1.00  0.85           N  
ATOM    941  CA  CYS A  63      18.543  -0.438   6.735  1.00  0.85           C  
ATOM    942  C   CYS A  63      17.333   0.455   6.591  1.00  0.85           C  
ATOM    943  O   CYS A  63      17.318   1.360   5.753  1.00  0.85           O  
ATOM    944  CB  CYS A  63      18.219  -1.744   6.030  1.00  0.85           C  
ATOM    945  SG  CYS A  63      19.555  -2.786   5.824  1.00  0.85           S  
ATOM    946  H   CYS A  63      18.838  -1.601   8.524  1.00  0.85           H  
ATOM    947  HA  CYS A  63      19.401   0.034   6.259  1.00  0.85           H  
ATOM    948 1HB  CYS A  63      17.459  -2.279   6.587  1.00  0.85           H  
ATOM    949 2HB  CYS A  63      17.812  -1.530   5.052  1.00  0.85           H  
ATOM    950  HG  CYS A  63      19.711  -3.060   7.146  1.00  0.85           H  
ATOM    951  N   TRP A  64      16.320   0.225   7.430  1.00  0.87           N  
ATOM    952  CA  TRP A  64      15.123   1.042   7.379  1.00  0.87           C  
ATOM    953  C   TRP A  64      15.466   2.481   7.687  1.00  0.87           C  
ATOM    954  O   TRP A  64      14.995   3.385   6.998  1.00  0.87           O  
ATOM    955  CB  TRP A  64      14.036   0.563   8.333  1.00  0.87           C  
ATOM    956  CG  TRP A  64      12.801   1.432   8.241  1.00  0.87           C  
ATOM    957  CD1 TRP A  64      11.756   1.284   7.375  1.00  0.87           C  
ATOM    958  CD2 TRP A  64      12.493   2.601   9.038  1.00  0.87           C  
ATOM    959  NE1 TRP A  64      10.829   2.275   7.576  1.00  0.87           N  
ATOM    960  CE2 TRP A  64      11.265   3.091   8.585  1.00  0.87           C  
ATOM    961  CE3 TRP A  64      13.151   3.261  10.077  1.00  0.87           C  
ATOM    962  CZ2 TRP A  64      10.681   4.217   9.134  1.00  0.87           C  
ATOM    963  CZ3 TRP A  64      12.569   4.386  10.626  1.00  0.87           C  
ATOM    964  CH2 TRP A  64      11.364   4.853  10.166  1.00  0.87           C  
ATOM    965  H   TRP A  64      16.377  -0.547   8.098  1.00  0.87           H  
ATOM    966  HA  TRP A  64      14.723   1.000   6.370  1.00  0.87           H  
ATOM    967 1HB  TRP A  64      13.772  -0.469   8.103  1.00  0.87           H  
ATOM    968 2HB  TRP A  64      14.410   0.588   9.356  1.00  0.87           H  
ATOM    969  HD1 TRP A  64      11.670   0.500   6.633  1.00  0.87           H  
ATOM    970  HE1 TRP A  64       9.966   2.390   7.065  1.00  0.87           H  
ATOM    971  HE3 TRP A  64      14.103   2.894  10.444  1.00  0.87           H  
ATOM    972  HZ2 TRP A  64       9.726   4.608   8.782  1.00  0.87           H  
ATOM    973  HZ3 TRP A  64      13.092   4.899  11.433  1.00  0.87           H  
ATOM    974  HH2 TRP A  64      10.938   5.750  10.618  1.00  0.87           H  
ATOM    975  N   ARG A  65      16.282   2.704   8.723  1.00  0.89           N  
ATOM    976  CA  ARG A  65      16.641   4.067   9.091  1.00  0.89           C  
ATOM    977  C   ARG A  65      17.363   4.761   7.941  1.00  0.89           C  
ATOM    978  O   ARG A  65      17.094   5.928   7.638  1.00  0.89           O  
ATOM    979  CB  ARG A  65      17.527   4.070  10.323  1.00  0.89           C  
ATOM    980  CG  ARG A  65      16.823   3.687  11.615  1.00  0.89           C  
ATOM    981  CD  ARG A  65      17.767   3.646  12.763  1.00  0.89           C  
ATOM    982  NE  ARG A  65      17.104   3.279  14.005  1.00  0.89           N  
ATOM    983  CZ  ARG A  65      17.737   3.056  15.175  1.00  0.89           C  
ATOM    984  NH1 ARG A  65      19.047   3.170  15.253  1.00  0.89           N  
ATOM    985  NH2 ARG A  65      17.040   2.724  16.248  1.00  0.89           N  
ATOM    986  H   ARG A  65      16.631   1.911   9.269  1.00  0.89           H  
ATOM    987  HA  ARG A  65      15.729   4.618   9.314  1.00  0.89           H  
ATOM    988 1HB  ARG A  65      18.345   3.368  10.177  1.00  0.89           H  
ATOM    989 2HB  ARG A  65      17.964   5.058  10.457  1.00  0.89           H  
ATOM    990 1HG  ARG A  65      16.036   4.409  11.832  1.00  0.89           H  
ATOM    991 2HG  ARG A  65      16.384   2.696  11.499  1.00  0.89           H  
ATOM    992 1HD  ARG A  65      18.543   2.908  12.562  1.00  0.89           H  
ATOM    993 2HD  ARG A  65      18.223   4.625  12.895  1.00  0.89           H  
ATOM    994  HE  ARG A  65      16.098   3.181  13.989  1.00  0.89           H  
ATOM    995 1HH1 ARG A  65      19.584   3.427  14.435  1.00  0.89           H  
ATOM    996 2HH1 ARG A  65      19.517   3.004  16.131  1.00  0.89           H  
ATOM    997 1HH2 ARG A  65      16.035   2.637  16.191  1.00  0.89           H  
ATOM    998 2HH2 ARG A  65      17.512   2.558  17.125  1.00  0.89           H  
ATOM    999  N   ILE A  66      18.232   4.035   7.238  1.00  0.93           N  
ATOM   1000  CA  ILE A  66      18.893   4.653   6.103  1.00  0.93           C  
ATOM   1001  C   ILE A  66      17.876   4.989   5.024  1.00  0.93           C  
ATOM   1002  O   ILE A  66      17.875   6.109   4.503  1.00  0.93           O  
ATOM   1003  CB  ILE A  66      19.986   3.769   5.485  1.00  0.93           C  
ATOM   1004  CG1 ILE A  66      21.175   3.608   6.436  1.00  0.93           C  
ATOM   1005  CG2 ILE A  66      20.410   4.342   4.154  1.00  0.93           C  
ATOM   1006  CD1 ILE A  66      22.152   2.567   5.960  1.00  0.93           C  
ATOM   1007  H   ILE A  66      18.449   3.076   7.514  1.00  0.93           H  
ATOM   1008  HA  ILE A  66      19.356   5.579   6.437  1.00  0.93           H  
ATOM   1009  HB  ILE A  66      19.579   2.769   5.322  1.00  0.93           H  
ATOM   1010 1HG1 ILE A  66      21.687   4.557   6.550  1.00  0.93           H  
ATOM   1011 2HG1 ILE A  66      20.801   3.302   7.415  1.00  0.93           H  
ATOM   1012 1HG2 ILE A  66      21.161   3.694   3.709  1.00  0.93           H  
ATOM   1013 2HG2 ILE A  66      19.546   4.400   3.499  1.00  0.93           H  
ATOM   1014 3HG2 ILE A  66      20.818   5.334   4.298  1.00  0.93           H  
ATOM   1015 1HD1 ILE A  66      22.968   2.477   6.675  1.00  0.93           H  
ATOM   1016 2HD1 ILE A  66      21.634   1.618   5.867  1.00  0.93           H  
ATOM   1017 3HD1 ILE A  66      22.551   2.860   4.991  1.00  0.93           H  
ATOM   1018  N   ARG A  67      16.982   4.044   4.710  1.00  0.97           N  
ATOM   1019  CA  ARG A  67      15.989   4.291   3.677  1.00  0.97           C  
ATOM   1020  C   ARG A  67      15.096   5.471   4.051  1.00  0.97           C  
ATOM   1021  O   ARG A  67      14.761   6.282   3.189  1.00  0.97           O  
ATOM   1022  CB  ARG A  67      15.102   3.073   3.424  1.00  0.97           C  
ATOM   1023  CG  ARG A  67      15.758   1.874   2.730  1.00  0.97           C  
ATOM   1024  CD  ARG A  67      14.717   0.899   2.229  1.00  0.97           C  
ATOM   1025  NE  ARG A  67      13.871   0.335   3.288  1.00  0.97           N  
ATOM   1026  CZ  ARG A  67      14.136  -0.785   3.987  1.00  0.97           C  
ATOM   1027  NH1 ARG A  67      15.217  -1.463   3.754  1.00  0.97           N  
ATOM   1028  NH2 ARG A  67      13.288  -1.207   4.905  1.00  0.97           N  
ATOM   1029  H   ARG A  67      17.013   3.138   5.180  1.00  0.97           H  
ATOM   1030  HA  ARG A  67      16.510   4.528   2.752  1.00  0.97           H  
ATOM   1031 1HB  ARG A  67      14.706   2.721   4.378  1.00  0.97           H  
ATOM   1032 2HB  ARG A  67      14.257   3.373   2.815  1.00  0.97           H  
ATOM   1033 1HG  ARG A  67      16.346   2.224   1.880  1.00  0.97           H  
ATOM   1034 2HG  ARG A  67      16.409   1.355   3.427  1.00  0.97           H  
ATOM   1035 1HD  ARG A  67      14.071   1.393   1.504  1.00  0.97           H  
ATOM   1036 2HD  ARG A  67      15.227   0.073   1.748  1.00  0.97           H  
ATOM   1037  HE  ARG A  67      13.016   0.825   3.507  1.00  0.97           H  
ATOM   1038 1HH1 ARG A  67      15.859  -1.134   3.048  1.00  0.97           H  
ATOM   1039 2HH1 ARG A  67      15.387  -2.311   4.279  1.00  0.97           H  
ATOM   1040 1HH2 ARG A  67      12.439  -0.691   5.080  1.00  0.97           H  
ATOM   1041 2HH2 ARG A  67      13.485  -2.050   5.425  1.00  0.97           H  
ATOM   1042  N   ASP A  68      14.760   5.600   5.339  1.00  1.00           N  
ATOM   1043  CA  ASP A  68      13.901   6.668   5.835  1.00  1.00           C  
ATOM   1044  C   ASP A  68      14.534   8.004   5.484  1.00  1.00           C  
ATOM   1045  O   ASP A  68      13.881   8.855   4.868  1.00  1.00           O  
ATOM   1046  CB  ASP A  68      13.689   6.528   7.353  1.00  1.00           C  
ATOM   1047  CG  ASP A  68      12.674   7.513   7.983  1.00  1.00           C  
ATOM   1048  OD1 ASP A  68      11.937   8.148   7.255  1.00  1.00           O  
ATOM   1049  OD2 ASP A  68      12.663   7.645   9.195  1.00  1.00           O  
ATOM   1050  H   ASP A  68      15.076   4.894   5.998  1.00  1.00           H  
ATOM   1051  HA  ASP A  68      12.935   6.605   5.346  1.00  1.00           H  
ATOM   1052 1HB  ASP A  68      13.368   5.506   7.571  1.00  1.00           H  
ATOM   1053 2HB  ASP A  68      14.645   6.669   7.855  1.00  1.00           H  
ATOM   1054  N   ASP A  69      15.805   8.193   5.855  1.00  1.02           N  
ATOM   1055  CA  ASP A  69      16.492   9.441   5.533  1.00  1.02           C  
ATOM   1056  C   ASP A  69      16.571   9.707   4.022  1.00  1.02           C  
ATOM   1057  O   ASP A  69      16.403  10.849   3.575  1.00  1.02           O  
ATOM   1058  CB  ASP A  69      17.913   9.428   6.108  1.00  1.02           C  
ATOM   1059  CG  ASP A  69      17.984   9.626   7.633  1.00  1.02           C  
ATOM   1060  OD1 ASP A  69      17.005  10.032   8.215  1.00  1.02           O  
ATOM   1061  OD2 ASP A  69      19.031   9.389   8.195  1.00  1.02           O  
ATOM   1062  H   ASP A  69      16.295   7.451   6.362  1.00  1.02           H  
ATOM   1063  HA  ASP A  69      15.938  10.258   5.994  1.00  1.02           H  
ATOM   1064 1HB  ASP A  69      18.373   8.461   5.872  1.00  1.02           H  
ATOM   1065 2HB  ASP A  69      18.510  10.197   5.622  1.00  1.02           H  
ATOM   1066  N   GLN A  70      16.788   8.658   3.218  1.00  1.03           N  
ATOM   1067  CA  GLN A  70      16.889   8.838   1.765  1.00  1.03           C  
ATOM   1068  C   GLN A  70      15.565   9.338   1.188  1.00  1.03           C  
ATOM   1069  O   GLN A  70      15.535  10.186   0.280  1.00  1.03           O  
ATOM   1070  CB  GLN A  70      17.245   7.508   1.096  1.00  1.03           C  
ATOM   1071  CG  GLN A  70      18.622   6.948   1.458  1.00  1.03           C  
ATOM   1072  CD  GLN A  70      19.820   7.657   0.880  1.00  1.03           C  
ATOM   1073  OE1 GLN A  70      19.951   7.816  -0.338  1.00  1.03           O  
ATOM   1074  NE2 GLN A  70      20.715   8.094   1.761  1.00  1.03           N  
ATOM   1075  H   GLN A  70      16.927   7.730   3.627  1.00  1.03           H  
ATOM   1076  HA  GLN A  70      17.662   9.576   1.556  1.00  1.03           H  
ATOM   1077 1HB  GLN A  70      16.503   6.762   1.369  1.00  1.03           H  
ATOM   1078 2HB  GLN A  70      17.200   7.624   0.015  1.00  1.03           H  
ATOM   1079 1HG  GLN A  70      18.728   7.014   2.521  1.00  1.03           H  
ATOM   1080 2HG  GLN A  70      18.635   5.927   1.161  1.00  1.03           H  
ATOM   1081 1HE2 GLN A  70      21.533   8.574   1.446  1.00  1.03           H  
ATOM   1082 2HE2 GLN A  70      20.558   7.953   2.738  1.00  1.03           H  
ATOM   1083  N   ILE A  71      14.464   8.840   1.748  1.00  1.01           N  
ATOM   1084  CA  ILE A  71      13.148   9.214   1.275  1.00  1.01           C  
ATOM   1085  C   ILE A  71      12.700  10.558   1.786  1.00  1.01           C  
ATOM   1086  O   ILE A  71      12.115  11.333   1.029  1.00  1.01           O  
ATOM   1087  CB  ILE A  71      12.132   8.113   1.514  1.00  1.01           C  
ATOM   1088  CG1 ILE A  71      12.609   6.932   0.724  1.00  1.01           C  
ATOM   1089  CG2 ILE A  71      10.785   8.538   1.091  1.00  1.01           C  
ATOM   1090  CD1 ILE A  71      12.842   7.304  -0.719  1.00  1.01           C  
ATOM   1091  H   ILE A  71      14.551   8.140   2.489  1.00  1.01           H  
ATOM   1092  HA  ILE A  71      13.211   9.306   0.196  1.00  1.01           H  
ATOM   1093  HB  ILE A  71      12.141   7.844   2.568  1.00  1.01           H  
ATOM   1094 1HG1 ILE A  71      13.534   6.561   1.136  1.00  1.01           H  
ATOM   1095 2HG1 ILE A  71      11.861   6.138   0.761  1.00  1.01           H  
ATOM   1096 1HG2 ILE A  71      10.077   7.728   1.249  1.00  1.01           H  
ATOM   1097 2HG2 ILE A  71      10.480   9.408   1.668  1.00  1.01           H  
ATOM   1098 3HG2 ILE A  71      10.841   8.790   0.044  1.00  1.01           H  
ATOM   1099 1HD1 ILE A  71      13.196   6.432  -1.261  1.00  1.01           H  
ATOM   1100 2HD1 ILE A  71      11.921   7.676  -1.163  1.00  1.01           H  
ATOM   1101 3HD1 ILE A  71      13.598   8.081  -0.775  1.00  1.01           H  
ATOM   1102  N   GLN A  72      12.971  10.882   3.047  1.00  0.96           N  
ATOM   1103  CA  GLN A  72      12.591  12.212   3.491  1.00  0.96           C  
ATOM   1104  C   GLN A  72      13.356  13.219   2.641  1.00  0.96           C  
ATOM   1105  O   GLN A  72      12.809  14.240   2.222  1.00  0.96           O  
ATOM   1106  CB  GLN A  72      12.879  12.426   4.975  1.00  0.96           C  
ATOM   1107  CG  GLN A  72      11.969  11.646   5.900  1.00  0.96           C  
ATOM   1108  CD  GLN A  72      12.271  11.888   7.370  1.00  0.96           C  
ATOM   1109  OE1 GLN A  72      12.635  13.004   7.786  1.00  0.96           O  
ATOM   1110  NE2 GLN A  72      12.115  10.849   8.163  1.00  0.96           N  
ATOM   1111  H   GLN A  72      13.429  10.220   3.677  1.00  0.96           H  
ATOM   1112  HA  GLN A  72      11.525  12.355   3.316  1.00  0.96           H  
ATOM   1113 1HB  GLN A  72      13.906  12.112   5.186  1.00  0.96           H  
ATOM   1114 2HB  GLN A  72      12.800  13.482   5.216  1.00  0.96           H  
ATOM   1115 1HG  GLN A  72      10.937  11.932   5.708  1.00  0.96           H  
ATOM   1116 2HG  GLN A  72      12.102  10.575   5.704  1.00  0.96           H  
ATOM   1117 1HE2 GLN A  72      12.301  10.912   9.139  1.00  0.96           H  
ATOM   1118 2HE2 GLN A  72      11.828   9.937   7.769  1.00  0.96           H  
ATOM   1119  N   GLY A  73      14.611  12.892   2.314  1.00  0.91           N  
ATOM   1120  CA  GLY A  73      15.421  13.727   1.450  1.00  0.91           C  
ATOM   1121  C   GLY A  73      14.728  13.924   0.101  1.00  0.91           C  
ATOM   1122  O   GLY A  73      14.507  15.065  -0.322  1.00  0.91           O  
ATOM   1123  H   GLY A  73      15.039  12.048   2.696  1.00  0.91           H  
ATOM   1124 1HA  GLY A  73      15.596  14.690   1.926  1.00  0.91           H  
ATOM   1125 2HA  GLY A  73      16.390  13.249   1.302  1.00  0.91           H  
ATOM   1126  N   SER A  74      14.357  12.814  -0.559  1.00  0.85           N  
ATOM   1127  CA  SER A  74      13.709  12.861  -1.869  1.00  0.85           C  
ATOM   1128  C   SER A  74      12.389  13.650  -1.853  1.00  0.85           C  
ATOM   1129  O   SER A  74      12.135  14.442  -2.769  1.00  0.85           O  
ATOM   1130  CB  SER A  74      13.458  11.442  -2.354  1.00  0.85           C  
ATOM   1131  OG  SER A  74      14.681  10.758  -2.579  1.00  0.85           O  
ATOM   1132  H   SER A  74      14.578  11.902  -0.154  1.00  0.85           H  
ATOM   1133  HA  SER A  74      14.389  13.351  -2.565  1.00  0.85           H  
ATOM   1134 1HB  SER A  74      12.880  10.908  -1.607  1.00  0.85           H  
ATOM   1135 2HB  SER A  74      12.877  11.467  -3.273  1.00  0.85           H  
ATOM   1136  HG  SER A  74      15.108  10.686  -1.696  1.00  0.85           H  
ATOM   1137  N   ILE A  75      11.576  13.479  -0.804  1.00  0.80           N  
ATOM   1138  CA  ILE A  75      10.305  14.201  -0.707  1.00  0.80           C  
ATOM   1139  C   ILE A  75      10.548  15.696  -0.560  1.00  0.80           C  
ATOM   1140  O   ILE A  75       9.892  16.513  -1.215  1.00  0.80           O  
ATOM   1141  CB  ILE A  75       9.441  13.719   0.464  1.00  0.80           C  
ATOM   1142  CG1 ILE A  75       8.982  12.289   0.210  1.00  0.80           C  
ATOM   1143  CG2 ILE A  75       8.230  14.643   0.591  1.00  0.80           C  
ATOM   1144  CD1 ILE A  75       8.373  11.628   1.405  1.00  0.80           C  
ATOM   1145  H   ILE A  75      11.836  12.814  -0.074  1.00  0.80           H  
ATOM   1146  HA  ILE A  75       9.746  14.034  -1.626  1.00  0.80           H  
ATOM   1147  HB  ILE A  75      10.030  13.728   1.386  1.00  0.80           H  
ATOM   1148 1HG1 ILE A  75       8.252  12.296  -0.595  1.00  0.80           H  
ATOM   1149 2HG1 ILE A  75       9.838  11.699  -0.099  1.00  0.80           H  
ATOM   1150 1HG2 ILE A  75       7.605  14.313   1.417  1.00  0.80           H  
ATOM   1151 2HG2 ILE A  75       8.570  15.663   0.777  1.00  0.80           H  
ATOM   1152 3HG2 ILE A  75       7.652  14.617  -0.337  1.00  0.80           H  
ATOM   1153 1HD1 ILE A  75       8.075  10.613   1.147  1.00  0.80           H  
ATOM   1154 2HD1 ILE A  75       9.108  11.599   2.211  1.00  0.80           H  
ATOM   1155 3HD1 ILE A  75       7.500  12.192   1.727  1.00  0.80           H  
ATOM   1156  N   ARG A  76      11.490  16.069   0.310  1.00  0.76           N  
ATOM   1157  CA  ARG A  76      11.818  17.473   0.506  1.00  0.76           C  
ATOM   1158  C   ARG A  76      12.341  18.031  -0.812  1.00  0.76           C  
ATOM   1159  O   ARG A  76      12.021  19.159  -1.195  1.00  0.76           O  
ATOM   1160  CB  ARG A  76      12.854  17.605   1.610  1.00  0.76           C  
ATOM   1161  CG  ARG A  76      12.310  17.290   2.998  1.00  0.76           C  
ATOM   1162  CD  ARG A  76      13.385  17.204   4.014  1.00  0.76           C  
ATOM   1163  NE  ARG A  76      12.857  16.809   5.314  1.00  0.76           N  
ATOM   1164  CZ  ARG A  76      13.597  16.326   6.332  1.00  0.76           C  
ATOM   1165  NH1 ARG A  76      14.898  16.189   6.199  1.00  0.76           N  
ATOM   1166  NH2 ARG A  76      13.013  15.979   7.463  1.00  0.76           N  
ATOM   1167  H   ARG A  76      11.995  15.363   0.851  1.00  0.76           H  
ATOM   1168  HA  ARG A  76      10.917  18.013   0.793  1.00  0.76           H  
ATOM   1169 1HB  ARG A  76      13.679  16.919   1.416  1.00  0.76           H  
ATOM   1170 2HB  ARG A  76      13.258  18.615   1.622  1.00  0.76           H  
ATOM   1171 1HG  ARG A  76      11.626  18.082   3.298  1.00  0.76           H  
ATOM   1172 2HG  ARG A  76      11.771  16.345   2.975  1.00  0.76           H  
ATOM   1173 1HD  ARG A  76      14.113  16.455   3.699  1.00  0.76           H  
ATOM   1174 2HD  ARG A  76      13.874  18.171   4.118  1.00  0.76           H  
ATOM   1175  HE  ARG A  76      11.860  16.893   5.460  1.00  0.76           H  
ATOM   1176 1HH1 ARG A  76      15.346  16.448   5.332  1.00  0.76           H  
ATOM   1177 2HH1 ARG A  76      15.447  15.822   6.963  1.00  0.76           H  
ATOM   1178 1HH2 ARG A  76      12.013  16.070   7.566  1.00  0.76           H  
ATOM   1179 2HH2 ARG A  76      13.561  15.597   8.220  1.00  0.76           H  
ATOM   1180  N   GLY A  77      13.098  17.208  -1.540  1.00  0.73           N  
ATOM   1181  CA  GLY A  77      13.626  17.558  -2.846  1.00  0.73           C  
ATOM   1182  C   GLY A  77      12.479  17.964  -3.759  1.00  0.73           C  
ATOM   1183  O   GLY A  77      12.494  19.043  -4.350  1.00  0.73           O  
ATOM   1184  H   GLY A  77      13.344  16.296  -1.157  1.00  0.73           H  
ATOM   1185 1HA  GLY A  77      14.348  18.367  -2.764  1.00  0.73           H  
ATOM   1186 2HA  GLY A  77      14.139  16.688  -3.257  1.00  0.73           H  
ATOM   1187  N   LEU A  78      11.465  17.110  -3.844  1.00  0.71           N  
ATOM   1188  CA  LEU A  78      10.301  17.404  -4.665  1.00  0.71           C  
ATOM   1189  C   LEU A  78       9.568  18.667  -4.273  1.00  0.71           C  
ATOM   1190  O   LEU A  78       9.235  19.478  -5.139  1.00  0.71           O  
ATOM   1191  CB  LEU A  78       9.325  16.234  -4.588  1.00  0.71           C  
ATOM   1192  CG  LEU A  78       9.708  15.067  -5.367  1.00  0.71           C  
ATOM   1193  CD1 LEU A  78       8.855  13.885  -5.019  1.00  0.71           C  
ATOM   1194  CD2 LEU A  78       9.455  15.481  -6.779  1.00  0.71           C  
ATOM   1195  H   LEU A  78      11.523  16.225  -3.338  1.00  0.71           H  
ATOM   1196  HA  LEU A  78      10.637  17.515  -5.694  1.00  0.71           H  
ATOM   1197 1HB  LEU A  78       9.232  15.923  -3.553  1.00  0.71           H  
ATOM   1198 2HB  LEU A  78       8.345  16.568  -4.934  1.00  0.71           H  
ATOM   1199  HG  LEU A  78      10.754  14.807  -5.198  1.00  0.71           H  
ATOM   1200 1HD1 LEU A  78       9.112  13.033  -5.640  1.00  0.71           H  
ATOM   1201 2HD1 LEU A  78       8.999  13.625  -3.973  1.00  0.71           H  
ATOM   1202 3HD1 LEU A  78       7.847  14.162  -5.191  1.00  0.71           H  
ATOM   1203 1HD2 LEU A  78       9.663  14.714  -7.480  1.00  0.71           H  
ATOM   1204 2HD2 LEU A  78       8.404  15.739  -6.848  1.00  0.71           H  
ATOM   1205 3HD2 LEU A  78      10.060  16.352  -7.017  1.00  0.71           H  
ATOM   1206  N   MET A  79       9.372  18.893  -2.983  1.00  0.69           N  
ATOM   1207  CA  MET A  79       8.637  20.080  -2.576  1.00  0.69           C  
ATOM   1208  C   MET A  79       9.421  21.365  -2.840  1.00  0.69           C  
ATOM   1209  O   MET A  79       8.837  22.428  -3.076  1.00  0.69           O  
ATOM   1210  CB  MET A  79       8.201  19.953  -1.130  1.00  0.69           C  
ATOM   1211  CG  MET A  79       7.160  18.859  -0.952  1.00  0.69           C  
ATOM   1212  SD  MET A  79       5.778  19.057  -2.106  1.00  0.69           S  
ATOM   1213  CE  MET A  79       5.044  20.591  -1.576  1.00  0.69           C  
ATOM   1214  H   MET A  79       9.686  18.205  -2.294  1.00  0.69           H  
ATOM   1215  HA  MET A  79       7.734  20.132  -3.182  1.00  0.69           H  
ATOM   1216 1HB  MET A  79       9.068  19.701  -0.513  1.00  0.69           H  
ATOM   1217 2HB  MET A  79       7.794  20.897  -0.775  1.00  0.69           H  
ATOM   1218 1HG  MET A  79       7.623  17.884  -1.128  1.00  0.69           H  
ATOM   1219 2HG  MET A  79       6.771  18.876   0.065  1.00  0.69           H  
ATOM   1220 1HE  MET A  79       4.183  20.823  -2.209  1.00  0.69           H  
ATOM   1221 2HE  MET A  79       4.717  20.500  -0.540  1.00  0.69           H  
ATOM   1222 3HE  MET A  79       5.778  21.393  -1.657  1.00  0.69           H  
ATOM   1223  N   ARG A  80      10.745  21.261  -2.860  1.00  0.68           N  
ATOM   1224  CA  ARG A  80      11.624  22.383  -3.150  1.00  0.68           C  
ATOM   1225  C   ARG A  80      11.818  22.618  -4.653  1.00  0.68           C  
ATOM   1226  O   ARG A  80      12.512  23.560  -5.038  1.00  0.68           O  
ATOM   1227  CB  ARG A  80      12.976  22.196  -2.485  1.00  0.68           C  
ATOM   1228  CG  ARG A  80      12.938  22.255  -0.956  1.00  0.68           C  
ATOM   1229  CD  ARG A  80      14.254  21.942  -0.334  1.00  0.68           C  
ATOM   1230  NE  ARG A  80      14.653  20.559  -0.542  1.00  0.68           N  
ATOM   1231  CZ  ARG A  80      15.860  20.056  -0.191  1.00  0.68           C  
ATOM   1232  NH1 ARG A  80      16.753  20.836   0.380  1.00  0.68           N  
ATOM   1233  NH2 ARG A  80      16.154  18.788  -0.416  1.00  0.68           N  
ATOM   1234  H   ARG A  80      11.177  20.365  -2.623  1.00  0.68           H  
ATOM   1235  HA  ARG A  80      11.175  23.277  -2.723  1.00  0.68           H  
ATOM   1236 1HB  ARG A  80      13.373  21.216  -2.763  1.00  0.68           H  
ATOM   1237 2HB  ARG A  80      13.674  22.950  -2.841  1.00  0.68           H  
ATOM   1238 1HG  ARG A  80      12.655  23.261  -0.649  1.00  0.68           H  
ATOM   1239 2HG  ARG A  80      12.202  21.550  -0.580  1.00  0.68           H  
ATOM   1240 1HD  ARG A  80      15.019  22.584  -0.766  1.00  0.68           H  
ATOM   1241 2HD  ARG A  80      14.196  22.119   0.739  1.00  0.68           H  
ATOM   1242  HE  ARG A  80      13.971  19.932  -0.983  1.00  0.68           H  
ATOM   1243 1HH1 ARG A  80      16.537  21.808   0.556  1.00  0.68           H  
ATOM   1244 2HH1 ARG A  80      17.655  20.465   0.643  1.00  0.68           H  
ATOM   1245 1HH2 ARG A  80      15.476  18.184  -0.862  1.00  0.68           H  
ATOM   1246 2HH2 ARG A  80      17.058  18.425  -0.152  1.00  0.68           H  
ATOM   1247  N   ASP A  81      11.236  21.757  -5.500  1.00  0.68           N  
ATOM   1248  CA  ASP A  81      11.382  21.856  -6.948  1.00  0.68           C  
ATOM   1249  C   ASP A  81      10.058  22.205  -7.652  1.00  0.68           C  
ATOM   1250  O   ASP A  81       9.297  21.298  -8.010  1.00  0.68           O  
ATOM   1251  CB  ASP A  81      11.931  20.540  -7.499  1.00  0.68           C  
ATOM   1252  CG  ASP A  81      12.148  20.520  -9.019  1.00  0.68           C  
ATOM   1253  OD1 ASP A  81      11.558  21.335  -9.737  1.00  0.68           O  
ATOM   1254  OD2 ASP A  81      12.912  19.691  -9.459  1.00  0.68           O  
ATOM   1255  H   ASP A  81      10.660  20.996  -5.137  1.00  0.68           H  
ATOM   1256  HA  ASP A  81      12.143  22.597  -7.158  1.00  0.68           H  
ATOM   1257 1HB  ASP A  81      12.881  20.321  -7.007  1.00  0.68           H  
ATOM   1258 2HB  ASP A  81      11.246  19.727  -7.233  1.00  0.68           H  
ATOM   1259  N   PRO A  82       9.828  23.486  -8.024  1.00  0.67           N  
ATOM   1260  CA  PRO A  82       8.611  24.036  -8.606  1.00  0.67           C  
ATOM   1261  C   PRO A  82       8.133  23.340  -9.880  1.00  0.67           C  
ATOM   1262  O   PRO A  82       6.986  23.528 -10.281  1.00  0.67           O  
ATOM   1263  CB  PRO A  82       9.015  25.481  -8.940  1.00  0.67           C  
ATOM   1264  CG  PRO A  82      10.123  25.804  -7.999  1.00  0.67           C  
ATOM   1265  CD  PRO A  82      10.879  24.514  -7.832  1.00  0.67           C  
ATOM   1266  HA  PRO A  82       7.819  24.028  -7.844  1.00  0.67           H  
ATOM   1267 1HB  PRO A  82       9.325  25.539  -9.996  1.00  0.67           H  
ATOM   1268 2HB  PRO A  82       8.150  26.148  -8.825  1.00  0.67           H  
ATOM   1269 1HG  PRO A  82      10.751  26.606  -8.413  1.00  0.67           H  
ATOM   1270 2HG  PRO A  82       9.722  26.179  -7.053  1.00  0.67           H  
ATOM   1271 1HD  PRO A  82      11.678  24.408  -8.584  1.00  0.67           H  
ATOM   1272 2HD  PRO A  82      11.248  24.521  -6.816  1.00  0.67           H  
ATOM   1273  N   LYS A  83       9.009  22.597 -10.569  1.00  0.66           N  
ATOM   1274  CA  LYS A  83       8.592  21.948 -11.811  1.00  0.66           C  
ATOM   1275  C   LYS A  83       7.856  20.634 -11.563  1.00  0.66           C  
ATOM   1276  O   LYS A  83       7.110  20.153 -12.420  1.00  0.66           O  
ATOM   1277  CB  LYS A  83       9.800  21.685 -12.700  1.00  0.66           C  
ATOM   1278  CG  LYS A  83      10.471  22.935 -13.247  1.00  0.66           C  
ATOM   1279  CD  LYS A  83      11.668  22.574 -14.125  1.00  0.66           C  
ATOM   1280  CE  LYS A  83      12.350  23.816 -14.690  1.00  0.66           C  
ATOM   1281  NZ  LYS A  83      13.539  23.462 -15.515  1.00  0.66           N  
ATOM   1282  H   LYS A  83       9.961  22.408 -10.221  1.00  0.66           H  
ATOM   1283  HA  LYS A  83       7.912  22.618 -12.336  1.00  0.66           H  
ATOM   1284 1HB  LYS A  83      10.551  21.127 -12.126  1.00  0.66           H  
ATOM   1285 2HB  LYS A  83       9.503  21.060 -13.541  1.00  0.66           H  
ATOM   1286 1HG  LYS A  83       9.753  23.511 -13.830  1.00  0.66           H  
ATOM   1287 2HG  LYS A  83      10.813  23.546 -12.410  1.00  0.66           H  
ATOM   1288 1HD  LYS A  83      12.391  22.010 -13.529  1.00  0.66           H  
ATOM   1289 2HD  LYS A  83      11.337  21.944 -14.950  1.00  0.66           H  
ATOM   1290 1HE  LYS A  83      11.640  24.364 -15.308  1.00  0.66           H  
ATOM   1291 2HE  LYS A  83      12.669  24.454 -13.866  1.00  0.66           H  
ATOM   1292 1HZ  LYS A  83      13.966  24.305 -15.873  1.00  0.66           H  
ATOM   1293 2HZ  LYS A  83      14.208  22.961 -14.945  1.00  0.66           H  
ATOM   1294 3HZ  LYS A  83      13.251  22.877 -16.287  1.00  0.66           H  
ATOM   1295  N   ILE A  84       8.098  20.038 -10.402  1.00  0.66           N  
ATOM   1296  CA  ILE A  84       7.501  18.755 -10.066  1.00  0.66           C  
ATOM   1297  C   ILE A  84       6.471  18.992  -8.969  1.00  0.66           C  
ATOM   1298  O   ILE A  84       5.404  18.383  -8.970  1.00  0.66           O  
ATOM   1299  CB  ILE A  84       8.528  17.707  -9.654  1.00  0.66           C  
ATOM   1300  CG1 ILE A  84       9.532  17.466 -10.793  1.00  0.66           C  
ATOM   1301  CG2 ILE A  84       7.727  16.397  -9.478  1.00  0.66           C  
ATOM   1302  CD1 ILE A  84      10.727  16.655 -10.372  1.00  0.66           C  
ATOM   1303  H   ILE A  84       8.705  20.499  -9.722  1.00  0.66           H  
ATOM   1304  HA  ILE A  84       6.978  18.369 -10.939  1.00  0.66           H  
ATOM   1305  HB  ILE A  84       9.062  17.994  -8.745  1.00  0.66           H  
ATOM   1306 1HG1 ILE A  84       9.030  16.938 -11.597  1.00  0.66           H  
ATOM   1307 2HG1 ILE A  84       9.892  18.426 -11.170  1.00  0.66           H  
ATOM   1308 1HG2 ILE A  84       8.387  15.586  -9.239  1.00  0.66           H  
ATOM   1309 2HG2 ILE A  84       6.986  16.522  -8.685  1.00  0.66           H  
ATOM   1310 3HG2 ILE A  84       7.218  16.165 -10.411  1.00  0.66           H  
ATOM   1311 1HD1 ILE A  84      11.395  16.517 -11.215  1.00  0.66           H  
ATOM   1312 2HD1 ILE A  84      11.258  17.188  -9.582  1.00  0.66           H  
ATOM   1313 3HD1 ILE A  84      10.409  15.704 -10.008  1.00  0.66           H  
ATOM   1314  N   ARG A  85       6.809  19.861  -8.009  1.00  0.65           N  
ATOM   1315  CA  ARG A  85       5.921  20.235  -6.909  1.00  0.65           C  
ATOM   1316  C   ARG A  85       4.407  20.196  -7.239  1.00  0.65           C  
ATOM   1317  O   ARG A  85       3.697  19.447  -6.580  1.00  0.65           O  
ATOM   1318  CB  ARG A  85       6.295  21.601  -6.359  1.00  0.65           C  
ATOM   1319  CG  ARG A  85       5.408  22.103  -5.248  1.00  0.65           C  
ATOM   1320  CD  ARG A  85       5.644  23.535  -4.983  1.00  0.65           C  
ATOM   1321  NE  ARG A  85       6.980  23.782  -4.506  1.00  0.65           N  
ATOM   1322  CZ  ARG A  85       7.702  24.891  -4.733  1.00  0.65           C  
ATOM   1323  NH1 ARG A  85       7.222  25.881  -5.452  1.00  0.65           N  
ATOM   1324  NH2 ARG A  85       8.900  24.950  -4.209  1.00  0.65           N  
ATOM   1325  H   ARG A  85       7.719  20.318  -8.052  1.00  0.65           H  
ATOM   1326  HA  ARG A  85       6.097  19.522  -6.102  1.00  0.65           H  
ATOM   1327 1HB  ARG A  85       7.297  21.518  -5.924  1.00  0.65           H  
ATOM   1328 2HB  ARG A  85       6.369  22.342  -7.121  1.00  0.65           H  
ATOM   1329 1HG  ARG A  85       4.362  21.969  -5.516  1.00  0.65           H  
ATOM   1330 2HG  ARG A  85       5.624  21.548  -4.338  1.00  0.65           H  
ATOM   1331 1HD  ARG A  85       5.496  24.100  -5.902  1.00  0.65           H  
ATOM   1332 2HD  ARG A  85       4.938  23.878  -4.224  1.00  0.65           H  
ATOM   1333  HE  ARG A  85       7.431  23.063  -3.933  1.00  0.65           H  
ATOM   1334 1HH1 ARG A  85       6.296  25.814  -5.845  1.00  0.65           H  
ATOM   1335 2HH1 ARG A  85       7.780  26.705  -5.606  1.00  0.65           H  
ATOM   1336 1HH2 ARG A  85       9.204  24.139  -3.653  1.00  0.65           H  
ATOM   1337 2HH2 ARG A  85       9.488  25.757  -4.340  1.00  0.65           H  
ATOM   1338  N   PRO A  86       3.846  20.959  -8.222  1.00  0.64           N  
ATOM   1339  CA  PRO A  86       2.417  20.988  -8.521  1.00  0.64           C  
ATOM   1340  C   PRO A  86       1.867  19.642  -8.984  1.00  0.64           C  
ATOM   1341  O   PRO A  86       0.662  19.391  -8.916  1.00  0.64           O  
ATOM   1342  CB  PRO A  86       2.319  22.019  -9.655  1.00  0.64           C  
ATOM   1343  CG  PRO A  86       3.694  22.054 -10.268  1.00  0.64           C  
ATOM   1344  CD  PRO A  86       4.632  21.857  -9.115  1.00  0.64           C  
ATOM   1345  HA  PRO A  86       1.877  21.344  -7.630  1.00  0.64           H  
ATOM   1346 1HB  PRO A  86       1.547  21.705 -10.374  1.00  0.64           H  
ATOM   1347 2HB  PRO A  86       2.005  22.992  -9.250  1.00  0.64           H  
ATOM   1348 1HG  PRO A  86       3.795  21.264 -11.029  1.00  0.64           H  
ATOM   1349 2HG  PRO A  86       3.869  23.011 -10.783  1.00  0.64           H  
ATOM   1350 1HD  PRO A  86       5.528  21.431  -9.510  1.00  0.64           H  
ATOM   1351 2HD  PRO A  86       4.812  22.827  -8.641  1.00  0.64           H  
ATOM   1352  N   VAL A  87       2.741  18.762  -9.458  1.00  0.64           N  
ATOM   1353  CA  VAL A  87       2.301  17.476  -9.942  1.00  0.64           C  
ATOM   1354  C   VAL A  87       2.035  16.669  -8.701  1.00  0.64           C  
ATOM   1355  O   VAL A  87       0.985  16.045  -8.547  1.00  0.64           O  
ATOM   1356  CB  VAL A  87       3.412  16.784 -10.714  1.00  0.64           C  
ATOM   1357  CG1 VAL A  87       2.921  15.472 -11.177  1.00  0.64           C  
ATOM   1358  CG2 VAL A  87       3.934  17.675 -11.782  1.00  0.64           C  
ATOM   1359  H   VAL A  87       3.735  18.957  -9.470  1.00  0.64           H  
ATOM   1360  HA  VAL A  87       1.395  17.560 -10.518  1.00  0.64           H  
ATOM   1361  HB  VAL A  87       4.220  16.573 -10.026  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  87       3.697  14.924 -11.679  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  87       2.575  14.931 -10.331  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  87       2.095  15.639 -11.863  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  87       4.740  17.198 -12.251  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  87       3.167  17.882 -12.500  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  87       4.287  18.607 -11.340  1.00  0.64           H  
ATOM   1368  N   TRP A  88       3.007  16.740  -7.793  1.00  0.65           N  
ATOM   1369  CA  TRP A  88       2.947  16.081  -6.502  1.00  0.65           C  
ATOM   1370  C   TRP A  88       1.695  16.531  -5.767  1.00  0.65           C  
ATOM   1371  O   TRP A  88       0.910  15.710  -5.299  1.00  0.65           O  
ATOM   1372  CB  TRP A  88       4.194  16.421  -5.666  1.00  0.65           C  
ATOM   1373  CG  TRP A  88       4.216  15.840  -4.311  1.00  0.65           C  
ATOM   1374  CD1 TRP A  88       3.776  16.413  -3.155  1.00  0.65           C  
ATOM   1375  CD2 TRP A  88       4.752  14.581  -3.954  1.00  0.65           C  
ATOM   1376  NE1 TRP A  88       4.016  15.575  -2.097  1.00  0.65           N  
ATOM   1377  CE2 TRP A  88       4.621  14.449  -2.569  1.00  0.65           C  
ATOM   1378  CE3 TRP A  88       5.329  13.587  -4.669  1.00  0.65           C  
ATOM   1379  CZ2 TRP A  88       5.069  13.330  -1.901  1.00  0.65           C  
ATOM   1380  CZ3 TRP A  88       5.780  12.491  -4.026  1.00  0.65           C  
ATOM   1381  CH2 TRP A  88       5.660  12.347  -2.670  1.00  0.65           C  
ATOM   1382  H   TRP A  88       3.824  17.308  -8.025  1.00  0.65           H  
ATOM   1383  HA  TRP A  88       2.899  15.004  -6.656  1.00  0.65           H  
ATOM   1384 1HB  TRP A  88       5.087  16.090  -6.200  1.00  0.65           H  
ATOM   1385 2HB  TRP A  88       4.281  17.473  -5.538  1.00  0.65           H  
ATOM   1386  HD1 TRP A  88       3.312  17.398  -3.085  1.00  0.65           H  
ATOM   1387  HE1 TRP A  88       3.793  15.762  -1.130  1.00  0.65           H  
ATOM   1388  HE3 TRP A  88       5.437  13.679  -5.741  1.00  0.65           H  
ATOM   1389  HZ2 TRP A  88       4.974  13.213  -0.821  1.00  0.65           H  
ATOM   1390  HZ3 TRP A  88       6.237  11.741  -4.638  1.00  0.65           H  
ATOM   1391  HH2 TRP A  88       6.028  11.451  -2.196  1.00  0.65           H  
ATOM   1392  N   GLU A  89       1.504  17.847  -5.672  1.00  0.66           N  
ATOM   1393  CA  GLU A  89       0.365  18.400  -4.952  1.00  0.66           C  
ATOM   1394  C   GLU A  89      -0.988  17.987  -5.555  1.00  0.66           C  
ATOM   1395  O   GLU A  89      -1.938  17.716  -4.820  1.00  0.66           O  
ATOM   1396  CB  GLU A  89       0.477  19.931  -4.912  1.00  0.66           C  
ATOM   1397  CG  GLU A  89       1.615  20.476  -4.021  1.00  0.66           C  
ATOM   1398  CD  GLU A  89       1.775  21.983  -4.121  1.00  0.66           C  
ATOM   1399  OE1 GLU A  89       1.167  22.571  -4.982  1.00  0.66           O  
ATOM   1400  OE2 GLU A  89       2.507  22.541  -3.334  1.00  0.66           O  
ATOM   1401  H   GLU A  89       2.189  18.473  -6.095  1.00  0.66           H  
ATOM   1402  HA  GLU A  89       0.402  18.024  -3.929  1.00  0.66           H  
ATOM   1403 1HB  GLU A  89       0.639  20.298  -5.921  1.00  0.66           H  
ATOM   1404 2HB  GLU A  89      -0.461  20.354  -4.558  1.00  0.66           H  
ATOM   1405 1HG  GLU A  89       1.415  20.209  -2.984  1.00  0.66           H  
ATOM   1406 2HG  GLU A  89       2.550  19.996  -4.313  1.00  0.66           H  
ATOM   1407  N   ALA A  90      -1.085  17.945  -6.890  1.00  0.68           N  
ATOM   1408  CA  ALA A  90      -2.320  17.546  -7.566  1.00  0.68           C  
ATOM   1409  C   ALA A  90      -2.607  16.036  -7.475  1.00  0.68           C  
ATOM   1410  O   ALA A  90      -3.764  15.613  -7.400  1.00  0.68           O  
ATOM   1411  CB  ALA A  90      -2.241  17.950  -9.024  1.00  0.68           C  
ATOM   1412  H   ALA A  90      -0.291  18.219  -7.469  1.00  0.68           H  
ATOM   1413  HA  ALA A  90      -3.145  18.071  -7.089  1.00  0.68           H  
ATOM   1414 1HB  ALA A  90      -3.168  17.690  -9.535  1.00  0.68           H  
ATOM   1415 2HB  ALA A  90      -2.071  19.023  -9.098  1.00  0.68           H  
ATOM   1416 3HB  ALA A  90      -1.407  17.421  -9.492  1.00  0.68           H  
ATOM   1417  N   ALA A  91      -1.549  15.232  -7.541  1.00  0.69           N  
ATOM   1418  CA  ALA A  91      -1.600  13.771  -7.550  1.00  0.69           C  
ATOM   1419  C   ALA A  91      -2.159  13.162  -6.257  1.00  0.69           C  
ATOM   1420  O   ALA A  91      -1.975  13.700  -5.168  1.00  0.69           O  
ATOM   1421  CB  ALA A  91      -0.202  13.250  -7.803  1.00  0.69           C  
ATOM   1422  H   ALA A  91      -0.625  15.654  -7.614  1.00  0.69           H  
ATOM   1423  HA  ALA A  91      -2.249  13.463  -8.368  1.00  0.69           H  
ATOM   1424 1HB  ALA A  91      -0.211  12.185  -7.848  1.00  0.69           H  
ATOM   1425 2HB  ALA A  91       0.171  13.650  -8.740  1.00  0.69           H  
ATOM   1426 3HB  ALA A  91       0.450  13.569  -6.995  1.00  0.69           H  
ATOM   1427  N   ASN A  92      -2.838  12.013  -6.381  1.00  0.71           N  
ATOM   1428  CA  ASN A  92      -3.338  11.306  -5.200  1.00  0.71           C  
ATOM   1429  C   ASN A  92      -2.134  10.567  -4.595  1.00  0.71           C  
ATOM   1430  O   ASN A  92      -1.147  10.415  -5.306  1.00  0.71           O  
ATOM   1431  CB  ASN A  92      -4.483  10.372  -5.605  1.00  0.71           C  
ATOM   1432  CG  ASN A  92      -4.078   9.160  -6.432  1.00  0.71           C  
ATOM   1433  OD1 ASN A  92      -3.085   8.448  -6.173  1.00  0.71           O  
ATOM   1434  ND2 ASN A  92      -4.869   8.910  -7.449  1.00  0.71           N  
ATOM   1435  H   ASN A  92      -2.998  11.628  -7.300  1.00  0.71           H  
ATOM   1436  HA  ASN A  92      -3.703  12.045  -4.490  1.00  0.71           H  
ATOM   1437 1HB  ASN A  92      -5.054  10.044  -4.755  1.00  0.71           H  
ATOM   1438 2HB  ASN A  92      -5.174  10.953  -6.217  1.00  0.71           H  
ATOM   1439 1HD2 ASN A  92      -4.698   8.125  -8.044  1.00  0.71           H  
ATOM   1440 2HD2 ASN A  92      -5.660   9.499  -7.625  1.00  0.71           H  
ATOM   1441  N   PRO A  93      -2.186  10.037  -3.354  1.00  0.72           N  
ATOM   1442  CA  PRO A  93      -1.116   9.305  -2.670  1.00  0.72           C  
ATOM   1443  C   PRO A  93      -0.456   8.152  -3.445  1.00  0.72           C  
ATOM   1444  O   PRO A  93       0.724   7.850  -3.232  1.00  0.72           O  
ATOM   1445  CB  PRO A  93      -1.840   8.777  -1.427  1.00  0.72           C  
ATOM   1446  CG  PRO A  93      -2.907   9.800  -1.155  1.00  0.72           C  
ATOM   1447  CD  PRO A  93      -3.400  10.204  -2.518  1.00  0.72           C  
ATOM   1448  HA  PRO A  93      -0.353  10.029  -2.361  1.00  0.72           H  
ATOM   1449 1HB  PRO A  93      -2.247   7.774  -1.627  1.00  0.72           H  
ATOM   1450 2HB  PRO A  93      -1.126   8.675  -0.596  1.00  0.72           H  
ATOM   1451 1HG  PRO A  93      -3.699   9.367  -0.524  1.00  0.72           H  
ATOM   1452 2HG  PRO A  93      -2.480  10.646  -0.593  1.00  0.72           H  
ATOM   1453 1HD  PRO A  93      -4.185   9.510  -2.819  1.00  0.72           H  
ATOM   1454 2HD  PRO A  93      -3.735  11.243  -2.477  1.00  0.72           H  
ATOM   1455  N   VAL A  94      -1.179   7.481  -4.339  1.00  0.73           N  
ATOM   1456  CA  VAL A  94      -0.544   6.380  -5.061  1.00  0.73           C  
ATOM   1457  C   VAL A  94       0.311   6.965  -6.157  1.00  0.73           C  
ATOM   1458  O   VAL A  94       1.464   6.566  -6.369  1.00  0.73           O  
ATOM   1459  CB  VAL A  94      -1.558   5.408  -5.658  1.00  0.73           C  
ATOM   1460  CG1 VAL A  94      -0.822   4.397  -6.517  1.00  0.73           C  
ATOM   1461  CG2 VAL A  94      -2.312   4.711  -4.549  1.00  0.73           C  
ATOM   1462  H   VAL A  94      -2.128   7.753  -4.581  1.00  0.73           H  
ATOM   1463  HA  VAL A  94       0.092   5.824  -4.372  1.00  0.73           H  
ATOM   1464  HB  VAL A  94      -2.253   5.950  -6.294  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  94      -1.519   3.718  -6.950  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  94      -0.291   4.917  -7.309  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  94      -0.114   3.837  -5.902  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  94      -3.027   4.015  -4.975  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  94      -1.606   4.159  -3.922  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  94      -2.839   5.450  -3.949  1.00  0.73           H  
ATOM   1471  N   CYS A  95      -0.263   7.934  -6.851  1.00  0.73           N  
ATOM   1472  CA  CYS A  95       0.456   8.609  -7.902  1.00  0.73           C  
ATOM   1473  C   CYS A  95       1.630   9.393  -7.286  1.00  0.73           C  
ATOM   1474  O   CYS A  95       2.713   9.433  -7.865  1.00  0.73           O  
ATOM   1475  CB  CYS A  95      -0.490   9.492  -8.694  1.00  0.73           C  
ATOM   1476  SG  CYS A  95      -1.696   8.586  -9.692  1.00  0.73           S  
ATOM   1477  H   CYS A  95      -1.218   8.209  -6.622  1.00  0.73           H  
ATOM   1478  HA  CYS A  95       0.853   7.857  -8.578  1.00  0.73           H  
ATOM   1479 1HB  CYS A  95      -1.050  10.110  -7.997  1.00  0.73           H  
ATOM   1480 2HB  CYS A  95       0.079  10.149  -9.352  1.00  0.73           H  
ATOM   1481  HG  CYS A  95      -0.816   7.876 -10.389  1.00  0.73           H  
ATOM   1482  N   GLN A  96       1.447   9.970  -6.083  1.00  0.73           N  
ATOM   1483  CA  GLN A  96       2.546  10.673  -5.416  1.00  0.73           C  
ATOM   1484  C   GLN A  96       3.650   9.695  -5.083  1.00  0.73           C  
ATOM   1485  O   GLN A  96       4.830   9.985  -5.277  1.00  0.73           O  
ATOM   1486  CB  GLN A  96       2.112  11.344  -4.113  1.00  0.73           C  
ATOM   1487  CG  GLN A  96       1.234  12.531  -4.253  1.00  0.73           C  
ATOM   1488  CD  GLN A  96       0.797  13.065  -2.909  1.00  0.73           C  
ATOM   1489  OE1 GLN A  96       0.727  12.337  -1.906  1.00  0.73           O  
ATOM   1490  NE2 GLN A  96       0.508  14.346  -2.870  1.00  0.73           N  
ATOM   1491  H   GLN A  96       0.533   9.937  -5.646  1.00  0.73           H  
ATOM   1492  HA  GLN A  96       2.945  11.427  -6.083  1.00  0.73           H  
ATOM   1493 1HB  GLN A  96       1.589  10.619  -3.507  1.00  0.73           H  
ATOM   1494 2HB  GLN A  96       2.982  11.650  -3.557  1.00  0.73           H  
ATOM   1495 1HG  GLN A  96       1.785  13.317  -4.766  1.00  0.73           H  
ATOM   1496 2HG  GLN A  96       0.358  12.271  -4.819  1.00  0.73           H  
ATOM   1497 1HE2 GLN A  96       0.212  14.777  -2.023  1.00  0.73           H  
ATOM   1498 2HE2 GLN A  96       0.582  14.894  -3.731  1.00  0.73           H  
ATOM   1499  N   SER A  97       3.280   8.495  -4.631  1.00  0.73           N  
ATOM   1500  CA  SER A  97       4.295   7.517  -4.315  1.00  0.73           C  
ATOM   1501  C   SER A  97       5.078   7.204  -5.582  1.00  0.73           C  
ATOM   1502  O   SER A  97       6.301   7.157  -5.546  1.00  0.73           O  
ATOM   1503  CB  SER A  97       3.664   6.265  -3.734  1.00  0.73           C  
ATOM   1504  OG  SER A  97       3.051   6.541  -2.499  1.00  0.73           O  
ATOM   1505  H   SER A  97       2.301   8.272  -4.453  1.00  0.73           H  
ATOM   1506  HA  SER A  97       4.977   7.942  -3.579  1.00  0.73           H  
ATOM   1507 1HB  SER A  97       2.929   5.863  -4.426  1.00  0.73           H  
ATOM   1508 2HB  SER A  97       4.433   5.513  -3.599  1.00  0.73           H  
ATOM   1509  HG  SER A  97       2.262   7.097  -2.710  1.00  0.73           H  
ATOM   1510  N   SER A  98       4.381   7.082  -6.718  1.00  0.72           N  
ATOM   1511  CA  SER A  98       5.023   6.806  -8.002  1.00  0.72           C  
ATOM   1512  C   SER A  98       5.991   7.914  -8.415  1.00  0.72           C  
ATOM   1513  O   SER A  98       7.095   7.641  -8.891  1.00  0.72           O  
ATOM   1514  CB  SER A  98       3.970   6.622  -9.046  1.00  0.72           C  
ATOM   1515  OG  SER A  98       3.228   5.500  -8.775  1.00  0.72           O  
ATOM   1516  H   SER A  98       3.361   7.132  -6.675  1.00  0.72           H  
ATOM   1517  HA  SER A  98       5.581   5.887  -7.910  1.00  0.72           H  
ATOM   1518 1HB  SER A  98       3.328   7.467  -9.054  1.00  0.72           H  
ATOM   1519 2HB  SER A  98       4.411   6.554 -10.018  1.00  0.72           H  
ATOM   1520  HG  SER A  98       2.787   5.676  -7.927  1.00  0.72           H  
ATOM   1521  N   ILE A  99       5.608   9.165  -8.182  1.00  0.73           N  
ATOM   1522  CA  ILE A  99       6.473  10.300  -8.488  1.00  0.73           C  
ATOM   1523  C   ILE A  99       7.738  10.192  -7.656  1.00  0.73           C  
ATOM   1524  O   ILE A  99       8.844  10.365  -8.165  1.00  0.73           O  
ATOM   1525  CB  ILE A  99       5.737  11.618  -8.203  1.00  0.73           C  
ATOM   1526  CG1 ILE A  99       4.601  11.782  -9.226  1.00  0.73           C  
ATOM   1527  CG2 ILE A  99       6.671  12.823  -8.211  1.00  0.73           C  
ATOM   1528  CD1 ILE A  99       3.620  12.861  -8.882  1.00  0.73           C  
ATOM   1529  H   ILE A  99       4.671   9.329  -7.808  1.00  0.73           H  
ATOM   1530  HA  ILE A  99       6.743  10.266  -9.541  1.00  0.73           H  
ATOM   1531  HB  ILE A  99       5.277  11.546  -7.225  1.00  0.73           H  
ATOM   1532 1HG1 ILE A  99       5.032  12.006 -10.201  1.00  0.73           H  
ATOM   1533 2HG1 ILE A  99       4.065  10.844  -9.299  1.00  0.73           H  
ATOM   1534 1HG2 ILE A  99       6.107  13.727  -7.988  1.00  0.73           H  
ATOM   1535 2HG2 ILE A  99       7.448  12.687  -7.464  1.00  0.73           H  
ATOM   1536 3HG2 ILE A  99       7.111  12.919  -9.168  1.00  0.73           H  
ATOM   1537 1HD1 ILE A  99       2.861  12.878  -9.644  1.00  0.73           H  
ATOM   1538 2HD1 ILE A  99       3.158  12.651  -7.931  1.00  0.73           H  
ATOM   1539 3HD1 ILE A  99       4.129  13.823  -8.831  1.00  0.73           H  
ATOM   1540  N   LEU A 100       7.575   9.873  -6.378  1.00  0.74           N  
ATOM   1541  CA  LEU A 100       8.695   9.695  -5.471  1.00  0.74           C  
ATOM   1542  C   LEU A 100       9.563   8.514  -5.914  1.00  0.74           C  
ATOM   1543  O   LEU A 100      10.797   8.586  -5.847  1.00  0.74           O  
ATOM   1544  CB  LEU A 100       8.171   9.487  -4.053  1.00  0.74           C  
ATOM   1545  CG  LEU A 100       9.138   9.402  -2.957  1.00  0.74           C  
ATOM   1546  CD1 LEU A 100       9.981  10.649  -2.900  1.00  0.74           C  
ATOM   1547  CD2 LEU A 100       8.334   9.280  -1.735  1.00  0.74           C  
ATOM   1548  H   LEU A 100       6.626   9.753  -6.018  1.00  0.74           H  
ATOM   1549  HA  LEU A 100       9.302  10.598  -5.491  1.00  0.74           H  
ATOM   1550 1HB  LEU A 100       7.503  10.267  -3.813  1.00  0.74           H  
ATOM   1551 2HB  LEU A 100       7.610   8.560  -4.036  1.00  0.74           H  
ATOM   1552  HG  LEU A 100       9.786   8.531  -3.079  1.00  0.74           H  
ATOM   1553 1HD1 LEU A 100      10.656  10.578  -2.058  1.00  0.74           H  
ATOM   1554 2HD1 LEU A 100      10.550  10.751  -3.824  1.00  0.74           H  
ATOM   1555 3HD1 LEU A 100       9.338  11.518  -2.775  1.00  0.74           H  
ATOM   1556 1HD2 LEU A 100       8.949   9.214  -0.880  1.00  0.74           H  
ATOM   1557 2HD2 LEU A 100       7.696  10.140  -1.639  1.00  0.74           H  
ATOM   1558 3HD2 LEU A 100       7.734   8.402  -1.831  1.00  0.74           H  
ATOM   1559  N   LEU A 101       8.929   7.423  -6.390  1.00  0.77           N  
ATOM   1560  CA  LEU A 101       9.708   6.267  -6.812  1.00  0.77           C  
ATOM   1561  C   LEU A 101      10.600   6.700  -7.969  1.00  0.77           C  
ATOM   1562  O   LEU A 101      11.801   6.409  -7.984  1.00  0.77           O  
ATOM   1563  CB  LEU A 101       8.815   5.099  -7.301  1.00  0.77           C  
ATOM   1564  CG  LEU A 101       7.872   4.388  -6.268  1.00  0.77           C  
ATOM   1565  CD1 LEU A 101       6.975   3.382  -7.009  1.00  0.77           C  
ATOM   1566  CD2 LEU A 101       8.659   3.754  -5.188  1.00  0.77           C  
ATOM   1567  H   LEU A 101       7.914   7.394  -6.409  1.00  0.77           H  
ATOM   1568  HA  LEU A 101      10.313   5.940  -6.003  1.00  0.77           H  
ATOM   1569 1HB  LEU A 101       8.187   5.469  -8.107  1.00  0.77           H  
ATOM   1570 2HB  LEU A 101       9.467   4.333  -7.718  1.00  0.77           H  
ATOM   1571  HG  LEU A 101       7.240   5.101  -5.830  1.00  0.77           H  
ATOM   1572 1HD1 LEU A 101       6.307   2.927  -6.321  1.00  0.77           H  
ATOM   1573 2HD1 LEU A 101       6.402   3.880  -7.769  1.00  0.77           H  
ATOM   1574 3HD1 LEU A 101       7.561   2.635  -7.463  1.00  0.77           H  
ATOM   1575 1HD2 LEU A 101       8.008   3.303  -4.474  1.00  0.77           H  
ATOM   1576 2HD2 LEU A 101       9.325   3.004  -5.595  1.00  0.77           H  
ATOM   1577 3HD2 LEU A 101       9.222   4.518  -4.702  1.00  0.77           H  
ATOM   1578  N   LEU A 102      10.037   7.488  -8.891  1.00  0.80           N  
ATOM   1579  CA  LEU A 102      10.816   7.975 -10.012  1.00  0.80           C  
ATOM   1580  C   LEU A 102      11.924   8.913  -9.574  1.00  0.80           C  
ATOM   1581  O   LEU A 102      13.050   8.767 -10.022  1.00  0.80           O  
ATOM   1582  CB  LEU A 102       9.921   8.681 -11.026  1.00  0.80           C  
ATOM   1583  CG  LEU A 102       8.993   7.797 -11.818  1.00  0.80           C  
ATOM   1584  CD1 LEU A 102       8.017   8.639 -12.629  1.00  0.80           C  
ATOM   1585  CD2 LEU A 102       9.822   6.940 -12.754  1.00  0.80           C  
ATOM   1586  H   LEU A 102       9.042   7.709  -8.825  1.00  0.80           H  
ATOM   1587  HA  LEU A 102      11.271   7.116 -10.500  1.00  0.80           H  
ATOM   1588 1HB  LEU A 102       9.308   9.408 -10.497  1.00  0.80           H  
ATOM   1589 2HB  LEU A 102      10.555   9.210 -11.723  1.00  0.80           H  
ATOM   1590  HG  LEU A 102       8.430   7.180 -11.130  1.00  0.80           H  
ATOM   1591 1HD1 LEU A 102       7.353   7.986 -13.189  1.00  0.80           H  
ATOM   1592 2HD1 LEU A 102       7.429   9.261 -11.951  1.00  0.80           H  
ATOM   1593 3HD1 LEU A 102       8.566   9.272 -13.320  1.00  0.80           H  
ATOM   1594 1HD2 LEU A 102       9.169   6.287 -13.331  1.00  0.80           H  
ATOM   1595 2HD2 LEU A 102      10.376   7.588 -13.428  1.00  0.80           H  
ATOM   1596 3HD2 LEU A 102      10.520   6.335 -12.177  1.00  0.80           H  
ATOM   1597  N   VAL A 103      11.665   9.805  -8.628  1.00  0.84           N  
ATOM   1598  CA  VAL A 103      12.732  10.711  -8.214  1.00  0.84           C  
ATOM   1599  C   VAL A 103      13.902   9.980  -7.616  1.00  0.84           C  
ATOM   1600  O   VAL A 103      15.058  10.218  -7.963  1.00  0.84           O  
ATOM   1601  CB  VAL A 103      12.244  11.685  -7.150  1.00  0.84           C  
ATOM   1602  CG1 VAL A 103      13.406  12.472  -6.561  1.00  0.84           C  
ATOM   1603  CG2 VAL A 103      11.338  12.582  -7.735  1.00  0.84           C  
ATOM   1604  H   VAL A 103      10.721   9.896  -8.251  1.00  0.84           H  
ATOM   1605  HA  VAL A 103      13.067  11.271  -9.089  1.00  0.84           H  
ATOM   1606  HB  VAL A 103      11.760  11.132  -6.342  1.00  0.84           H  
ATOM   1607 1HG1 VAL A 103      13.029  13.164  -5.802  1.00  0.84           H  
ATOM   1608 2HG1 VAL A 103      14.117  11.787  -6.100  1.00  0.84           H  
ATOM   1609 3HG1 VAL A 103      13.901  13.029  -7.349  1.00  0.84           H  
ATOM   1610 1HG2 VAL A 103      11.046  13.217  -6.963  1.00  0.84           H  
ATOM   1611 2HG2 VAL A 103      11.825  13.142  -8.532  1.00  0.84           H  
ATOM   1612 3HG2 VAL A 103      10.497  12.054  -8.127  1.00  0.84           H  
ATOM   1613  N   ASN A 104      13.612   9.047  -6.736  1.00  0.87           N  
ATOM   1614  CA  ASN A 104      14.667   8.307  -6.085  1.00  0.87           C  
ATOM   1615  C   ASN A 104      15.538   7.525  -7.084  1.00  0.87           C  
ATOM   1616  O   ASN A 104      16.735   7.341  -6.855  1.00  0.87           O  
ATOM   1617  CB  ASN A 104      14.051   7.396  -5.074  1.00  0.87           C  
ATOM   1618  CG  ASN A 104      15.001   6.859  -4.111  1.00  0.87           C  
ATOM   1619  OD1 ASN A 104      15.451   5.715  -4.212  1.00  0.87           O  
ATOM   1620  ND2 ASN A 104      15.344   7.668  -3.125  1.00  0.87           N  
ATOM   1621  H   ASN A 104      12.637   8.863  -6.491  1.00  0.87           H  
ATOM   1622  HA  ASN A 104      15.314   9.017  -5.570  1.00  0.87           H  
ATOM   1623 1HB  ASN A 104      13.269   7.939  -4.543  1.00  0.87           H  
ATOM   1624 2HB  ASN A 104      13.594   6.595  -5.616  1.00  0.87           H  
ATOM   1625 1HD2 ASN A 104      15.991   7.355  -2.432  1.00  0.87           H  
ATOM   1626 2HD2 ASN A 104      14.966   8.616  -3.057  1.00  0.87           H  
ATOM   1627  N   LEU A 105      14.938   7.074  -8.194  1.00  0.89           N  
ATOM   1628  CA  LEU A 105      15.649   6.299  -9.206  1.00  0.89           C  
ATOM   1629  C   LEU A 105      16.305   7.144 -10.323  1.00  0.89           C  
ATOM   1630  O   LEU A 105      17.359   6.774 -10.848  1.00  0.89           O  
ATOM   1631  CB  LEU A 105      14.647   5.326  -9.835  1.00  0.89           C  
ATOM   1632  CG  LEU A 105      14.027   4.297  -8.868  1.00  0.89           C  
ATOM   1633  CD1 LEU A 105      12.937   3.534  -9.593  1.00  0.89           C  
ATOM   1634  CD2 LEU A 105      15.101   3.361  -8.350  1.00  0.89           C  
ATOM   1635  H   LEU A 105      13.934   7.226  -8.312  1.00  0.89           H  
ATOM   1636  HA  LEU A 105      16.430   5.731  -8.705  1.00  0.89           H  
ATOM   1637 1HB  LEU A 105      13.824   5.912 -10.248  1.00  0.89           H  
ATOM   1638 2HB  LEU A 105      15.134   4.791 -10.647  1.00  0.89           H  
ATOM   1639  HG  LEU A 105      13.583   4.810  -8.025  1.00  0.89           H  
ATOM   1640 1HD1 LEU A 105      12.495   2.826  -8.907  1.00  0.89           H  
ATOM   1641 2HD1 LEU A 105      12.174   4.238  -9.936  1.00  0.89           H  
ATOM   1642 3HD1 LEU A 105      13.360   3.006 -10.446  1.00  0.89           H  
ATOM   1643 1HD2 LEU A 105      14.652   2.641  -7.663  1.00  0.89           H  
ATOM   1644 2HD2 LEU A 105      15.557   2.832  -9.185  1.00  0.89           H  
ATOM   1645 3HD2 LEU A 105      15.862   3.940  -7.823  1.00  0.89           H  
ATOM   1646  N   LEU A 106      15.661   8.250 -10.707  1.00  0.89           N  
ATOM   1647  CA  LEU A 106      16.085   9.110 -11.822  1.00  0.89           C  
ATOM   1648  C   LEU A 106      16.831  10.379 -11.385  1.00  0.89           C  
ATOM   1649  O   LEU A 106      17.643  10.924 -12.140  1.00  0.89           O  
ATOM   1650  CB  LEU A 106      14.855   9.611 -12.587  1.00  0.89           C  
ATOM   1651  CG  LEU A 106      14.171   8.704 -13.609  1.00  0.89           C  
ATOM   1652  CD1 LEU A 106      13.726   7.411 -12.929  1.00  0.89           C  
ATOM   1653  CD2 LEU A 106      12.949   9.465 -14.166  1.00  0.89           C  
ATOM   1654  H   LEU A 106      14.802   8.493 -10.232  1.00  0.89           H  
ATOM   1655  HA  LEU A 106      16.730   8.531 -12.479  1.00  0.89           H  
ATOM   1656 1HB  LEU A 106      14.108   9.916 -11.866  1.00  0.89           H  
ATOM   1657 2HB  LEU A 106      15.150  10.507 -13.119  1.00  0.89           H  
ATOM   1658  HG  LEU A 106      14.857   8.457 -14.417  1.00  0.89           H  
ATOM   1659 1HD1 LEU A 106      13.227   6.781 -13.623  1.00  0.89           H  
ATOM   1660 2HD1 LEU A 106      14.589   6.892 -12.539  1.00  0.89           H  
ATOM   1661 3HD1 LEU A 106      13.051   7.638 -12.133  1.00  0.89           H  
ATOM   1662 1HD2 LEU A 106      12.435   8.856 -14.890  1.00  0.89           H  
ATOM   1663 2HD2 LEU A 106      12.271   9.708 -13.349  1.00  0.89           H  
ATOM   1664 3HD2 LEU A 106      13.279  10.387 -14.644  1.00  0.89           H  
ATOM   1665  N   GLY A 107      16.485  10.892 -10.204  1.00  0.87           N  
ATOM   1666  CA  GLY A 107      16.958  12.173  -9.706  1.00  0.87           C  
ATOM   1667  C   GLY A 107      15.897  13.210 -10.053  1.00  0.87           C  
ATOM   1668  O   GLY A 107      15.149  13.022 -11.018  1.00  0.87           O  
ATOM   1669  H   GLY A 107      15.849  10.390  -9.596  1.00  0.87           H  
ATOM   1670 1HA  GLY A 107      17.094  12.119  -8.625  1.00  0.87           H  
ATOM   1671 2HA  GLY A 107      17.914  12.430 -10.160  1.00  0.87           H  
ATOM   1672  N   LEU A 108      15.839  14.321  -9.316  1.00  0.84           N  
ATOM   1673  CA  LEU A 108      14.807  15.311  -9.619  1.00  0.84           C  
ATOM   1674  C   LEU A 108      14.952  15.858 -11.020  1.00  0.84           C  
ATOM   1675  O   LEU A 108      13.957  16.018 -11.723  1.00  0.84           O  
ATOM   1676  CB  LEU A 108      14.901  16.500  -8.664  1.00  0.84           C  
ATOM   1677  CG  LEU A 108      14.501  16.265  -7.241  1.00  0.84           C  
ATOM   1678  CD1 LEU A 108      14.891  17.467  -6.443  1.00  0.84           C  
ATOM   1679  CD2 LEU A 108      13.003  16.074  -7.165  1.00  0.84           C  
ATOM   1680  H   LEU A 108      16.474  14.456  -8.543  1.00  0.84           H  
ATOM   1681  HA  LEU A 108      13.829  14.843  -9.524  1.00  0.84           H  
ATOM   1682 1HB  LEU A 108      15.924  16.863  -8.660  1.00  0.84           H  
ATOM   1683 2HB  LEU A 108      14.260  17.304  -9.051  1.00  0.84           H  
ATOM   1684  HG  LEU A 108      15.015  15.388  -6.848  1.00  0.84           H  
ATOM   1685 1HD1 LEU A 108      14.617  17.319  -5.433  1.00  0.84           H  
ATOM   1686 2HD1 LEU A 108      15.966  17.616  -6.507  1.00  0.84           H  
ATOM   1687 3HD1 LEU A 108      14.376  18.347  -6.838  1.00  0.84           H  
ATOM   1688 1HD2 LEU A 108      12.715  15.916  -6.133  1.00  0.84           H  
ATOM   1689 2HD2 LEU A 108      12.510  16.969  -7.550  1.00  0.84           H  
ATOM   1690 3HD2 LEU A 108      12.710  15.221  -7.758  1.00  0.84           H  
ATOM   1691  N   ALA A 109      16.186  16.109 -11.458  1.00  0.81           N  
ATOM   1692  CA  ALA A 109      16.355  16.649 -12.796  1.00  0.81           C  
ATOM   1693  C   ALA A 109      15.843  15.662 -13.836  1.00  0.81           C  
ATOM   1694  O   ALA A 109      15.137  16.053 -14.771  1.00  0.81           O  
ATOM   1695  CB  ALA A 109      17.814  16.976 -13.062  1.00  0.81           C  
ATOM   1696  H   ALA A 109      16.982  15.941 -10.862  1.00  0.81           H  
ATOM   1697  HA  ALA A 109      15.767  17.564 -12.870  1.00  0.81           H  
ATOM   1698 1HB  ALA A 109      17.912  17.397 -14.064  1.00  0.81           H  
ATOM   1699 2HB  ALA A 109      18.164  17.699 -12.327  1.00  0.81           H  
ATOM   1700 3HB  ALA A 109      18.409  16.068 -12.991  1.00  0.81           H  
ATOM   1701  N   GLY A 110      16.144  14.373 -13.639  1.00  0.78           N  
ATOM   1702  CA  GLY A 110      15.731  13.343 -14.582  1.00  0.78           C  
ATOM   1703  C   GLY A 110      14.220  13.303 -14.682  1.00  0.78           C  
ATOM   1704  O   GLY A 110      13.657  13.123 -15.761  1.00  0.78           O  
ATOM   1705  H   GLY A 110      16.684  14.102 -12.829  1.00  0.78           H  
ATOM   1706 1HA  GLY A 110      16.163  13.549 -15.562  1.00  0.78           H  
ATOM   1707 2HA  GLY A 110      16.111  12.378 -14.251  1.00  0.78           H  
ATOM   1708  N   LEU A 111      13.559  13.473 -13.544  1.00  0.77           N  
ATOM   1709  CA  LEU A 111      12.116  13.494 -13.529  1.00  0.77           C  
ATOM   1710  C   LEU A 111      11.564  14.764 -14.153  1.00  0.77           C  
ATOM   1711  O   LEU A 111      10.593  14.708 -14.903  1.00  0.77           O  
ATOM   1712  CB  LEU A 111      11.558  13.286 -12.124  1.00  0.77           C  
ATOM   1713  CG  LEU A 111      10.036  13.235 -12.092  1.00  0.77           C  
ATOM   1714  CD1 LEU A 111       9.587  12.189 -13.043  1.00  0.77           C  
ATOM   1715  CD2 LEU A 111       9.554  12.854 -10.743  1.00  0.77           C  
ATOM   1716  H   LEU A 111      14.081  13.578 -12.672  1.00  0.77           H  
ATOM   1717  HA  LEU A 111      11.770  12.656 -14.132  1.00  0.77           H  
ATOM   1718 1HB  LEU A 111      11.946  12.347 -11.724  1.00  0.77           H  
ATOM   1719 2HB  LEU A 111      11.900  14.099 -11.485  1.00  0.77           H  
ATOM   1720  HG  LEU A 111       9.623  14.198 -12.381  1.00  0.77           H  
ATOM   1721 1HD1 LEU A 111       8.500  12.122 -13.040  1.00  0.77           H  
ATOM   1722 2HD1 LEU A 111       9.931  12.464 -14.033  1.00  0.77           H  
ATOM   1723 3HD1 LEU A 111      10.008  11.235 -12.758  1.00  0.77           H  
ATOM   1724 1HD2 LEU A 111       8.485  12.800 -10.788  1.00  0.77           H  
ATOM   1725 2HD2 LEU A 111       9.958  11.878 -10.469  1.00  0.77           H  
ATOM   1726 3HD2 LEU A 111       9.854  13.581 -10.014  1.00  0.77           H  
ATOM   1727  N   SER A 112      12.182  15.918 -13.875  1.00  0.75           N  
ATOM   1728  CA  SER A 112      11.675  17.186 -14.393  1.00  0.75           C  
ATOM   1729  C   SER A 112      11.699  17.209 -15.924  1.00  0.75           C  
ATOM   1730  O   SER A 112      10.888  17.895 -16.549  1.00  0.75           O  
ATOM   1731  CB  SER A 112      12.501  18.353 -13.871  1.00  0.75           C  
ATOM   1732  OG  SER A 112      13.777  18.398 -14.463  1.00  0.75           O  
ATOM   1733  H   SER A 112      12.992  15.921 -13.260  1.00  0.75           H  
ATOM   1734  HA  SER A 112      10.645  17.307 -14.058  1.00  0.75           H  
ATOM   1735 1HB  SER A 112      11.976  19.287 -14.051  1.00  0.75           H  
ATOM   1736 2HB  SER A 112      12.612  18.247 -12.788  1.00  0.75           H  
ATOM   1737  HG  SER A 112      14.107  17.477 -14.491  1.00  0.75           H  
ATOM   1738  N   GLU A 113      12.584  16.410 -16.539  1.00  0.73           N  
ATOM   1739  CA  GLU A 113      12.624  16.319 -17.995  1.00  0.73           C  
ATOM   1740  C   GLU A 113      11.362  15.655 -18.555  1.00  0.73           C  
ATOM   1741  O   GLU A 113      10.981  15.903 -19.701  1.00  0.73           O  
ATOM   1742  CB  GLU A 113      13.865  15.569 -18.507  1.00  0.73           C  
ATOM   1743  CG  GLU A 113      15.201  16.300 -18.312  1.00  0.73           C  
ATOM   1744  CD  GLU A 113      16.401  15.569 -18.920  1.00  0.73           C  
ATOM   1745  OE1 GLU A 113      16.226  14.502 -19.466  1.00  0.73           O  
ATOM   1746  OE2 GLU A 113      17.489  16.093 -18.837  1.00  0.73           O  
ATOM   1747  H   GLU A 113      13.267  15.902 -15.976  1.00  0.73           H  
ATOM   1748  HA  GLU A 113      12.669  17.333 -18.391  1.00  0.73           H  
ATOM   1749 1HB  GLU A 113      13.938  14.610 -17.990  1.00  0.73           H  
ATOM   1750 2HB  GLU A 113      13.748  15.358 -19.568  1.00  0.73           H  
ATOM   1751 1HG  GLU A 113      15.126  17.288 -18.763  1.00  0.73           H  
ATOM   1752 2HG  GLU A 113      15.369  16.434 -17.249  1.00  0.73           H  
ATOM   1753  N   LEU A 114      10.665  14.834 -17.759  1.00  0.71           N  
ATOM   1754  CA  LEU A 114       9.488  14.121 -18.257  1.00  0.71           C  
ATOM   1755  C   LEU A 114       8.248  14.998 -18.116  1.00  0.71           C  
ATOM   1756  O   LEU A 114       7.249  14.607 -17.503  1.00  0.71           O  
ATOM   1757  CB  LEU A 114       9.278  12.826 -17.451  1.00  0.71           C  
ATOM   1758  CG  LEU A 114      10.469  11.825 -17.451  1.00  0.71           C  
ATOM   1759  CD1 LEU A 114      10.117  10.589 -16.608  1.00  0.71           C  
ATOM   1760  CD2 LEU A 114      10.797  11.434 -18.874  1.00  0.71           C  
ATOM   1761  H   LEU A 114      10.941  14.703 -16.789  1.00  0.71           H  
ATOM   1762  HA  LEU A 114       9.637  13.882 -19.308  1.00  0.71           H  
ATOM   1763 1HB  LEU A 114       9.084  13.103 -16.412  1.00  0.71           H  
ATOM   1764 2HB  LEU A 114       8.402  12.309 -17.838  1.00  0.71           H  
ATOM   1765  HG  LEU A 114      11.344  12.306 -16.994  1.00  0.71           H  
ATOM   1766 1HD1 LEU A 114      10.958   9.899 -16.606  1.00  0.71           H  
ATOM   1767 2HD1 LEU A 114       9.893  10.874 -15.598  1.00  0.71           H  
ATOM   1768 3HD1 LEU A 114       9.253  10.108 -17.044  1.00  0.71           H  
ATOM   1769 1HD2 LEU A 114      11.643  10.748 -18.870  1.00  0.71           H  
ATOM   1770 2HD2 LEU A 114       9.932  10.951 -19.332  1.00  0.71           H  
ATOM   1771 3HD2 LEU A 114      11.058  12.329 -19.441  1.00  0.71           H  
ATOM   1772  N   LYS A 115       8.308  16.161 -18.756  1.00  0.69           N  
ATOM   1773  CA  LYS A 115       7.269  17.171 -18.664  1.00  0.69           C  
ATOM   1774  C   LYS A 115       5.915  16.677 -19.120  1.00  0.69           C  
ATOM   1775  O   LYS A 115       4.914  16.927 -18.454  1.00  0.69           O  
ATOM   1776  CB  LYS A 115       7.657  18.415 -19.455  1.00  0.69           C  
ATOM   1777  CG  LYS A 115       6.629  19.544 -19.369  1.00  0.69           C  
ATOM   1778  CD  LYS A 115       7.097  20.789 -20.113  1.00  0.69           C  
ATOM   1779  CE  LYS A 115       6.054  21.898 -20.046  1.00  0.69           C  
ATOM   1780  NZ  LYS A 115       6.499  23.121 -20.771  1.00  0.69           N  
ATOM   1781  H   LYS A 115       9.166  16.345 -19.276  1.00  0.69           H  
ATOM   1782  HA  LYS A 115       7.177  17.460 -17.617  1.00  0.69           H  
ATOM   1783 1HB  LYS A 115       8.613  18.794 -19.084  1.00  0.69           H  
ATOM   1784 2HB  LYS A 115       7.792  18.155 -20.503  1.00  0.69           H  
ATOM   1785 1HG  LYS A 115       5.686  19.204 -19.802  1.00  0.69           H  
ATOM   1786 2HG  LYS A 115       6.456  19.797 -18.324  1.00  0.69           H  
ATOM   1787 1HD  LYS A 115       8.029  21.148 -19.672  1.00  0.69           H  
ATOM   1788 2HD  LYS A 115       7.282  20.540 -21.157  1.00  0.69           H  
ATOM   1789 1HE  LYS A 115       5.125  21.541 -20.490  1.00  0.69           H  
ATOM   1790 2HE  LYS A 115       5.869  22.153 -19.002  1.00  0.69           H  
ATOM   1791 1HZ  LYS A 115       5.785  23.833 -20.705  1.00  0.69           H  
ATOM   1792 2HZ  LYS A 115       7.355  23.465 -20.357  1.00  0.69           H  
ATOM   1793 3HZ  LYS A 115       6.662  22.897 -21.742  1.00  0.69           H  
ATOM   1794  N   GLY A 116       5.880  15.944 -20.230  1.00  0.66           N  
ATOM   1795  CA  GLY A 116       4.617  15.450 -20.756  1.00  0.66           C  
ATOM   1796  C   GLY A 116       3.869  14.655 -19.697  1.00  0.66           C  
ATOM   1797  O   GLY A 116       2.743  14.996 -19.337  1.00  0.66           O  
ATOM   1798  H   GLY A 116       6.740  15.747 -20.720  1.00  0.66           H  
ATOM   1799 1HA  GLY A 116       4.005  16.289 -21.087  1.00  0.66           H  
ATOM   1800 2HA  GLY A 116       4.805  14.820 -21.627  1.00  0.66           H  
ATOM   1801  N   SER A 117       4.518  13.623 -19.163  1.00  0.64           N  
ATOM   1802  CA  SER A 117       3.895  12.758 -18.173  1.00  0.64           C  
ATOM   1803  C   SER A 117       3.471  13.568 -16.959  1.00  0.64           C  
ATOM   1804  O   SER A 117       2.358  13.406 -16.460  1.00  0.64           O  
ATOM   1805  CB  SER A 117       4.847  11.659 -17.761  1.00  0.64           C  
ATOM   1806  OG  SER A 117       4.250  10.786 -16.832  1.00  0.64           O  
ATOM   1807  H   SER A 117       5.456  13.422 -19.476  1.00  0.64           H  
ATOM   1808  HA  SER A 117       3.011  12.302 -18.612  1.00  0.64           H  
ATOM   1809 1HB  SER A 117       5.172  11.097 -18.639  1.00  0.64           H  
ATOM   1810 2HB  SER A 117       5.735  12.113 -17.316  1.00  0.64           H  
ATOM   1811  HG  SER A 117       3.772  10.121 -17.363  1.00  0.64           H  
ATOM   1812  N   LEU A 118       4.340  14.464 -16.493  1.00  0.62           N  
ATOM   1813  CA  LEU A 118       4.022  15.250 -15.314  1.00  0.62           C  
ATOM   1814  C   LEU A 118       2.783  16.141 -15.508  1.00  0.62           C  
ATOM   1815  O   LEU A 118       1.927  16.231 -14.619  1.00  0.62           O  
ATOM   1816  CB  LEU A 118       5.246  16.089 -14.957  1.00  0.62           C  
ATOM   1817  CG  LEU A 118       6.513  15.298 -14.388  1.00  0.62           C  
ATOM   1818  CD1 LEU A 118       7.679  16.274 -14.232  1.00  0.62           C  
ATOM   1819  CD2 LEU A 118       6.196  14.616 -13.046  1.00  0.62           C  
ATOM   1820  H   LEU A 118       5.249  14.584 -16.945  1.00  0.62           H  
ATOM   1821  HA  LEU A 118       3.822  14.567 -14.495  1.00  0.62           H  
ATOM   1822 1HB  LEU A 118       5.582  16.557 -15.880  1.00  0.62           H  
ATOM   1823 2HB  LEU A 118       4.970  16.869 -14.307  1.00  0.62           H  
ATOM   1824  HG  LEU A 118       6.804  14.531 -15.101  1.00  0.62           H  
ATOM   1825 1HD1 LEU A 118       8.546  15.740 -13.871  1.00  0.62           H  
ATOM   1826 2HD1 LEU A 118       7.913  16.722 -15.200  1.00  0.62           H  
ATOM   1827 3HD1 LEU A 118       7.412  17.058 -13.521  1.00  0.62           H  
ATOM   1828 1HD2 LEU A 118       7.072  14.084 -12.699  1.00  0.62           H  
ATOM   1829 2HD2 LEU A 118       5.926  15.349 -12.313  1.00  0.62           H  
ATOM   1830 3HD2 LEU A 118       5.377  13.914 -13.181  1.00  0.62           H  
ATOM   1831  N   GLN A 119       2.639  16.750 -16.691  1.00  0.61           N  
ATOM   1832  CA  GLN A 119       1.475  17.600 -16.950  1.00  0.61           C  
ATOM   1833  C   GLN A 119       0.213  16.752 -17.089  1.00  0.61           C  
ATOM   1834  O   GLN A 119      -0.882  17.153 -16.671  1.00  0.61           O  
ATOM   1835  CB  GLN A 119       1.702  18.446 -18.206  1.00  0.61           C  
ATOM   1836  CG  GLN A 119       2.801  19.507 -18.049  1.00  0.61           C  
ATOM   1837  CD  GLN A 119       2.473  20.562 -16.994  1.00  0.61           C  
ATOM   1838  OE1 GLN A 119       1.377  21.126 -16.994  1.00  0.61           O  
ATOM   1839  NE2 GLN A 119       3.418  20.838 -16.093  1.00  0.61           N  
ATOM   1840  H   GLN A 119       3.363  16.651 -17.406  1.00  0.61           H  
ATOM   1841  HA  GLN A 119       1.342  18.268 -16.106  1.00  0.61           H  
ATOM   1842 1HB  GLN A 119       1.994  17.785 -19.029  1.00  0.61           H  
ATOM   1843 2HB  GLN A 119       0.777  18.941 -18.489  1.00  0.61           H  
ATOM   1844 1HG  GLN A 119       3.716  19.007 -17.743  1.00  0.61           H  
ATOM   1845 2HG  GLN A 119       2.954  20.003 -19.007  1.00  0.61           H  
ATOM   1846 1HE2 GLN A 119       3.249  21.524 -15.383  1.00  0.61           H  
ATOM   1847 2HE2 GLN A 119       4.296  20.358 -16.115  1.00  0.61           H  
ATOM   1848  N   LEU A 120       0.367  15.563 -17.656  1.00  0.60           N  
ATOM   1849  CA  LEU A 120      -0.744  14.648 -17.814  1.00  0.60           C  
ATOM   1850  C   LEU A 120      -1.230  14.200 -16.432  1.00  0.60           C  
ATOM   1851  O   LEU A 120      -2.436  14.083 -16.192  1.00  0.60           O  
ATOM   1852  CB  LEU A 120      -0.288  13.507 -18.710  1.00  0.60           C  
ATOM   1853  CG  LEU A 120      -0.056  13.910 -20.156  1.00  0.60           C  
ATOM   1854  CD1 LEU A 120       0.655  12.801 -20.890  1.00  0.60           C  
ATOM   1855  CD2 LEU A 120      -1.385  14.188 -20.771  1.00  0.60           C  
ATOM   1856  H   LEU A 120       1.286  15.291 -18.012  1.00  0.60           H  
ATOM   1857  HA  LEU A 120      -1.557  15.170 -18.313  1.00  0.60           H  
ATOM   1858 1HB  LEU A 120       0.637  13.104 -18.322  1.00  0.60           H  
ATOM   1859 2HB  LEU A 120      -1.055  12.734 -18.706  1.00  0.60           H  
ATOM   1860  HG  LEU A 120       0.546  14.805 -20.204  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 120       0.807  13.085 -21.929  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 120       1.615  12.612 -20.431  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 120       0.058  11.925 -20.838  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 120      -1.247  14.485 -21.806  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 120      -1.995  13.293 -20.723  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 120      -1.871  14.991 -20.222  1.00  0.60           H  
ATOM   1867  N   ILE A 121      -0.295  14.007 -15.491  1.00  0.60           N  
ATOM   1868  CA  ILE A 121      -0.655  13.656 -14.119  1.00  0.60           C  
ATOM   1869  C   ILE A 121      -1.441  14.810 -13.483  1.00  0.60           C  
ATOM   1870  O   ILE A 121      -2.499  14.592 -12.892  1.00  0.60           O  
ATOM   1871  CB  ILE A 121       0.581  13.313 -13.269  1.00  0.60           C  
ATOM   1872  CG1 ILE A 121       1.233  12.017 -13.735  1.00  0.60           C  
ATOM   1873  CG2 ILE A 121       0.201  13.211 -11.784  1.00  0.60           C  
ATOM   1874  CD1 ILE A 121       2.612  11.807 -13.138  1.00  0.60           C  
ATOM   1875  H   ILE A 121       0.692  14.078 -15.746  1.00  0.60           H  
ATOM   1876  HA  ILE A 121      -1.298  12.777 -14.147  1.00  0.60           H  
ATOM   1877  HB  ILE A 121       1.317  14.094 -13.400  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 121       0.599  11.177 -13.455  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 121       1.318  12.033 -14.805  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 121       1.085  12.989 -11.201  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 121      -0.226  14.158 -11.450  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 121      -0.529  12.417 -11.647  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 121       3.031  10.880 -13.508  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 121       3.254  12.626 -13.428  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 121       2.542  11.769 -12.053  1.00  0.60           H  
ATOM   1886  N   ILE A 122      -0.975  16.053 -13.670  1.00  0.60           N  
ATOM   1887  CA  ILE A 122      -1.672  17.227 -13.125  1.00  0.60           C  
ATOM   1888  C   ILE A 122      -3.109  17.330 -13.602  1.00  0.60           C  
ATOM   1889  O   ILE A 122      -4.010  17.659 -12.829  1.00  0.60           O  
ATOM   1890  CB  ILE A 122      -0.979  18.561 -13.469  1.00  0.60           C  
ATOM   1891  CG1 ILE A 122       0.312  18.694 -12.732  1.00  0.60           C  
ATOM   1892  CG2 ILE A 122      -1.902  19.717 -13.142  1.00  0.60           C  
ATOM   1893  CD1 ILE A 122       1.188  19.837 -13.202  1.00  0.60           C  
ATOM   1894  H   ILE A 122      -0.093  16.179 -14.172  1.00  0.60           H  
ATOM   1895  HA  ILE A 122      -1.686  17.129 -12.039  1.00  0.60           H  
ATOM   1896  HB  ILE A 122      -0.749  18.582 -14.535  1.00  0.60           H  
ATOM   1897 1HG1 ILE A 122       0.075  18.866 -11.686  1.00  0.60           H  
ATOM   1898 2HG1 ILE A 122       0.859  17.760 -12.825  1.00  0.60           H  
ATOM   1899 1HG2 ILE A 122      -1.415  20.653 -13.404  1.00  0.60           H  
ATOM   1900 2HG2 ILE A 122      -2.827  19.620 -13.712  1.00  0.60           H  
ATOM   1901 3HG2 ILE A 122      -2.129  19.708 -12.076  1.00  0.60           H  
ATOM   1902 1HD1 ILE A 122       2.094  19.882 -12.604  1.00  0.60           H  
ATOM   1903 2HD1 ILE A 122       1.448  19.686 -14.242  1.00  0.60           H  
ATOM   1904 3HD1 ILE A 122       0.648  20.773 -13.095  1.00  0.60           H  
ATOM   1905  N   ASN A 123      -3.328  17.034 -14.876  1.00  0.60           N  
ATOM   1906  CA  ASN A 123      -4.651  17.134 -15.474  1.00  0.60           C  
ATOM   1907  C   ASN A 123      -5.477  15.843 -15.365  1.00  0.60           C  
ATOM   1908  O   ASN A 123      -6.542  15.731 -15.978  1.00  0.60           O  
ATOM   1909  CB  ASN A 123      -4.496  17.542 -16.922  1.00  0.60           C  
ATOM   1910  CG  ASN A 123      -4.020  18.965 -17.046  1.00  0.60           C  
ATOM   1911  OD1 ASN A 123      -4.441  19.845 -16.281  1.00  0.60           O  
ATOM   1912  ND2 ASN A 123      -3.147  19.211 -17.987  1.00  0.60           N  
ATOM   1913  H   ASN A 123      -2.530  16.785 -15.465  1.00  0.60           H  
ATOM   1914  HA  ASN A 123      -5.201  17.913 -14.947  1.00  0.60           H  
ATOM   1915 1HB  ASN A 123      -3.770  16.879 -17.407  1.00  0.60           H  
ATOM   1916 2HB  ASN A 123      -5.445  17.431 -17.440  1.00  0.60           H  
ATOM   1917 1HD2 ASN A 123      -2.791  20.139 -18.110  1.00  0.60           H  
ATOM   1918 2HD2 ASN A 123      -2.824  18.470 -18.575  1.00  0.60           H  
ATOM   1919  N   ASP A 124      -4.981  14.869 -14.595  1.00  0.59           N  
ATOM   1920  CA  ASP A 124      -5.608  13.565 -14.364  1.00  0.59           C  
ATOM   1921  C   ASP A 124      -5.798  12.748 -15.641  1.00  0.59           C  
ATOM   1922  O   ASP A 124      -6.638  11.844 -15.698  1.00  0.59           O  
ATOM   1923  CB  ASP A 124      -6.975  13.732 -13.665  1.00  0.59           C  
ATOM   1924  CG  ASP A 124      -7.479  12.454 -12.889  1.00  0.59           C  
ATOM   1925  OD1 ASP A 124      -6.679  11.736 -12.308  1.00  0.59           O  
ATOM   1926  OD2 ASP A 124      -8.667  12.218 -12.896  1.00  0.59           O  
ATOM   1927  H   ASP A 124      -4.098  15.027 -14.107  1.00  0.59           H  
ATOM   1928  HA  ASP A 124      -4.951  13.000 -13.701  1.00  0.59           H  
ATOM   1929 1HB  ASP A 124      -6.914  14.562 -12.960  1.00  0.59           H  
ATOM   1930 2HB  ASP A 124      -7.728  13.998 -14.410  1.00  0.59           H  
ATOM   1931  N   LYS A 125      -4.941  12.956 -16.637  1.00  0.59           N  
ATOM   1932  CA  LYS A 125      -5.000  12.161 -17.849  1.00  0.59           C  
ATOM   1933  C   LYS A 125      -4.044  11.016 -17.613  1.00  0.59           C  
ATOM   1934  O   LYS A 125      -2.995  10.906 -18.250  1.00  0.59           O  
ATOM   1935  CB  LYS A 125      -4.640  13.011 -19.057  1.00  0.59           C  
ATOM   1936  CG  LYS A 125      -5.631  14.142 -19.309  1.00  0.59           C  
ATOM   1937  CD  LYS A 125      -5.254  14.986 -20.514  1.00  0.59           C  
ATOM   1938  CE  LYS A 125      -6.276  16.097 -20.736  1.00  0.59           C  
ATOM   1939  NZ  LYS A 125      -5.954  16.929 -21.932  1.00  0.59           N  
ATOM   1940  H   LYS A 125      -4.214  13.661 -16.540  1.00  0.59           H  
ATOM   1941  HA  LYS A 125      -6.005  11.760 -17.979  1.00  0.59           H  
ATOM   1942 1HB  LYS A 125      -3.661  13.459 -18.890  1.00  0.59           H  
ATOM   1943 2HB  LYS A 125      -4.577  12.388 -19.948  1.00  0.59           H  
ATOM   1944 1HG  LYS A 125      -6.623  13.720 -19.467  1.00  0.59           H  
ATOM   1945 2HG  LYS A 125      -5.670  14.783 -18.427  1.00  0.59           H  
ATOM   1946 1HD  LYS A 125      -4.278  15.438 -20.343  1.00  0.59           H  
ATOM   1947 2HD  LYS A 125      -5.199  14.359 -21.404  1.00  0.59           H  
ATOM   1948 1HE  LYS A 125      -7.261  15.653 -20.869  1.00  0.59           H  
ATOM   1949 2HE  LYS A 125      -6.296  16.740 -19.855  1.00  0.59           H  
ATOM   1950 1HZ  LYS A 125      -6.653  17.650 -22.040  1.00  0.59           H  
ATOM   1951 2HZ  LYS A 125      -5.047  17.356 -21.814  1.00  0.59           H  
ATOM   1952 3HZ  LYS A 125      -5.947  16.345 -22.755  1.00  0.59           H  
ATOM   1953  N   ARG A 126      -4.436  10.179 -16.665  1.00  0.58           N  
ATOM   1954  CA  ARG A 126      -3.590   9.141 -16.112  1.00  0.58           C  
ATOM   1955  C   ARG A 126      -3.167   8.095 -17.129  1.00  0.58           C  
ATOM   1956  O   ARG A 126      -2.010   7.674 -17.152  1.00  0.58           O  
ATOM   1957  CB  ARG A 126      -4.319   8.450 -14.985  1.00  0.58           C  
ATOM   1958  CG  ARG A 126      -4.592   9.301 -13.758  1.00  0.58           C  
ATOM   1959  CD  ARG A 126      -4.982   8.466 -12.590  1.00  0.58           C  
ATOM   1960  NE  ARG A 126      -6.092   7.582 -12.879  1.00  0.58           N  
ATOM   1961  CZ  ARG A 126      -7.405   7.882 -12.756  1.00  0.58           C  
ATOM   1962  NH1 ARG A 126      -7.813   9.080 -12.360  1.00  0.58           N  
ATOM   1963  NH2 ARG A 126      -8.306   6.954 -13.041  1.00  0.58           N  
ATOM   1964  H   ARG A 126      -5.353  10.374 -16.253  1.00  0.58           H  
ATOM   1965  HA  ARG A 126      -2.695   9.614 -15.706  1.00  0.58           H  
ATOM   1966 1HB  ARG A 126      -5.271   8.061 -15.339  1.00  0.58           H  
ATOM   1967 2HB  ARG A 126      -3.747   7.622 -14.653  1.00  0.58           H  
ATOM   1968 1HG  ARG A 126      -3.695   9.862 -13.496  1.00  0.58           H  
ATOM   1969 2HG  ARG A 126      -5.409   9.997 -13.968  1.00  0.58           H  
ATOM   1970 1HD  ARG A 126      -4.153   7.862 -12.255  1.00  0.58           H  
ATOM   1971 2HD  ARG A 126      -5.287   9.131 -11.782  1.00  0.58           H  
ATOM   1972  HE  ARG A 126      -5.838   6.640 -13.219  1.00  0.58           H  
ATOM   1973 1HH1 ARG A 126      -7.154   9.849 -12.159  1.00  0.58           H  
ATOM   1974 2HH1 ARG A 126      -8.796   9.288 -12.291  1.00  0.58           H  
ATOM   1975 1HH2 ARG A 126      -8.014   6.032 -13.344  1.00  0.58           H  
ATOM   1976 2HH2 ARG A 126      -9.284   7.167 -12.953  1.00  0.58           H  
ATOM   1977  N   GLU A 127      -4.082   7.686 -18.002  1.00  0.58           N  
ATOM   1978  CA  GLU A 127      -3.698   6.680 -18.980  1.00  0.58           C  
ATOM   1979  C   GLU A 127      -2.654   7.222 -19.934  1.00  0.58           C  
ATOM   1980  O   GLU A 127      -1.654   6.560 -20.223  1.00  0.58           O  
ATOM   1981  CB  GLU A 127      -4.898   6.156 -19.763  1.00  0.58           C  
ATOM   1982  CG  GLU A 127      -4.496   5.083 -20.758  1.00  0.58           C  
ATOM   1983  CD  GLU A 127      -5.636   4.413 -21.470  1.00  0.58           C  
ATOM   1984  OE1 GLU A 127      -6.759   4.809 -21.295  1.00  0.58           O  
ATOM   1985  OE2 GLU A 127      -5.368   3.450 -22.161  1.00  0.58           O  
ATOM   1986  H   GLU A 127      -5.021   8.056 -17.969  1.00  0.58           H  
ATOM   1987  HA  GLU A 127      -3.244   5.845 -18.454  1.00  0.58           H  
ATOM   1988 1HB  GLU A 127      -5.632   5.734 -19.075  1.00  0.58           H  
ATOM   1989 2HB  GLU A 127      -5.374   6.973 -20.305  1.00  0.58           H  
ATOM   1990 1HG  GLU A 127      -3.868   5.563 -21.506  1.00  0.58           H  
ATOM   1991 2HG  GLU A 127      -3.885   4.342 -20.256  1.00  0.58           H  
ATOM   1992  N   LYS A 128      -2.880   8.433 -20.432  1.00  0.58           N  
ATOM   1993  CA  LYS A 128      -1.930   9.003 -21.359  1.00  0.58           C  
ATOM   1994  C   LYS A 128      -0.601   9.222 -20.634  1.00  0.58           C  
ATOM   1995  O   LYS A 128       0.463   9.007 -21.216  1.00  0.58           O  
ATOM   1996  CB  LYS A 128      -2.466  10.281 -21.998  1.00  0.58           C  
ATOM   1997  CG  LYS A 128      -1.585  10.807 -23.138  1.00  0.58           C  
ATOM   1998  CD  LYS A 128      -2.204  12.005 -23.843  1.00  0.58           C  
ATOM   1999  CE  LYS A 128      -1.280  12.519 -24.941  1.00  0.58           C  
ATOM   2000  NZ  LYS A 128      -1.861  13.679 -25.671  1.00  0.58           N  
ATOM   2001  H   LYS A 128      -3.704   8.946 -20.158  1.00  0.58           H  
ATOM   2002  HA  LYS A 128      -1.755   8.286 -22.159  1.00  0.58           H  
ATOM   2003 1HB  LYS A 128      -3.466  10.103 -22.390  1.00  0.58           H  
ATOM   2004 2HB  LYS A 128      -2.544  11.054 -21.235  1.00  0.58           H  
ATOM   2005 1HG  LYS A 128      -0.603  11.060 -22.781  1.00  0.58           H  
ATOM   2006 2HG  LYS A 128      -1.471  10.011 -23.872  1.00  0.58           H  
ATOM   2007 1HD  LYS A 128      -3.154  11.710 -24.291  1.00  0.58           H  
ATOM   2008 2HD  LYS A 128      -2.395  12.797 -23.131  1.00  0.58           H  
ATOM   2009 1HE  LYS A 128      -0.333  12.821 -24.492  1.00  0.58           H  
ATOM   2010 2HE  LYS A 128      -1.093  11.714 -25.651  1.00  0.58           H  
ATOM   2011 1HZ  LYS A 128      -1.217  13.984 -26.387  1.00  0.58           H  
ATOM   2012 2HZ  LYS A 128      -2.735  13.406 -26.100  1.00  0.58           H  
ATOM   2013 3HZ  LYS A 128      -2.025  14.435 -25.025  1.00  0.58           H  
ATOM   2014  N   ALA A 129      -0.654   9.638 -19.354  1.00  0.58           N  
ATOM   2015  CA  ALA A 129       0.565   9.862 -18.581  1.00  0.58           C  
ATOM   2016  C   ALA A 129       1.387   8.593 -18.491  1.00  0.58           C  
ATOM   2017  O   ALA A 129       2.617   8.623 -18.617  1.00  0.58           O  
ATOM   2018  CB  ALA A 129       0.230  10.308 -17.169  1.00  0.58           C  
ATOM   2019  H   ALA A 129      -1.555   9.828 -18.916  1.00  0.58           H  
ATOM   2020  HA  ALA A 129       1.153  10.623 -19.083  1.00  0.58           H  
ATOM   2021 1HB  ALA A 129       1.156  10.482 -16.623  1.00  0.58           H  
ATOM   2022 2HB  ALA A 129      -0.351  11.207 -17.175  1.00  0.58           H  
ATOM   2023 3HB  ALA A 129      -0.339   9.533 -16.673  1.00  0.58           H  
ATOM   2024  N   ALA A 130       0.698   7.468 -18.288  1.00  0.58           N  
ATOM   2025  CA  ALA A 130       1.346   6.175 -18.202  1.00  0.58           C  
ATOM   2026  C   ALA A 130       2.015   5.829 -19.515  1.00  0.58           C  
ATOM   2027  O   ALA A 130       3.168   5.396 -19.532  1.00  0.58           O  
ATOM   2028  CB  ALA A 130       0.326   5.128 -17.842  1.00  0.58           C  
ATOM   2029  H   ALA A 130      -0.315   7.515 -18.161  1.00  0.58           H  
ATOM   2030  HA  ALA A 130       2.109   6.221 -17.426  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130       0.799   4.154 -17.751  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130      -0.119   5.411 -16.891  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130      -0.442   5.084 -18.605  1.00  0.58           H  
ATOM   2034  N   LYS A 131       1.320   6.099 -20.624  1.00  0.59           N  
ATOM   2035  CA  LYS A 131       1.859   5.816 -21.947  1.00  0.59           C  
ATOM   2036  C   LYS A 131       3.078   6.682 -22.234  1.00  0.59           C  
ATOM   2037  O   LYS A 131       4.067   6.205 -22.798  1.00  0.59           O  
ATOM   2038  CB  LYS A 131       0.775   6.017 -23.009  1.00  0.59           C  
ATOM   2039  CG  LYS A 131      -0.311   4.939 -22.976  1.00  0.59           C  
ATOM   2040  CD  LYS A 131      -1.422   5.199 -23.986  1.00  0.59           C  
ATOM   2041  CE  LYS A 131      -2.445   4.062 -23.969  1.00  0.59           C  
ATOM   2042  NZ  LYS A 131      -3.614   4.335 -24.852  1.00  0.59           N  
ATOM   2043  H   LYS A 131       0.369   6.465 -20.539  1.00  0.59           H  
ATOM   2044  HA  LYS A 131       2.170   4.772 -21.973  1.00  0.59           H  
ATOM   2045 1HB  LYS A 131       0.298   6.983 -22.861  1.00  0.59           H  
ATOM   2046 2HB  LYS A 131       1.228   6.019 -23.998  1.00  0.59           H  
ATOM   2047 1HG  LYS A 131       0.140   3.967 -23.180  1.00  0.59           H  
ATOM   2048 2HG  LYS A 131      -0.747   4.910 -21.977  1.00  0.59           H  
ATOM   2049 1HD  LYS A 131      -1.928   6.132 -23.730  1.00  0.59           H  
ATOM   2050 2HD  LYS A 131      -1.001   5.292 -24.985  1.00  0.59           H  
ATOM   2051 1HE  LYS A 131      -1.957   3.151 -24.307  1.00  0.59           H  
ATOM   2052 2HE  LYS A 131      -2.797   3.913 -22.951  1.00  0.59           H  
ATOM   2053 1HZ  LYS A 131      -4.258   3.552 -24.806  1.00  0.59           H  
ATOM   2054 2HZ  LYS A 131      -4.083   5.170 -24.528  1.00  0.59           H  
ATOM   2055 3HZ  LYS A 131      -3.305   4.463 -25.802  1.00  0.59           H  
ATOM   2056  N   GLU A 132       3.031   7.941 -21.800  1.00  0.61           N  
ATOM   2057  CA  GLU A 132       4.145   8.846 -22.019  1.00  0.61           C  
ATOM   2058  C   GLU A 132       5.357   8.350 -21.228  1.00  0.61           C  
ATOM   2059  O   GLU A 132       6.484   8.389 -21.723  1.00  0.61           O  
ATOM   2060  CB  GLU A 132       3.756  10.275 -21.629  1.00  0.61           C  
ATOM   2061  CG  GLU A 132       4.801  11.357 -21.918  1.00  0.61           C  
ATOM   2062  CD  GLU A 132       5.086  11.583 -23.389  1.00  0.61           C  
ATOM   2063  OE1 GLU A 132       4.289  11.191 -24.207  1.00  0.61           O  
ATOM   2064  OE2 GLU A 132       6.101  12.172 -23.685  1.00  0.61           O  
ATOM   2065  H   GLU A 132       2.182   8.284 -21.351  1.00  0.61           H  
ATOM   2066  HA  GLU A 132       4.399   8.836 -23.078  1.00  0.61           H  
ATOM   2067 1HB  GLU A 132       2.835  10.550 -22.147  1.00  0.61           H  
ATOM   2068 2HB  GLU A 132       3.537  10.306 -20.561  1.00  0.61           H  
ATOM   2069 1HG  GLU A 132       4.429  12.282 -21.511  1.00  0.61           H  
ATOM   2070 2HG  GLU A 132       5.725  11.107 -21.399  1.00  0.61           H  
ATOM   2071  N   LEU A 133       5.133   7.836 -20.010  1.00  0.64           N  
ATOM   2072  CA  LEU A 133       6.243   7.301 -19.229  1.00  0.64           C  
ATOM   2073  C   LEU A 133       6.795   6.056 -19.940  1.00  0.64           C  
ATOM   2074  O   LEU A 133       8.005   5.893 -20.076  1.00  0.64           O  
ATOM   2075  CB  LEU A 133       5.823   6.934 -17.794  1.00  0.64           C  
ATOM   2076  CG  LEU A 133       7.003   6.434 -16.862  1.00  0.64           C  
ATOM   2077  CD1 LEU A 133       8.024   7.557 -16.738  1.00  0.64           C  
ATOM   2078  CD2 LEU A 133       6.488   6.035 -15.480  1.00  0.64           C  
ATOM   2079  H   LEU A 133       4.190   7.846 -19.619  1.00  0.64           H  
ATOM   2080  HA  LEU A 133       7.029   8.053 -19.182  1.00  0.64           H  
ATOM   2081 1HB  LEU A 133       5.365   7.809 -17.331  1.00  0.64           H  
ATOM   2082 2HB  LEU A 133       5.073   6.143 -17.843  1.00  0.64           H  
ATOM   2083  HG  LEU A 133       7.487   5.572 -17.325  1.00  0.64           H  
ATOM   2084 1HD1 LEU A 133       8.846   7.244 -16.114  1.00  0.64           H  
ATOM   2085 2HD1 LEU A 133       8.398   7.822 -17.728  1.00  0.64           H  
ATOM   2086 3HD1 LEU A 133       7.546   8.426 -16.283  1.00  0.64           H  
ATOM   2087 1HD2 LEU A 133       7.320   5.696 -14.865  1.00  0.64           H  
ATOM   2088 2HD2 LEU A 133       6.017   6.890 -15.011  1.00  0.64           H  
ATOM   2089 3HD2 LEU A 133       5.775   5.239 -15.575  1.00  0.64           H  
ATOM   2090  N   GLN A 134       5.906   5.186 -20.427  1.00  0.68           N  
ATOM   2091  CA  GLN A 134       6.300   3.947 -21.104  1.00  0.68           C  
ATOM   2092  C   GLN A 134       7.054   4.198 -22.412  1.00  0.68           C  
ATOM   2093  O   GLN A 134       7.861   3.375 -22.836  1.00  0.68           O  
ATOM   2094  CB  GLN A 134       5.075   3.063 -21.328  1.00  0.68           C  
ATOM   2095  CG  GLN A 134       4.541   2.496 -20.012  1.00  0.68           C  
ATOM   2096  CD  GLN A 134       3.194   1.802 -20.111  1.00  0.68           C  
ATOM   2097  OE1 GLN A 134       2.355   2.134 -20.957  1.00  0.68           O  
ATOM   2098  NE2 GLN A 134       2.976   0.823 -19.234  1.00  0.68           N  
ATOM   2099  H   GLN A 134       4.912   5.371 -20.290  1.00  0.68           H  
ATOM   2100  HA  GLN A 134       6.964   3.411 -20.437  1.00  0.68           H  
ATOM   2101 1HB  GLN A 134       4.291   3.644 -21.806  1.00  0.68           H  
ATOM   2102 2HB  GLN A 134       5.333   2.237 -21.989  1.00  0.68           H  
ATOM   2103 1HG  GLN A 134       5.261   1.774 -19.634  1.00  0.68           H  
ATOM   2104 2HG  GLN A 134       4.455   3.315 -19.316  1.00  0.68           H  
ATOM   2105 1HE2 GLN A 134       2.101   0.326 -19.232  1.00  0.68           H  
ATOM   2106 2HE2 GLN A 134       3.682   0.568 -18.576  1.00  0.68           H  
ATOM   2107  N   ASN A 135       6.836   5.353 -23.035  1.00  0.72           N  
ATOM   2108  CA  ASN A 135       7.549   5.679 -24.262  1.00  0.72           C  
ATOM   2109  C   ASN A 135       8.851   6.458 -23.992  1.00  0.72           C  
ATOM   2110  O   ASN A 135       9.524   6.889 -24.932  1.00  0.72           O  
ATOM   2111  CB  ASN A 135       6.649   6.457 -25.199  1.00  0.72           C  
ATOM   2112  CG  ASN A 135       5.533   5.603 -25.755  1.00  0.72           C  
ATOM   2113  OD1 ASN A 135       5.724   4.414 -26.038  1.00  0.72           O  
ATOM   2114  ND2 ASN A 135       4.376   6.187 -25.925  1.00  0.72           N  
ATOM   2115  H   ASN A 135       6.122   5.990 -22.681  1.00  0.72           H  
ATOM   2116  HA  ASN A 135       7.831   4.748 -24.752  1.00  0.72           H  
ATOM   2117 1HB  ASN A 135       6.208   7.298 -24.651  1.00  0.72           H  
ATOM   2118 2HB  ASN A 135       7.234   6.864 -26.020  1.00  0.72           H  
ATOM   2119 1HD2 ASN A 135       3.604   5.669 -26.290  1.00  0.72           H  
ATOM   2120 2HD2 ASN A 135       4.263   7.152 -25.689  1.00  0.72           H  
ATOM   2121  N   SER A 136       9.208   6.627 -22.714  1.00  0.77           N  
ATOM   2122  CA  SER A 136      10.422   7.320 -22.301  1.00  0.77           C  
ATOM   2123  C   SER A 136      11.639   6.427 -22.357  1.00  0.77           C  
ATOM   2124  O   SER A 136      11.553   5.204 -22.194  1.00  0.77           O  
ATOM   2125  CB  SER A 136      10.322   7.867 -20.885  1.00  0.77           C  
ATOM   2126  OG  SER A 136      11.573   8.395 -20.463  1.00  0.77           O  
ATOM   2127  H   SER A 136       8.617   6.257 -21.971  1.00  0.77           H  
ATOM   2128  HA  SER A 136      10.583   8.157 -22.983  1.00  0.77           H  
ATOM   2129 1HB  SER A 136       9.551   8.637 -20.840  1.00  0.77           H  
ATOM   2130 2HB  SER A 136      10.037   7.081 -20.209  1.00  0.77           H  
ATOM   2131  HG  SER A 136      11.375   8.921 -19.681  1.00  0.77           H  
ATOM   2132  N   ASP A 137      12.804   7.058 -22.460  1.00  0.83           N  
ATOM   2133  CA  ASP A 137      14.065   6.333 -22.406  1.00  0.83           C  
ATOM   2134  C   ASP A 137      14.127   5.529 -21.114  1.00  0.83           C  
ATOM   2135  O   ASP A 137      14.737   4.463 -21.076  1.00  0.83           O  
ATOM   2136  CB  ASP A 137      15.248   7.291 -22.450  1.00  0.83           C  
ATOM   2137  CG  ASP A 137      15.447   7.949 -23.807  1.00  0.83           C  
ATOM   2138  OD1 ASP A 137      14.860   7.502 -24.765  1.00  0.83           O  
ATOM   2139  OD2 ASP A 137      16.185   8.901 -23.871  1.00  0.83           O  
ATOM   2140  H   ASP A 137      12.806   8.062 -22.577  1.00  0.83           H  
ATOM   2141  HA  ASP A 137      14.117   5.648 -23.252  1.00  0.83           H  
ATOM   2142 1HB  ASP A 137      15.109   8.071 -21.701  1.00  0.83           H  
ATOM   2143 2HB  ASP A 137      16.159   6.750 -22.186  1.00  0.83           H  
ATOM   2144  N   LEU A 138      13.494   6.042 -20.054  1.00  0.90           N  
ATOM   2145  CA  LEU A 138      13.476   5.338 -18.781  1.00  0.90           C  
ATOM   2146  C   LEU A 138      12.943   3.933 -18.938  1.00  0.90           C  
ATOM   2147  O   LEU A 138      13.437   2.987 -18.322  1.00  0.90           O  
ATOM   2148  CB  LEU A 138      12.558   6.000 -17.774  1.00  0.90           C  
ATOM   2149  CG  LEU A 138      12.498   5.234 -16.480  1.00  0.90           C  
ATOM   2150  CD1 LEU A 138      13.878   5.257 -15.858  1.00  0.90           C  
ATOM   2151  CD2 LEU A 138      11.410   5.794 -15.609  1.00  0.90           C  
ATOM   2152  H   LEU A 138      12.983   6.919 -20.159  1.00  0.90           H  
ATOM   2153  HA  LEU A 138      14.494   5.291 -18.392  1.00  0.90           H  
ATOM   2154 1HB  LEU A 138      12.917   7.007 -17.567  1.00  0.90           H  
ATOM   2155 2HB  LEU A 138      11.550   6.059 -18.189  1.00  0.90           H  
ATOM   2156  HG  LEU A 138      12.268   4.192 -16.685  1.00  0.90           H  
ATOM   2157 1HD1 LEU A 138      13.872   4.686 -14.930  1.00  0.90           H  
ATOM   2158 2HD1 LEU A 138      14.600   4.812 -16.550  1.00  0.90           H  
ATOM   2159 3HD1 LEU A 138      14.169   6.281 -15.656  1.00  0.90           H  
ATOM   2160 1HD2 LEU A 138      11.362   5.227 -14.680  1.00  0.90           H  
ATOM   2161 2HD2 LEU A 138      11.607   6.828 -15.396  1.00  0.90           H  
ATOM   2162 3HD2 LEU A 138      10.468   5.702 -16.135  1.00  0.90           H  
ATOM   2163  N   TYR A 139      11.861   3.813 -19.696  1.00  0.97           N  
ATOM   2164  CA  TYR A 139      11.215   2.544 -19.888  1.00  0.97           C  
ATOM   2165  C   TYR A 139      12.205   1.629 -20.529  1.00  0.97           C  
ATOM   2166  O   TYR A 139      12.366   0.495 -20.122  1.00  0.97           O  
ATOM   2167  CB  TYR A 139       9.974   2.658 -20.745  1.00  0.97           C  
ATOM   2168  CG  TYR A 139       9.212   1.353 -20.838  1.00  0.97           C  
ATOM   2169  CD1 TYR A 139       8.359   0.981 -19.803  1.00  0.97           C  
ATOM   2170  CD2 TYR A 139       9.369   0.529 -21.932  1.00  0.97           C  
ATOM   2171  CE1 TYR A 139       7.667  -0.198 -19.867  1.00  0.97           C  
ATOM   2172  CE2 TYR A 139       8.671  -0.659 -21.997  1.00  0.97           C  
ATOM   2173  CZ  TYR A 139       7.821  -1.021 -20.967  1.00  0.97           C  
ATOM   2174  OH  TYR A 139       7.124  -2.206 -21.034  1.00  0.97           O  
ATOM   2175  H   TYR A 139      11.525   4.609 -20.225  1.00  0.97           H  
ATOM   2176  HA  TYR A 139      10.957   2.123 -18.930  1.00  0.97           H  
ATOM   2177 1HB  TYR A 139       9.319   3.421 -20.330  1.00  0.97           H  
ATOM   2178 2HB  TYR A 139      10.246   2.970 -21.752  1.00  0.97           H  
ATOM   2179  HD1 TYR A 139       8.236   1.629 -18.941  1.00  0.97           H  
ATOM   2180  HD2 TYR A 139      10.041   0.820 -22.738  1.00  0.97           H  
ATOM   2181  HE1 TYR A 139       7.002  -0.484 -19.057  1.00  0.97           H  
ATOM   2182  HE2 TYR A 139       8.790  -1.312 -22.861  1.00  0.97           H  
ATOM   2183  HH  TYR A 139       7.348  -2.663 -21.848  1.00  0.97           H  
ATOM   2184  N   GLN A 140      12.893   2.129 -21.543  1.00  1.04           N  
ATOM   2185  CA  GLN A 140      13.859   1.284 -22.220  1.00  1.04           C  
ATOM   2186  C   GLN A 140      14.995   0.862 -21.265  1.00  1.04           C  
ATOM   2187  O   GLN A 140      15.479  -0.270 -21.342  1.00  1.04           O  
ATOM   2188  CB  GLN A 140      14.421   2.013 -23.440  1.00  1.04           C  
ATOM   2189  CG  GLN A 140      13.392   2.267 -24.540  1.00  1.04           C  
ATOM   2190  CD  GLN A 140      12.837   0.979 -25.139  1.00  1.04           C  
ATOM   2191  OE1 GLN A 140      13.590   0.068 -25.492  1.00  1.04           O  
ATOM   2192  NE2 GLN A 140      11.517   0.901 -25.265  1.00  1.04           N  
ATOM   2193  H   GLN A 140      12.718   3.095 -21.833  1.00  1.04           H  
ATOM   2194  HA  GLN A 140      13.349   0.382 -22.555  1.00  1.04           H  
ATOM   2195 1HB  GLN A 140      14.830   2.974 -23.132  1.00  1.04           H  
ATOM   2196 2HB  GLN A 140      15.238   1.432 -23.864  1.00  1.04           H  
ATOM   2197 1HG  GLN A 140      12.561   2.837 -24.107  1.00  1.04           H  
ATOM   2198 2HG  GLN A 140      13.863   2.845 -25.336  1.00  1.04           H  
ATOM   2199 1HE2 GLN A 140      11.098   0.081 -25.657  1.00  1.04           H  
ATOM   2200 2HE2 GLN A 140      10.941   1.668 -24.972  1.00  1.04           H  
ATOM   2201  N   GLU A 141      15.397   1.751 -20.341  1.00  1.10           N  
ATOM   2202  CA  GLU A 141      16.438   1.406 -19.363  1.00  1.10           C  
ATOM   2203  C   GLU A 141      15.980   0.306 -18.387  1.00  1.10           C  
ATOM   2204  O   GLU A 141      16.768  -0.569 -18.017  1.00  1.10           O  
ATOM   2205  CB  GLU A 141      16.882   2.633 -18.542  1.00  1.10           C  
ATOM   2206  CG  GLU A 141      17.670   3.701 -19.305  1.00  1.10           C  
ATOM   2207  CD  GLU A 141      18.076   4.879 -18.427  1.00  1.10           C  
ATOM   2208  OE1 GLU A 141      17.714   4.896 -17.271  1.00  1.10           O  
ATOM   2209  OE2 GLU A 141      18.755   5.754 -18.917  1.00  1.10           O  
ATOM   2210  H   GLU A 141      14.988   2.686 -20.344  1.00  1.10           H  
ATOM   2211  HA  GLU A 141      17.302   1.030 -19.909  1.00  1.10           H  
ATOM   2212 1HB  GLU A 141      16.005   3.119 -18.122  1.00  1.10           H  
ATOM   2213 2HB  GLU A 141      17.496   2.302 -17.706  1.00  1.10           H  
ATOM   2214 1HG  GLU A 141      18.566   3.245 -19.723  1.00  1.10           H  
ATOM   2215 2HG  GLU A 141      17.062   4.062 -20.129  1.00  1.10           H  
ATOM   2216  N   ASP A 142      14.708   0.356 -17.972  1.00  1.12           N  
ATOM   2217  CA  ASP A 142      14.144  -0.614 -17.028  1.00  1.12           C  
ATOM   2218  C   ASP A 142      12.659  -0.900 -17.237  1.00  1.12           C  
ATOM   2219  O   ASP A 142      11.836  -0.472 -16.421  1.00  1.12           O  
ATOM   2220  CB  ASP A 142      14.328  -0.092 -15.589  1.00  1.12           C  
ATOM   2221  CG  ASP A 142      13.866  -1.077 -14.470  1.00  1.12           C  
ATOM   2222  OD1 ASP A 142      13.174  -2.030 -14.774  1.00  1.12           O  
ATOM   2223  OD2 ASP A 142      14.159  -0.831 -13.328  1.00  1.12           O  
ATOM   2224  H   ASP A 142      14.124   1.125 -18.308  1.00  1.12           H  
ATOM   2225  HA  ASP A 142      14.695  -1.548 -17.132  1.00  1.12           H  
ATOM   2226 1HB  ASP A 142      15.385   0.137 -15.429  1.00  1.12           H  
ATOM   2227 2HB  ASP A 142      13.778   0.847 -15.480  1.00  1.12           H  
ATOM   2228  N   PRO A 143      12.265  -1.664 -18.275  1.00  1.12           N  
ATOM   2229  CA  PRO A 143      10.885  -1.949 -18.612  1.00  1.12           C  
ATOM   2230  C   PRO A 143      10.073  -2.389 -17.373  1.00  1.12           C  
ATOM   2231  O   PRO A 143       9.020  -1.804 -17.128  1.00  1.12           O  
ATOM   2232  CB  PRO A 143      11.002  -2.996 -19.737  1.00  1.12           C  
ATOM   2233  CG  PRO A 143      12.310  -2.638 -20.409  1.00  1.12           C  
ATOM   2234  CD  PRO A 143      13.246  -2.260 -19.235  1.00  1.12           C  
ATOM   2235  HA  PRO A 143      10.454  -1.026 -19.023  1.00  1.12           H  
ATOM   2236 1HB  PRO A 143      10.873  -4.011 -19.429  1.00  1.12           H  
ATOM   2237 2HB  PRO A 143      10.176  -2.824 -20.437  1.00  1.12           H  
ATOM   2238 1HG  PRO A 143      12.686  -3.488 -20.996  1.00  1.12           H  
ATOM   2239 2HG  PRO A 143      12.160  -1.806 -21.116  1.00  1.12           H  
ATOM   2240 1HD  PRO A 143      13.740  -3.138 -18.808  1.00  1.12           H  
ATOM   2241 2HD  PRO A 143      13.961  -1.522 -19.594  1.00  1.12           H  
ATOM   2242  N   PRO A 144      10.469  -3.443 -16.588  1.00  1.08           N  
ATOM   2243  CA  PRO A 144       9.744  -3.918 -15.415  1.00  1.08           C  
ATOM   2244  C   PRO A 144       9.421  -2.798 -14.435  1.00  1.08           C  
ATOM   2245  O   PRO A 144       8.258  -2.594 -14.067  1.00  1.08           O  
ATOM   2246  CB  PRO A 144      10.732  -4.910 -14.780  1.00  1.08           C  
ATOM   2247  CG  PRO A 144      11.513  -5.439 -15.930  1.00  1.08           C  
ATOM   2248  CD  PRO A 144      11.749  -4.218 -16.794  1.00  1.08           C  
ATOM   2249  HA  PRO A 144       8.825  -4.426 -15.740  1.00  1.08           H  
ATOM   2250 1HB  PRO A 144      11.371  -4.395 -14.046  1.00  1.08           H  
ATOM   2251 2HB  PRO A 144      10.183  -5.689 -14.235  1.00  1.08           H  
ATOM   2252 1HG  PRO A 144      12.449  -5.896 -15.576  1.00  1.08           H  
ATOM   2253 2HG  PRO A 144      10.948  -6.224 -16.449  1.00  1.08           H  
ATOM   2254 1HD  PRO A 144      12.603  -3.663 -16.395  1.00  1.08           H  
ATOM   2255 2HD  PRO A 144      11.928  -4.567 -17.771  1.00  1.08           H  
ATOM   2256  N   GLY A 145      10.463  -2.083 -13.995  1.00  1.00           N  
ATOM   2257  CA  GLY A 145      10.313  -1.033 -13.006  1.00  1.00           C  
ATOM   2258  C   GLY A 145       9.428   0.083 -13.507  1.00  1.00           C  
ATOM   2259  O   GLY A 145       8.450   0.465 -12.856  1.00  1.00           O  
ATOM   2260  H   GLY A 145      11.417  -2.248 -14.343  1.00  1.00           H  
ATOM   2261 1HA  GLY A 145       9.885  -1.465 -12.108  1.00  1.00           H  
ATOM   2262 2HA  GLY A 145      11.299  -0.641 -12.747  1.00  1.00           H  
ATOM   2263  N   ALA A 146       9.786   0.627 -14.667  1.00  0.92           N  
ATOM   2264  CA  ALA A 146       9.039   1.722 -15.257  1.00  0.92           C  
ATOM   2265  C   ALA A 146       7.603   1.302 -15.537  1.00  0.92           C  
ATOM   2266  O   ALA A 146       6.684   2.107 -15.391  1.00  0.92           O  
ATOM   2267  CB  ALA A 146       9.721   2.167 -16.515  1.00  0.92           C  
ATOM   2268  H   ALA A 146      10.593   0.247 -15.171  1.00  0.92           H  
ATOM   2269  HA  ALA A 146       9.019   2.547 -14.548  1.00  0.92           H  
ATOM   2270 1HB  ALA A 146       9.183   3.001 -16.964  1.00  0.92           H  
ATOM   2271 2HB  ALA A 146      10.740   2.466 -16.288  1.00  0.92           H  
ATOM   2272 3HB  ALA A 146       9.740   1.319 -17.197  1.00  0.92           H  
ATOM   2273  N   GLY A 147       7.413   0.038 -15.928  1.00  0.84           N  
ATOM   2274  CA  GLY A 147       6.111  -0.543 -16.206  1.00  0.84           C  
ATOM   2275  C   GLY A 147       5.238  -0.487 -14.965  1.00  0.84           C  
ATOM   2276  O   GLY A 147       4.125   0.037 -15.006  1.00  0.84           O  
ATOM   2277  H   GLY A 147       8.215  -0.573 -16.055  1.00  0.84           H  
ATOM   2278 1HA  GLY A 147       5.634  -0.007 -17.025  1.00  0.84           H  
ATOM   2279 2HA  GLY A 147       6.244  -1.579 -16.521  1.00  0.84           H  
ATOM   2280  N   LEU A 148       5.756  -0.994 -13.845  1.00  0.77           N  
ATOM   2281  CA  LEU A 148       5.003  -0.979 -12.600  1.00  0.77           C  
ATOM   2282  C   LEU A 148       4.655   0.440 -12.186  1.00  0.77           C  
ATOM   2283  O   LEU A 148       3.515   0.712 -11.799  1.00  0.77           O  
ATOM   2284  CB  LEU A 148       5.823  -1.661 -11.505  1.00  0.77           C  
ATOM   2285  CG  LEU A 148       5.955  -3.184 -11.618  1.00  0.77           C  
ATOM   2286  CD1 LEU A 148       7.006  -3.688 -10.658  1.00  0.77           C  
ATOM   2287  CD2 LEU A 148       4.612  -3.801 -11.264  1.00  0.77           C  
ATOM   2288  H   LEU A 148       6.688  -1.416 -13.869  1.00  0.77           H  
ATOM   2289  HA  LEU A 148       4.077  -1.535 -12.753  1.00  0.77           H  
ATOM   2290 1HB  LEU A 148       6.831  -1.242 -11.520  1.00  0.77           H  
ATOM   2291 2HB  LEU A 148       5.373  -1.437 -10.555  1.00  0.77           H  
ATOM   2292  HG  LEU A 148       6.244  -3.462 -12.632  1.00  0.77           H  
ATOM   2293 1HD1 LEU A 148       7.079  -4.777 -10.737  1.00  0.77           H  
ATOM   2294 2HD1 LEU A 148       7.964  -3.240 -10.911  1.00  0.77           H  
ATOM   2295 3HD1 LEU A 148       6.736  -3.426  -9.658  1.00  0.77           H  
ATOM   2296 1HD2 LEU A 148       4.677  -4.891 -11.327  1.00  0.77           H  
ATOM   2297 2HD2 LEU A 148       4.342  -3.516 -10.250  1.00  0.77           H  
ATOM   2298 3HD2 LEU A 148       3.851  -3.444 -11.955  1.00  0.77           H  
ATOM   2299  N   ILE A 149       5.601   1.362 -12.342  1.00  0.71           N  
ATOM   2300  CA  ILE A 149       5.342   2.745 -11.987  1.00  0.71           C  
ATOM   2301  C   ILE A 149       4.259   3.335 -12.882  1.00  0.71           C  
ATOM   2302  O   ILE A 149       3.338   3.997 -12.401  1.00  0.71           O  
ATOM   2303  CB  ILE A 149       6.618   3.585 -12.070  1.00  0.71           C  
ATOM   2304  CG1 ILE A 149       7.611   3.122 -10.962  1.00  0.71           C  
ATOM   2305  CG2 ILE A 149       6.260   5.028 -11.902  1.00  0.71           C  
ATOM   2306  CD1 ILE A 149       9.008   3.669 -11.096  1.00  0.71           C  
ATOM   2307  H   ILE A 149       6.528   1.089 -12.681  1.00  0.71           H  
ATOM   2308  HA  ILE A 149       4.985   2.773 -10.959  1.00  0.71           H  
ATOM   2309  HB  ILE A 149       7.093   3.431 -13.040  1.00  0.71           H  
ATOM   2310 1HG1 ILE A 149       7.218   3.424 -10.001  1.00  0.71           H  
ATOM   2311 2HG1 ILE A 149       7.670   2.033 -10.985  1.00  0.71           H  
ATOM   2312 1HG2 ILE A 149       7.145   5.610 -11.968  1.00  0.71           H  
ATOM   2313 2HG2 ILE A 149       5.563   5.336 -12.680  1.00  0.71           H  
ATOM   2314 3HG2 ILE A 149       5.810   5.156 -10.935  1.00  0.71           H  
ATOM   2315 1HD1 ILE A 149       9.625   3.289 -10.282  1.00  0.71           H  
ATOM   2316 2HD1 ILE A 149       9.432   3.356 -12.051  1.00  0.71           H  
ATOM   2317 3HD1 ILE A 149       8.974   4.748 -11.044  1.00  0.71           H  
ATOM   2318  N   ALA A 150       4.361   3.092 -14.190  1.00  0.67           N  
ATOM   2319  CA  ALA A 150       3.384   3.594 -15.140  1.00  0.67           C  
ATOM   2320  C   ALA A 150       1.993   3.073 -14.832  1.00  0.67           C  
ATOM   2321  O   ALA A 150       1.018   3.823 -14.901  1.00  0.67           O  
ATOM   2322  CB  ALA A 150       3.769   3.174 -16.534  1.00  0.67           C  
ATOM   2323  H   ALA A 150       5.146   2.549 -14.539  1.00  0.67           H  
ATOM   2324  HA  ALA A 150       3.369   4.679 -15.074  1.00  0.67           H  
ATOM   2325 1HB  ALA A 150       3.053   3.564 -17.246  1.00  0.67           H  
ATOM   2326 2HB  ALA A 150       4.759   3.550 -16.777  1.00  0.67           H  
ATOM   2327 3HB  ALA A 150       3.778   2.088 -16.586  1.00  0.67           H  
ATOM   2328  N   ASP A 151       1.892   1.803 -14.444  1.00  0.64           N  
ATOM   2329  CA  ASP A 151       0.593   1.249 -14.115  1.00  0.64           C  
ATOM   2330  C   ASP A 151       0.050   1.880 -12.832  1.00  0.64           C  
ATOM   2331  O   ASP A 151      -1.152   2.154 -12.731  1.00  0.64           O  
ATOM   2332  CB  ASP A 151       0.653  -0.273 -14.032  1.00  0.64           C  
ATOM   2333  CG  ASP A 151       0.799  -0.944 -15.417  1.00  0.64           C  
ATOM   2334  OD1 ASP A 151       0.641  -0.266 -16.412  1.00  0.64           O  
ATOM   2335  OD2 ASP A 151       1.027  -2.134 -15.466  1.00  0.64           O  
ATOM   2336  H   ASP A 151       2.723   1.210 -14.411  1.00  0.64           H  
ATOM   2337  HA  ASP A 151      -0.093   1.496 -14.923  1.00  0.64           H  
ATOM   2338 1HB  ASP A 151       1.519  -0.551 -13.434  1.00  0.64           H  
ATOM   2339 2HB  ASP A 151      -0.238  -0.654 -13.540  1.00  0.64           H  
ATOM   2340  N   LEU A 152       0.923   2.176 -11.858  1.00  0.62           N  
ATOM   2341  CA  LEU A 152       0.419   2.827 -10.653  1.00  0.62           C  
ATOM   2342  C   LEU A 152      -0.145   4.195 -11.045  1.00  0.62           C  
ATOM   2343  O   LEU A 152      -1.234   4.583 -10.610  1.00  0.62           O  
ATOM   2344  CB  LEU A 152       1.532   3.092  -9.624  1.00  0.62           C  
ATOM   2345  CG  LEU A 152       2.219   1.919  -8.892  1.00  0.62           C  
ATOM   2346  CD1 LEU A 152       3.375   2.504  -8.054  1.00  0.62           C  
ATOM   2347  CD2 LEU A 152       1.242   1.197  -8.027  1.00  0.62           C  
ATOM   2348  H   LEU A 152       1.911   1.928 -11.941  1.00  0.62           H  
ATOM   2349  HA  LEU A 152      -0.369   2.217 -10.211  1.00  0.62           H  
ATOM   2350 1HB  LEU A 152       2.320   3.623 -10.141  1.00  0.62           H  
ATOM   2351 2HB  LEU A 152       1.135   3.755  -8.865  1.00  0.62           H  
ATOM   2352  HG  LEU A 152       2.631   1.231  -9.611  1.00  0.62           H  
ATOM   2353 1HD1 LEU A 152       3.900   1.737  -7.526  1.00  0.62           H  
ATOM   2354 2HD1 LEU A 152       4.069   3.019  -8.714  1.00  0.62           H  
ATOM   2355 3HD1 LEU A 152       2.969   3.210  -7.332  1.00  0.62           H  
ATOM   2356 1HD2 LEU A 152       1.734   0.383  -7.508  1.00  0.62           H  
ATOM   2357 2HD2 LEU A 152       0.821   1.886  -7.295  1.00  0.62           H  
ATOM   2358 3HD2 LEU A 152       0.449   0.798  -8.652  1.00  0.62           H  
ATOM   2359  N   LEU A 153       0.562   4.899 -11.947  1.00  0.61           N  
ATOM   2360  CA  LEU A 153       0.119   6.215 -12.399  1.00  0.61           C  
ATOM   2361  C   LEU A 153      -1.196   6.134 -13.175  1.00  0.61           C  
ATOM   2362  O   LEU A 153      -2.057   6.991 -13.006  1.00  0.61           O  
ATOM   2363  CB  LEU A 153       1.195   6.888 -13.273  1.00  0.61           C  
ATOM   2364  CG  LEU A 153       2.482   7.314 -12.552  1.00  0.61           C  
ATOM   2365  CD1 LEU A 153       3.509   7.765 -13.591  1.00  0.61           C  
ATOM   2366  CD2 LEU A 153       2.153   8.434 -11.559  1.00  0.61           C  
ATOM   2367  H   LEU A 153       1.452   4.524 -12.283  1.00  0.61           H  
ATOM   2368  HA  LEU A 153      -0.039   6.834 -11.522  1.00  0.61           H  
ATOM   2369 1HB  LEU A 153       1.474   6.198 -14.064  1.00  0.61           H  
ATOM   2370 2HB  LEU A 153       0.760   7.773 -13.734  1.00  0.61           H  
ATOM   2371  HG  LEU A 153       2.900   6.465 -12.014  1.00  0.61           H  
ATOM   2372 1HD1 LEU A 153       4.432   8.058 -13.088  1.00  0.61           H  
ATOM   2373 2HD1 LEU A 153       3.712   6.941 -14.269  1.00  0.61           H  
ATOM   2374 3HD1 LEU A 153       3.118   8.606 -14.157  1.00  0.61           H  
ATOM   2375 1HD2 LEU A 153       3.059   8.750 -11.040  1.00  0.61           H  
ATOM   2376 2HD2 LEU A 153       1.730   9.276 -12.089  1.00  0.61           H  
ATOM   2377 3HD2 LEU A 153       1.434   8.066 -10.841  1.00  0.61           H  
ATOM   2378  N   LYS A 154      -1.365   5.092 -14.001  1.00  0.61           N  
ATOM   2379  CA  LYS A 154      -2.582   4.897 -14.794  1.00  0.61           C  
ATOM   2380  C   LYS A 154      -3.834   4.695 -13.963  1.00  0.61           C  
ATOM   2381  O   LYS A 154      -4.893   5.272 -14.240  1.00  0.61           O  
ATOM   2382  CB  LYS A 154      -2.458   3.690 -15.723  1.00  0.61           C  
ATOM   2383  CG  LYS A 154      -3.708   3.420 -16.569  1.00  0.61           C  
ATOM   2384  CD  LYS A 154      -3.454   2.358 -17.634  1.00  0.61           C  
ATOM   2385  CE  LYS A 154      -4.727   2.057 -18.429  1.00  0.61           C  
ATOM   2386  NZ  LYS A 154      -4.471   1.134 -19.583  1.00  0.61           N  
ATOM   2387  H   LYS A 154      -0.599   4.430 -14.113  1.00  0.61           H  
ATOM   2388  HA  LYS A 154      -2.718   5.777 -15.414  1.00  0.61           H  
ATOM   2389 1HB  LYS A 154      -1.620   3.799 -16.375  1.00  0.61           H  
ATOM   2390 2HB  LYS A 154      -2.278   2.800 -15.121  1.00  0.61           H  
ATOM   2391 1HG  LYS A 154      -4.496   3.056 -15.910  1.00  0.61           H  
ATOM   2392 2HG  LYS A 154      -4.056   4.329 -17.030  1.00  0.61           H  
ATOM   2393 1HD  LYS A 154      -2.681   2.713 -18.317  1.00  0.61           H  
ATOM   2394 2HD  LYS A 154      -3.102   1.443 -17.158  1.00  0.61           H  
ATOM   2395 1HE  LYS A 154      -5.452   1.595 -17.768  1.00  0.61           H  
ATOM   2396 2HE  LYS A 154      -5.143   2.984 -18.801  1.00  0.61           H  
ATOM   2397 1HZ  LYS A 154      -5.341   0.971 -20.075  1.00  0.61           H  
ATOM   2398 2HZ  LYS A 154      -3.810   1.561 -20.216  1.00  0.61           H  
ATOM   2399 3HZ  LYS A 154      -4.095   0.255 -19.258  1.00  0.61           H  
ATOM   2400  N   TYR A 155      -3.721   3.861 -12.945  1.00  0.63           N  
ATOM   2401  CA  TYR A 155      -4.888   3.499 -12.172  1.00  0.63           C  
ATOM   2402  C   TYR A 155      -5.070   4.250 -10.857  1.00  0.63           C  
ATOM   2403  O   TYR A 155      -6.202   4.426 -10.408  1.00  0.63           O  
ATOM   2404  CB  TYR A 155      -4.839   2.002 -11.917  1.00  0.63           C  
ATOM   2405  CG  TYR A 155      -4.944   1.175 -13.176  1.00  0.63           C  
ATOM   2406  CD1 TYR A 155      -3.840   0.479 -13.655  1.00  0.63           C  
ATOM   2407  CD2 TYR A 155      -6.148   1.107 -13.851  1.00  0.63           C  
ATOM   2408  CE1 TYR A 155      -3.945  -0.280 -14.798  1.00  0.63           C  
ATOM   2409  CE2 TYR A 155      -6.256   0.345 -14.991  1.00  0.63           C  
ATOM   2410  CZ  TYR A 155      -5.165  -0.348 -15.466  1.00  0.63           C  
ATOM   2411  OH  TYR A 155      -5.286  -1.114 -16.602  1.00  0.63           O  
ATOM   2412  H   TYR A 155      -2.816   3.422 -12.752  1.00  0.63           H  
ATOM   2413  HA  TYR A 155      -5.765   3.707 -12.781  1.00  0.63           H  
ATOM   2414 1HB  TYR A 155      -3.894   1.755 -11.428  1.00  0.63           H  
ATOM   2415 2HB  TYR A 155      -5.648   1.716 -11.250  1.00  0.63           H  
ATOM   2416  HD1 TYR A 155      -2.893   0.528 -13.126  1.00  0.63           H  
ATOM   2417  HD2 TYR A 155      -7.014   1.652 -13.476  1.00  0.63           H  
ATOM   2418  HE1 TYR A 155      -3.078  -0.828 -15.172  1.00  0.63           H  
ATOM   2419  HE2 TYR A 155      -7.208   0.289 -15.519  1.00  0.63           H  
ATOM   2420  HH  TYR A 155      -6.217  -1.198 -16.829  1.00  0.63           H  
ATOM   2421  N   GLY A 156      -3.985   4.670 -10.211  1.00  0.65           N  
ATOM   2422  CA  GLY A 156      -4.104   5.299  -8.899  1.00  0.65           C  
ATOM   2423  C   GLY A 156      -4.289   4.242  -7.811  1.00  0.65           C  
ATOM   2424  O   GLY A 156      -4.785   4.533  -6.721  1.00  0.65           O  
ATOM   2425  H   GLY A 156      -3.054   4.551 -10.599  1.00  0.65           H  
ATOM   2426 1HA  GLY A 156      -3.203   5.881  -8.698  1.00  0.65           H  
ATOM   2427 2HA  GLY A 156      -4.945   5.989  -8.897  1.00  0.65           H  
ATOM   2428  N   THR A 157      -3.913   3.005  -8.137  1.00  0.69           N  
ATOM   2429  CA  THR A 157      -4.036   1.861  -7.243  1.00  0.69           C  
ATOM   2430  C   THR A 157      -2.696   1.161  -7.114  1.00  0.69           C  
ATOM   2431  O   THR A 157      -1.804   1.383  -7.921  1.00  0.69           O  
ATOM   2432  CB  THR A 157      -5.046   0.836  -7.793  1.00  0.69           C  
ATOM   2433  OG1 THR A 157      -4.512   0.258  -9.004  1.00  0.69           O  
ATOM   2434  CG2 THR A 157      -6.369   1.515  -8.112  1.00  0.69           C  
ATOM   2435  H   THR A 157      -3.518   2.868  -9.055  1.00  0.69           H  
ATOM   2436  HA  THR A 157      -4.348   2.202  -6.256  1.00  0.69           H  
ATOM   2437  HB  THR A 157      -5.209   0.049  -7.059  1.00  0.69           H  
ATOM   2438  HG1 THR A 157      -4.367   0.960  -9.650  1.00  0.69           H  
ATOM   2439 1HG2 THR A 157      -7.069   0.780  -8.507  1.00  0.69           H  
ATOM   2440 2HG2 THR A 157      -6.780   1.958  -7.204  1.00  0.69           H  
ATOM   2441 3HG2 THR A 157      -6.217   2.293  -8.851  1.00  0.69           H  
ATOM   2442  N   ASP A 158      -2.593   0.240  -6.162  1.00  0.76           N  
ATOM   2443  CA  ASP A 158      -1.376  -0.548  -5.956  1.00  0.76           C  
ATOM   2444  C   ASP A 158      -1.366  -1.864  -6.728  1.00  0.76           C  
ATOM   2445  O   ASP A 158      -0.416  -2.645  -6.614  1.00  0.76           O  
ATOM   2446  CB  ASP A 158      -1.208  -0.885  -4.490  1.00  0.76           C  
ATOM   2447  CG  ASP A 158      -0.937   0.305  -3.615  1.00  0.76           C  
ATOM   2448  OD1 ASP A 158      -0.431   1.277  -4.098  1.00  0.76           O  
ATOM   2449  OD2 ASP A 158      -1.226   0.217  -2.433  1.00  0.76           O  
ATOM   2450  H   ASP A 158      -3.374   0.101  -5.535  1.00  0.76           H  
ATOM   2451  HA  ASP A 158      -0.527   0.046  -6.275  1.00  0.76           H  
ATOM   2452 1HB  ASP A 158      -2.096  -1.402  -4.127  1.00  0.76           H  
ATOM   2453 2HB  ASP A 158      -0.374  -1.570  -4.401  1.00  0.76           H  
ATOM   2454  N   SER A 159      -2.425  -2.093  -7.509  1.00  0.88           N  
ATOM   2455  CA  SER A 159      -2.665  -3.343  -8.229  1.00  0.88           C  
ATOM   2456  C   SER A 159      -1.583  -3.709  -9.233  1.00  0.88           C  
ATOM   2457  O   SER A 159      -1.449  -4.870  -9.611  1.00  0.88           O  
ATOM   2458  CB  SER A 159      -4.018  -3.293  -8.919  1.00  0.88           C  
ATOM   2459  OG  SER A 159      -4.053  -2.323  -9.928  1.00  0.88           O  
ATOM   2460  H   SER A 159      -3.123  -1.364  -7.583  1.00  0.88           H  
ATOM   2461  HA  SER A 159      -2.707  -4.138  -7.488  1.00  0.88           H  
ATOM   2462 1HB  SER A 159      -4.230  -4.270  -9.349  1.00  0.88           H  
ATOM   2463 2HB  SER A 159      -4.794  -3.083  -8.186  1.00  0.88           H  
ATOM   2464  HG  SER A 159      -4.195  -1.465  -9.483  1.00  0.88           H  
ATOM   2465  N   ALA A 160      -0.765  -2.746  -9.625  1.00  1.08           N  
ATOM   2466  CA  ALA A 160       0.321  -2.991 -10.557  1.00  1.08           C  
ATOM   2467  C   ALA A 160       1.252  -4.079 -10.028  1.00  1.08           C  
ATOM   2468  O   ALA A 160       1.765  -4.909 -10.780  1.00  1.08           O  
ATOM   2469  CB  ALA A 160       1.106  -1.712 -10.760  1.00  1.08           C  
ATOM   2470  H   ALA A 160      -0.919  -1.814  -9.273  1.00  1.08           H  
ATOM   2471  HA  ALA A 160      -0.103  -3.326 -11.505  1.00  1.08           H  
ATOM   2472 1HB  ALA A 160       1.914  -1.884 -11.466  1.00  1.08           H  
ATOM   2473 2HB  ALA A 160       0.447  -0.938 -11.142  1.00  1.08           H  
ATOM   2474 3HB  ALA A 160       1.522  -1.385  -9.819  1.00  1.08           H  
ATOM   2475  N   PHE A 161       1.425  -4.115  -8.710  1.00  1.39           N  
ATOM   2476  CA  PHE A 161       2.351  -5.038  -8.081  1.00  1.39           C  
ATOM   2477  C   PHE A 161       1.775  -6.428  -7.892  1.00  1.39           C  
ATOM   2478  O   PHE A 161       2.471  -7.347  -7.467  1.00  1.39           O  
ATOM   2479  CB  PHE A 161       2.837  -4.407  -6.789  1.00  1.39           C  
ATOM   2480  CG  PHE A 161       3.842  -3.333  -7.096  1.00  1.39           C  
ATOM   2481  CD1 PHE A 161       3.433  -2.133  -7.600  1.00  1.39           C  
ATOM   2482  CD2 PHE A 161       5.194  -3.526  -6.876  1.00  1.39           C  
ATOM   2483  CE1 PHE A 161       4.346  -1.158  -7.913  1.00  1.39           C  
ATOM   2484  CE2 PHE A 161       6.115  -2.526  -7.168  1.00  1.39           C  
ATOM   2485  CZ  PHE A 161       5.684  -1.346  -7.694  1.00  1.39           C  
ATOM   2486  H   PHE A 161       0.900  -3.474  -8.113  1.00  1.39           H  
ATOM   2487  HA  PHE A 161       3.220  -5.135  -8.732  1.00  1.39           H  
ATOM   2488 1HB  PHE A 161       1.993  -3.963  -6.262  1.00  1.39           H  
ATOM   2489 2HB  PHE A 161       3.299  -5.155  -6.145  1.00  1.39           H  
ATOM   2490  HD1 PHE A 161       2.369  -1.971  -7.771  1.00  1.39           H  
ATOM   2491  HD2 PHE A 161       5.526  -4.481  -6.470  1.00  1.39           H  
ATOM   2492  HE1 PHE A 161       4.008  -0.240  -8.335  1.00  1.39           H  
ATOM   2493  HE2 PHE A 161       7.180  -2.679  -6.998  1.00  1.39           H  
ATOM   2494  HZ  PHE A 161       6.398  -0.560  -7.941  1.00  1.39           H  
ATOM   2495  N   LYS A 162       0.529  -6.639  -8.312  1.00  1.86           N  
ATOM   2496  CA  LYS A 162      -0.051  -7.966  -8.218  1.00  1.86           C  
ATOM   2497  C   LYS A 162       0.510  -8.824  -9.341  1.00  1.86           C  
ATOM   2498  O   LYS A 162       0.353 -10.043  -9.341  1.00  1.86           O  
ATOM   2499  CB  LYS A 162      -1.579  -7.929  -8.260  1.00  1.86           C  
ATOM   2500  CG  LYS A 162      -2.216  -7.281  -7.033  1.00  1.86           C  
ATOM   2501  CD  LYS A 162      -3.740  -7.264  -7.128  1.00  1.86           C  
ATOM   2502  CE  LYS A 162      -4.369  -6.652  -5.877  1.00  1.86           C  
ATOM   2503  NZ  LYS A 162      -5.860  -6.650  -5.944  1.00  1.86           N  
ATOM   2504  H   LYS A 162      -0.037  -5.885  -8.700  1.00  1.86           H  
ATOM   2505  HA  LYS A 162       0.250  -8.415  -7.271  1.00  1.86           H  
ATOM   2506 1HB  LYS A 162      -1.902  -7.375  -9.142  1.00  1.86           H  
ATOM   2507 2HB  LYS A 162      -1.965  -8.943  -8.348  1.00  1.86           H  
ATOM   2508 1HG  LYS A 162      -1.923  -7.836  -6.143  1.00  1.86           H  
ATOM   2509 2HG  LYS A 162      -1.844  -6.264  -6.939  1.00  1.86           H  
ATOM   2510 1HD  LYS A 162      -4.037  -6.673  -7.997  1.00  1.86           H  
ATOM   2511 2HD  LYS A 162      -4.112  -8.279  -7.255  1.00  1.86           H  
ATOM   2512 1HE  LYS A 162      -4.055  -7.223  -5.005  1.00  1.86           H  
ATOM   2513 2HE  LYS A 162      -4.020  -5.624  -5.771  1.00  1.86           H  
ATOM   2514 1HZ  LYS A 162      -6.235  -6.240  -5.100  1.00  1.86           H  
ATOM   2515 2HZ  LYS A 162      -6.167  -6.115  -6.742  1.00  1.86           H  
ATOM   2516 3HZ  LYS A 162      -6.193  -7.601  -6.030  1.00  1.86           H  
ATOM   2517  N   GLY A 163       1.186  -8.183 -10.305  1.00  2.49           N  
ATOM   2518  CA  GLY A 163       1.797  -8.899 -11.408  1.00  2.49           C  
ATOM   2519  C   GLY A 163       3.191  -9.442 -11.055  1.00  2.49           C  
ATOM   2520  O   GLY A 163       3.791 -10.120 -11.891  1.00  2.49           O  
ATOM   2521  H   GLY A 163       1.293  -7.165 -10.281  1.00  2.49           H  
ATOM   2522 1HA  GLY A 163       1.148  -9.722 -11.707  1.00  2.49           H  
ATOM   2523 2HA  GLY A 163       1.877  -8.230 -12.263  1.00  2.49           H  
ATOM   2524  N   ALA A 164       3.679  -9.150  -9.824  1.00  3.25           N  
ATOM   2525  CA  ALA A 164       4.991  -9.541  -9.275  1.00  3.25           C  
ATOM   2526  C   ALA A 164       5.851  -8.307  -9.019  1.00  3.25           C  
ATOM   2527  O   ALA A 164       6.653  -8.301  -8.086  1.00  3.25           O  
ATOM   2528  OXT ALA A 164       5.887  -7.401  -9.850  1.00  3.25           O  
ATOM   2529  CB  ALA A 164       5.765 -10.506 -10.174  1.00  3.25           C  
ATOM   2530  H   ALA A 164       3.097  -8.596  -9.194  1.00  3.25           H  
ATOM   2531  HA  ALA A 164       4.810 -10.034  -8.320  1.00  3.25           H  
ATOM   2532 1HB  ALA A 164       6.700 -10.769  -9.682  1.00  3.25           H  
ATOM   2533 2HB  ALA A 164       5.183 -11.416 -10.335  1.00  3.25           H  
ATOM   2534 3HB  ALA A 164       5.999 -10.040 -11.129  1.00  3.25           H  
ENDMDL

