REMARK ID 639891 MODEL 1 5xpe-NEM-1
PFRMAT TS
TARGET 5xpe-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2535
ENDMDL

REMARK ID 639891 MODEL 2 5xpe-NEM-1
PFRMAT TS
TARGET 5xpe-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2535
ENDMDL

REMARK ID 639891 MODEL 3 5xpe-NEM-1
PFRMAT TS
TARGET 5xpe-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2535
ENDMDL

REMARK ID 639891 MODEL 4 5xpe-NEM-1
PFRMAT TS
TARGET 5xpe-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2535
ENDMDL

REMARK ID 639891 MODEL 5 5xpe-NEM-1
PFRMAT TS
TARGET 5xpe-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2535
ENDMDL

