REMARK ID 650141 MODEL 1 2024-12-21_00000085_2_19
PFRMAT TS
TARGET 2024-12-21_00000085_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.168  -0.782   1.243  1.00  1.27           N  
ATOM      2  CA  GLN A   1       1.611  -0.885   1.044  1.00  1.27           C  
ATOM      3  C   GLN A   1       2.274   0.488   1.133  1.00  1.27           C  
ATOM      4  O   GLN A   1       1.746   1.378   1.806  1.00  1.27           O  
ATOM      5  CB  GLN A   1       1.882  -1.578  -0.291  1.00  1.27           C  
ATOM      6  CG  GLN A   1       1.382  -3.012  -0.338  1.00  1.27           C  
ATOM      7  CD  GLN A   1       2.144  -3.928   0.636  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       3.372  -4.074   0.546  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       1.421  -4.545   1.561  1.00  1.27           N  
ATOM     10 1H   GLN A   1      -0.199  -1.669   1.557  1.00  1.27           H  
ATOM     11 2H   GLN A   1      -0.040  -0.067   1.922  1.00  1.27           H  
ATOM     12 3H   GLN A   1      -0.266  -0.540   0.364  1.00  1.27           H  
ATOM     13  HA  GLN A   1       2.026  -1.507   1.829  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       1.394  -1.022  -1.092  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       2.924  -1.596  -0.505  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       0.326  -3.027  -0.066  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       1.514  -3.399  -1.348  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       1.861  -5.152   2.225  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       0.432  -4.399   1.605  1.00  1.27           H  
ATOM     20  N   VAL A   2       3.427   0.653   0.478  1.00  1.09           N  
ATOM     21  CA  VAL A   2       4.140   1.934   0.443  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.466   2.367  -0.986  1.00  1.09           C  
ATOM     23  O   VAL A   2       4.985   1.582  -1.784  1.00  1.09           O  
ATOM     24  CB  VAL A   2       5.461   1.868   1.233  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       6.214   3.202   1.140  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       5.186   1.527   2.662  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.834  -0.118  -0.029  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.508   2.694   0.898  1.00  1.09           H  
ATOM     29  HB  VAL A   2       6.078   1.132   0.806  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       7.149   3.130   1.692  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       6.433   3.433   0.103  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       5.597   3.998   1.567  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       6.124   1.470   3.212  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       4.556   2.308   3.090  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       4.683   0.573   2.715  1.00  1.09           H  
ATOM     36  N   GLN A   3       4.160   3.623  -1.296  1.00  0.92           N  
ATOM     37  CA  GLN A   3       4.477   4.208  -2.594  1.00  0.92           C  
ATOM     38  C   GLN A   3       5.534   5.280  -2.432  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.401   6.164  -1.581  1.00  0.92           O  
ATOM     40  CB  GLN A   3       3.248   4.832  -3.264  1.00  0.92           C  
ATOM     41  CG  GLN A   3       3.554   5.447  -4.634  1.00  0.92           C  
ATOM     42  CD  GLN A   3       2.341   6.041  -5.315  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       1.285   6.226  -4.702  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       2.486   6.354  -6.598  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.717   4.196  -0.580  1.00  0.92           H  
ATOM     46  HA  GLN A   3       4.877   3.433  -3.245  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       2.478   4.072  -3.396  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       2.838   5.612  -2.619  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       4.287   6.244  -4.504  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       3.965   4.673  -5.281  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       1.722   6.753  -7.107  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       3.362   6.192  -7.056  1.00  0.92           H  
ATOM     53  N   LEU A   4       6.596   5.190  -3.224  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.669   6.175  -3.142  1.00  0.80           C  
ATOM     55  C   LEU A   4       7.805   6.983  -4.438  1.00  0.80           C  
ATOM     56  O   LEU A   4       7.817   6.411  -5.541  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.990   5.461  -2.836  1.00  0.80           C  
ATOM     58  CG  LEU A   4       9.049   4.639  -1.572  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      10.370   3.993  -1.491  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.814   5.495  -0.425  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.659   4.432  -3.888  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.449   6.866  -2.332  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.181   4.768  -3.614  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.797   6.194  -2.811  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.295   3.853  -1.606  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.415   3.391  -0.598  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.512   3.363  -2.365  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      11.149   4.751  -1.461  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.862   4.907   0.490  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.566   6.282  -0.400  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       7.838   5.934  -0.527  1.00  0.80           H  
ATOM     72  N   VAL A   5       7.903   8.306  -4.303  1.00  0.71           N  
ATOM     73  CA  VAL A   5       8.054   9.181  -5.467  1.00  0.71           C  
ATOM     74  C   VAL A   5       9.220  10.144  -5.313  1.00  0.71           C  
ATOM     75  O   VAL A   5       9.285  10.898  -4.334  1.00  0.71           O  
ATOM     76  CB  VAL A   5       6.767   9.990  -5.699  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       6.949  10.909  -6.903  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       5.576   9.031  -5.911  1.00  0.71           C  
ATOM     79  H   VAL A   5       7.865   8.707  -3.362  1.00  0.71           H  
ATOM     80  HA  VAL A   5       8.239   8.564  -6.345  1.00  0.71           H  
ATOM     81  HB  VAL A   5       6.576  10.621  -4.829  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       6.043  11.492  -7.057  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       7.786  11.587  -6.730  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       7.152  10.308  -7.790  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       4.668   9.610  -6.072  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       5.768   8.404  -6.784  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       5.445   8.404  -5.035  1.00  0.71           H  
ATOM     88  N   GLU A   6      10.135  10.147  -6.284  1.00  0.66           N  
ATOM     89  CA  GLU A   6      11.282  11.028  -6.191  1.00  0.66           C  
ATOM     90  C   GLU A   6      11.233  12.241  -7.106  1.00  0.66           C  
ATOM     91  O   GLU A   6      10.631  12.216  -8.183  1.00  0.66           O  
ATOM     92  CB  GLU A   6      12.526  10.247  -6.487  1.00  0.66           C  
ATOM     93  CG  GLU A   6      12.745   9.183  -5.576  1.00  0.66           C  
ATOM     94  CD  GLU A   6      13.783   8.375  -6.004  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      14.806   8.863  -6.396  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      13.551   7.203  -6.022  1.00  0.66           O  
ATOM     97  H   GLU A   6      10.086   9.504  -7.077  1.00  0.66           H  
ATOM     98  HA  GLU A   6      11.341  11.382  -5.175  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      12.509   9.877  -7.490  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      13.384  10.912  -6.391  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      12.994   9.601  -4.620  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      11.839   8.588  -5.469  1.00  0.66           H  
ATOM    103  N   SER A   7      11.950  13.278  -6.689  1.00  0.63           N  
ATOM    104  CA  SER A   7      12.107  14.498  -7.459  1.00  0.63           C  
ATOM    105  C   SER A   7      13.464  15.170  -7.234  1.00  0.63           C  
ATOM    106  O   SER A   7      14.198  14.842  -6.299  1.00  0.63           O  
ATOM    107  CB  SER A   7      10.999  15.451  -7.085  1.00  0.63           C  
ATOM    108  OG  SER A   7      11.113  15.859  -5.747  1.00  0.63           O  
ATOM    109  H   SER A   7      12.349  13.220  -5.755  1.00  0.63           H  
ATOM    110  HA  SER A   7      12.019  14.247  -8.517  1.00  0.63           H  
ATOM    111 1HB  SER A   7      11.028  16.321  -7.738  1.00  0.63           H  
ATOM    112 2HB  SER A   7      10.038  14.959  -7.236  1.00  0.63           H  
ATOM    113  HG  SER A   7      11.094  15.050  -5.214  1.00  0.63           H  
ATOM    114  N   GLY A   8      13.796  16.139  -8.095  1.00  0.62           N  
ATOM    115  CA  GLY A   8      15.048  16.893  -7.942  1.00  0.62           C  
ATOM    116  C   GLY A   8      16.173  16.503  -8.907  1.00  0.62           C  
ATOM    117  O   GLY A   8      17.308  16.938  -8.748  1.00  0.62           O  
ATOM    118  H   GLY A   8      13.165  16.374  -8.848  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      14.831  17.954  -8.070  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      15.408  16.785  -6.919  1.00  0.62           H  
ATOM    121  N   GLY A   9      15.883  15.705  -9.926  1.00  0.62           N  
ATOM    122  CA  GLY A   9      16.958  15.329 -10.845  1.00  0.62           C  
ATOM    123  C   GLY A   9      17.282  16.482 -11.792  1.00  0.62           C  
ATOM    124  O   GLY A   9      16.748  17.586 -11.643  1.00  0.62           O  
ATOM    125  H   GLY A   9      14.948  15.354 -10.051  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.848  15.054 -10.280  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      16.666  14.456 -11.425  1.00  0.62           H  
ATOM    128  N   GLY A  10      18.144  16.230 -12.772  1.00  0.61           N  
ATOM    129  CA  GLY A  10      18.562  17.287 -13.691  1.00  0.61           C  
ATOM    130  C   GLY A  10      20.069  17.299 -13.935  1.00  0.61           C  
ATOM    131  O   GLY A  10      20.814  16.521 -13.330  1.00  0.61           O  
ATOM    132  H   GLY A  10      18.507  15.283 -12.881  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      18.041  17.160 -14.640  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      18.256  18.253 -13.292  1.00  0.61           H  
ATOM    135  N   SER A  11      20.495  18.180 -14.842  1.00  0.61           N  
ATOM    136  CA  SER A  11      21.897  18.327 -15.221  1.00  0.61           C  
ATOM    137  C   SER A  11      22.596  19.445 -14.451  1.00  0.61           C  
ATOM    138  O   SER A  11      22.084  20.567 -14.380  1.00  0.61           O  
ATOM    139  CB  SER A  11      22.003  18.615 -16.703  1.00  0.61           C  
ATOM    140  OG  SER A  11      23.328  18.878 -17.063  1.00  0.61           O  
ATOM    141  H   SER A  11      19.813  18.780 -15.285  1.00  0.61           H  
ATOM    142  HA  SER A  11      22.408  17.395 -15.004  1.00  0.61           H  
ATOM    143 1HB  SER A  11      21.629  17.765 -17.273  1.00  0.61           H  
ATOM    144 2HB  SER A  11      21.382  19.475 -16.946  1.00  0.61           H  
ATOM    145  HG  SER A  11      23.674  19.463 -16.375  1.00  0.61           H  
ATOM    146  N   VAL A  12      23.760  19.134 -13.887  1.00  0.61           N  
ATOM    147  CA  VAL A  12      24.561  20.097 -13.137  1.00  0.61           C  
ATOM    148  C   VAL A  12      26.019  20.118 -13.591  1.00  0.61           C  
ATOM    149  O   VAL A  12      26.503  19.186 -14.243  1.00  0.61           O  
ATOM    150  CB  VAL A  12      24.541  19.783 -11.630  1.00  0.61           C  
ATOM    151  CG1 VAL A  12      23.132  19.830 -11.077  1.00  0.61           C  
ATOM    152  CG2 VAL A  12      25.143  18.436 -11.411  1.00  0.61           C  
ATOM    153  H   VAL A  12      24.093  18.174 -13.985  1.00  0.61           H  
ATOM    154  HA  VAL A  12      24.137  21.091 -13.290  1.00  0.61           H  
ATOM    155  HB  VAL A  12      25.128  20.536 -11.103  1.00  0.61           H  
ATOM    156 1HG1 VAL A  12      23.160  19.625 -10.013  1.00  0.61           H  
ATOM    157 2HG1 VAL A  12      22.708  20.821 -11.242  1.00  0.61           H  
ATOM    158 3HG1 VAL A  12      22.516  19.084 -11.576  1.00  0.61           H  
ATOM    159 1HG2 VAL A  12      25.145  18.232 -10.363  1.00  0.61           H  
ATOM    160 2HG2 VAL A  12      24.553  17.681 -11.934  1.00  0.61           H  
ATOM    161 3HG2 VAL A  12      26.165  18.431 -11.788  1.00  0.61           H  
ATOM    162  N   GLN A  13      26.716  21.183 -13.233  1.00  0.60           N  
ATOM    163  CA  GLN A  13      28.141  21.289 -13.505  1.00  0.60           C  
ATOM    164  C   GLN A  13      28.956  20.607 -12.415  1.00  0.60           C  
ATOM    165  O   GLN A  13      28.630  20.716 -11.227  1.00  0.60           O  
ATOM    166  CB  GLN A  13      28.564  22.745 -13.658  1.00  0.60           C  
ATOM    167  CG  GLN A  13      30.019  22.930 -14.074  1.00  0.60           C  
ATOM    168  CD  GLN A  13      30.359  24.375 -14.362  1.00  0.60           C  
ATOM    169  OE1 GLN A  13      29.579  25.287 -14.070  1.00  0.60           O  
ATOM    170  NE2 GLN A  13      31.530  24.601 -14.949  1.00  0.60           N  
ATOM    171  H   GLN A  13      26.254  21.930 -12.733  1.00  0.60           H  
ATOM    172  HA  GLN A  13      28.351  20.780 -14.445  1.00  0.60           H  
ATOM    173 1HB  GLN A  13      27.937  23.232 -14.403  1.00  0.60           H  
ATOM    174 2HB  GLN A  13      28.421  23.265 -12.712  1.00  0.60           H  
ATOM    175 1HG  GLN A  13      30.661  22.595 -13.258  1.00  0.60           H  
ATOM    176 2HG  GLN A  13      30.215  22.333 -14.970  1.00  0.60           H  
ATOM    177 1HE2 GLN A  13      31.809  25.537 -15.168  1.00  0.60           H  
ATOM    178 2HE2 GLN A  13      32.133  23.831 -15.170  1.00  0.60           H  
ATOM    179  N   ALA A  14      30.008  19.915 -12.825  1.00  0.59           N  
ATOM    180  CA  ALA A  14      30.904  19.247 -11.900  1.00  0.59           C  
ATOM    181  C   ALA A  14      31.424  20.245 -10.884  1.00  0.59           C  
ATOM    182  O   ALA A  14      31.772  21.378 -11.218  1.00  0.59           O  
ATOM    183  CB  ALA A  14      32.064  18.609 -12.646  1.00  0.59           C  
ATOM    184  H   ALA A  14      30.180  19.847 -13.819  1.00  0.59           H  
ATOM    185  HA  ALA A  14      30.346  18.483 -11.366  1.00  0.59           H  
ATOM    186 1HB  ALA A  14      32.714  18.108 -11.928  1.00  0.59           H  
ATOM    187 2HB  ALA A  14      31.681  17.886 -13.366  1.00  0.59           H  
ATOM    188 3HB  ALA A  14      32.617  19.382 -13.163  1.00  0.59           H  
ATOM    189  N   GLY A  15      31.472  19.805  -9.637  1.00  0.59           N  
ATOM    190  CA  GLY A  15      31.911  20.609  -8.512  1.00  0.59           C  
ATOM    191  C   GLY A  15      30.724  21.270  -7.812  1.00  0.59           C  
ATOM    192  O   GLY A  15      30.862  21.777  -6.696  1.00  0.59           O  
ATOM    193  H   GLY A  15      31.186  18.850  -9.455  1.00  0.59           H  
ATOM    194 1HA  GLY A  15      32.447  19.975  -7.806  1.00  0.59           H  
ATOM    195 2HA  GLY A  15      32.606  21.371  -8.858  1.00  0.59           H  
ATOM    196  N   GLY A  16      29.550  21.225  -8.448  1.00  0.58           N  
ATOM    197  CA  GLY A  16      28.341  21.815  -7.900  1.00  0.58           C  
ATOM    198  C   GLY A  16      27.585  20.839  -7.009  1.00  0.58           C  
ATOM    199  O   GLY A  16      28.152  19.858  -6.503  1.00  0.58           O  
ATOM    200  H   GLY A  16      29.486  20.814  -9.382  1.00  0.58           H  
ATOM    201 1HA  GLY A  16      28.594  22.711  -7.335  1.00  0.58           H  
ATOM    202 2HA  GLY A  16      27.697  22.127  -8.723  1.00  0.58           H  
ATOM    203  N   SER A  17      26.292  21.093  -6.829  1.00  0.58           N  
ATOM    204  CA  SER A  17      25.499  20.271  -5.928  1.00  0.58           C  
ATOM    205  C   SER A  17      24.082  20.048  -6.425  1.00  0.58           C  
ATOM    206  O   SER A  17      23.564  20.809  -7.247  1.00  0.58           O  
ATOM    207  CB  SER A  17      25.433  20.943  -4.563  1.00  0.58           C  
ATOM    208  OG  SER A  17      24.761  22.171  -4.646  1.00  0.58           O  
ATOM    209  H   SER A  17      25.867  21.883  -7.293  1.00  0.58           H  
ATOM    210  HA  SER A  17      25.983  19.299  -5.832  1.00  0.58           H  
ATOM    211 1HB  SER A  17      24.913  20.285  -3.863  1.00  0.58           H  
ATOM    212 2HB  SER A  17      26.440  21.095  -4.179  1.00  0.58           H  
ATOM    213  HG  SER A  17      23.879  21.963  -4.966  1.00  0.58           H  
ATOM    214  N   LEU A  18      23.464  18.998  -5.897  1.00  0.57           N  
ATOM    215  CA  LEU A  18      22.080  18.658  -6.209  1.00  0.57           C  
ATOM    216  C   LEU A  18      21.385  17.965  -5.043  1.00  0.57           C  
ATOM    217  O   LEU A  18      21.996  17.144  -4.360  1.00  0.57           O  
ATOM    218  CB  LEU A  18      22.041  17.784  -7.458  1.00  0.57           C  
ATOM    219  CG  LEU A  18      20.671  17.394  -7.971  1.00  0.57           C  
ATOM    220  CD1 LEU A  18      20.683  17.328  -9.485  1.00  0.57           C  
ATOM    221  CD2 LEU A  18      20.332  16.069  -7.443  1.00  0.57           C  
ATOM    222  H   LEU A  18      24.001  18.421  -5.245  1.00  0.57           H  
ATOM    223  HA  LEU A  18      21.543  19.580  -6.423  1.00  0.57           H  
ATOM    224 1HB  LEU A  18      22.565  18.289  -8.255  1.00  0.57           H  
ATOM    225 2HB  LEU A  18      22.564  16.861  -7.239  1.00  0.57           H  
ATOM    226  HG  LEU A  18      19.925  18.124  -7.654  1.00  0.57           H  
ATOM    227 1HD1 LEU A  18      19.697  17.029  -9.849  1.00  0.57           H  
ATOM    228 2HD1 LEU A  18      20.930  18.302  -9.889  1.00  0.57           H  
ATOM    229 3HD1 LEU A  18      21.411  16.618  -9.798  1.00  0.57           H  
ATOM    230 1HD2 LEU A  18      19.365  15.811  -7.821  1.00  0.57           H  
ATOM    231 2HD2 LEU A  18      21.059  15.360  -7.789  1.00  0.57           H  
ATOM    232 3HD2 LEU A  18      20.315  16.081  -6.362  1.00  0.57           H  
ATOM    233  N   ARG A  19      20.117  18.304  -4.802  1.00  0.58           N  
ATOM    234  CA  ARG A  19      19.371  17.629  -3.742  1.00  0.58           C  
ATOM    235  C   ARG A  19      18.205  16.821  -4.303  1.00  0.58           C  
ATOM    236  O   ARG A  19      17.366  17.352  -5.030  1.00  0.58           O  
ATOM    237  CB  ARG A  19      18.794  18.619  -2.733  1.00  0.58           C  
ATOM    238  CG  ARG A  19      18.019  17.949  -1.585  1.00  0.58           C  
ATOM    239  CD  ARG A  19      17.441  18.925  -0.616  1.00  0.58           C  
ATOM    240  NE  ARG A  19      18.447  19.634   0.162  1.00  0.58           N  
ATOM    241  CZ  ARG A  19      18.162  20.586   1.076  1.00  0.58           C  
ATOM    242  NH1 ARG A  19      16.909  20.915   1.320  1.00  0.58           N  
ATOM    243  NH2 ARG A  19      19.141  21.186   1.724  1.00  0.58           N  
ATOM    244  H   ARG A  19      19.658  18.999  -5.375  1.00  0.58           H  
ATOM    245  HA  ARG A  19      20.038  16.950  -3.220  1.00  0.58           H  
ATOM    246 1HB  ARG A  19      19.596  19.206  -2.298  1.00  0.58           H  
ATOM    247 2HB  ARG A  19      18.116  19.305  -3.236  1.00  0.58           H  
ATOM    248 1HG  ARG A  19      17.199  17.359  -1.992  1.00  0.58           H  
ATOM    249 2HG  ARG A  19      18.698  17.287  -1.040  1.00  0.58           H  
ATOM    250 1HD  ARG A  19      16.853  19.660  -1.160  1.00  0.58           H  
ATOM    251 2HD  ARG A  19      16.796  18.393   0.078  1.00  0.58           H  
ATOM    252  HE  ARG A  19      19.442  19.421  -0.005  1.00  0.58           H  
ATOM    253 1HH1 ARG A  19      16.161  20.456   0.821  1.00  0.58           H  
ATOM    254 2HH1 ARG A  19      16.697  21.626   2.005  1.00  0.58           H  
ATOM    255 1HH2 ARG A  19      20.103  20.925   1.528  1.00  0.58           H  
ATOM    256 2HH2 ARG A  19      18.936  21.897   2.407  1.00  0.58           H  
ATOM    257  N   LEU A  20      18.157  15.544  -3.942  1.00  0.59           N  
ATOM    258  CA  LEU A  20      17.065  14.666  -4.344  1.00  0.59           C  
ATOM    259  C   LEU A  20      16.099  14.521  -3.176  1.00  0.59           C  
ATOM    260  O   LEU A  20      16.512  14.518  -2.013  1.00  0.59           O  
ATOM    261  CB  LEU A  20      17.581  13.295  -4.791  1.00  0.59           C  
ATOM    262  CG  LEU A  20      18.506  13.280  -5.991  1.00  0.59           C  
ATOM    263  CD1 LEU A  20      19.036  11.884  -6.229  1.00  0.59           C  
ATOM    264  CD2 LEU A  20      17.711  13.741  -7.186  1.00  0.59           C  
ATOM    265  H   LEU A  20      18.901  15.176  -3.353  1.00  0.59           H  
ATOM    266  HA  LEU A  20      16.532  15.122  -5.179  1.00  0.59           H  
ATOM    267 1HB  LEU A  20      18.094  12.826  -3.962  1.00  0.59           H  
ATOM    268 2HB  LEU A  20      16.718  12.689  -5.052  1.00  0.59           H  
ATOM    269  HG  LEU A  20      19.345  13.935  -5.816  1.00  0.59           H  
ATOM    270 1HD1 LEU A  20      19.692  11.888  -7.100  1.00  0.59           H  
ATOM    271 2HD1 LEU A  20      19.592  11.554  -5.363  1.00  0.59           H  
ATOM    272 3HD1 LEU A  20      18.202  11.209  -6.406  1.00  0.59           H  
ATOM    273 1HD2 LEU A  20      18.334  13.739  -8.075  1.00  0.59           H  
ATOM    274 2HD2 LEU A  20      16.870  13.073  -7.338  1.00  0.59           H  
ATOM    275 3HD2 LEU A  20      17.341  14.747  -6.996  1.00  0.59           H  
ATOM    276  N   SER A  21      14.820  14.357  -3.485  1.00  0.61           N  
ATOM    277  CA  SER A  21      13.805  14.206  -2.446  1.00  0.61           C  
ATOM    278  C   SER A  21      12.802  13.110  -2.744  1.00  0.61           C  
ATOM    279  O   SER A  21      12.202  13.068  -3.818  1.00  0.61           O  
ATOM    280  CB  SER A  21      13.075  15.516  -2.274  1.00  0.61           C  
ATOM    281  OG  SER A  21      12.044  15.400  -1.354  1.00  0.61           O  
ATOM    282  H   SER A  21      14.546  14.387  -4.467  1.00  0.61           H  
ATOM    283  HA  SER A  21      14.301  13.955  -1.508  1.00  0.61           H  
ATOM    284 1HB  SER A  21      13.781  16.270  -1.939  1.00  0.61           H  
ATOM    285 2HB  SER A  21      12.679  15.846  -3.236  1.00  0.61           H  
ATOM    286  HG  SER A  21      12.374  14.816  -0.660  1.00  0.61           H  
ATOM    287  N   CYS A  22      12.670  12.194  -1.789  1.00  0.65           N  
ATOM    288  CA  CYS A  22      11.807  11.023  -1.880  1.00  0.65           C  
ATOM    289  C   CYS A  22      10.660  11.035  -0.887  1.00  0.65           C  
ATOM    290  O   CYS A  22      10.861  10.907   0.321  1.00  0.65           O  
ATOM    291  CB  CYS A  22      12.629   9.779  -1.642  1.00  0.65           C  
ATOM    292  SG  CYS A  22      11.705   8.251  -1.568  1.00  0.65           S  
ATOM    293  H   CYS A  22      13.213  12.315  -0.940  1.00  0.65           H  
ATOM    294  HA  CYS A  22      11.393  10.981  -2.884  1.00  0.65           H  
ATOM    295 1HB  CYS A  22      13.352   9.693  -2.435  1.00  0.65           H  
ATOM    296 2HB  CYS A  22      13.173   9.893  -0.740  1.00  0.65           H  
ATOM    297  N   ALA A  23       9.455  11.199  -1.406  1.00  0.72           N  
ATOM    298  CA  ALA A  23       8.292  11.259  -0.547  1.00  0.72           C  
ATOM    299  C   ALA A  23       7.666   9.887  -0.455  1.00  0.72           C  
ATOM    300  O   ALA A  23       7.562   9.179  -1.464  1.00  0.72           O  
ATOM    301  CB  ALA A  23       7.296  12.263  -1.080  1.00  0.72           C  
ATOM    302  H   ALA A  23       9.349  11.266  -2.419  1.00  0.72           H  
ATOM    303  HA  ALA A  23       8.604  11.560   0.454  1.00  0.72           H  
ATOM    304 1HB  ALA A  23       6.433  12.298  -0.413  1.00  0.72           H  
ATOM    305 2HB  ALA A  23       7.768  13.246  -1.121  1.00  0.72           H  
ATOM    306 3HB  ALA A  23       6.979  11.965  -2.079  1.00  0.72           H  
ATOM    307  N   ALA A  24       7.205   9.517   0.732  1.00  0.82           N  
ATOM    308  CA  ALA A  24       6.533   8.242   0.882  1.00  0.82           C  
ATOM    309  C   ALA A  24       5.082   8.414   1.302  1.00  0.82           C  
ATOM    310  O   ALA A  24       4.758   9.277   2.121  1.00  0.82           O  
ATOM    311  CB  ALA A  24       7.264   7.397   1.911  1.00  0.82           C  
ATOM    312  H   ALA A  24       7.352  10.113   1.549  1.00  0.82           H  
ATOM    313  HA  ALA A  24       6.543   7.740  -0.079  1.00  0.82           H  
ATOM    314 1HB  ALA A  24       6.773   6.428   2.005  1.00  0.82           H  
ATOM    315 2HB  ALA A  24       8.298   7.262   1.618  1.00  0.82           H  
ATOM    316 3HB  ALA A  24       7.225   7.920   2.856  1.00  0.82           H  
ATOM    317  N   SER A  25       4.227   7.539   0.793  1.00  0.93           N  
ATOM    318  CA  SER A  25       2.826   7.487   1.191  1.00  0.93           C  
ATOM    319  C   SER A  25       2.430   6.044   1.468  1.00  0.93           C  
ATOM    320  O   SER A  25       3.025   5.119   0.913  1.00  0.93           O  
ATOM    321  CB  SER A  25       1.939   8.092   0.121  1.00  0.93           C  
ATOM    322  OG  SER A  25       2.245   9.447  -0.087  1.00  0.93           O  
ATOM    323  H   SER A  25       4.569   6.899   0.075  1.00  0.93           H  
ATOM    324  HA  SER A  25       2.700   8.057   2.112  1.00  0.93           H  
ATOM    325 1HB  SER A  25       2.066   7.539  -0.812  1.00  0.93           H  
ATOM    326 2HB  SER A  25       0.897   7.995   0.419  1.00  0.93           H  
ATOM    327  HG  SER A  25       2.256   9.854   0.787  1.00  0.93           H  
ATOM    328  N   GLY A  26       1.391   5.845   2.277  1.00  1.05           N  
ATOM    329  CA  GLY A  26       0.984   4.487   2.627  1.00  1.05           C  
ATOM    330  C   GLY A  26       1.424   4.181   4.056  1.00  1.05           C  
ATOM    331  O   GLY A  26       1.214   5.004   4.949  1.00  1.05           O  
ATOM    332  H   GLY A  26       0.914   6.634   2.689  1.00  1.05           H  
ATOM    333 1HA  GLY A  26      -0.098   4.389   2.542  1.00  1.05           H  
ATOM    334 2HA  GLY A  26       1.432   3.778   1.939  1.00  1.05           H  
ATOM    335  N   TYR A  27       1.994   3.000   4.283  1.00  1.13           N  
ATOM    336  CA  TYR A  27       2.374   2.616   5.646  1.00  1.13           C  
ATOM    337  C   TYR A  27       3.253   3.714   6.245  1.00  1.13           C  
ATOM    338  O   TYR A  27       4.059   4.330   5.541  1.00  1.13           O  
ATOM    339  CB  TYR A  27       3.143   1.294   5.717  1.00  1.13           C  
ATOM    340  CG  TYR A  27       2.391   0.038   5.387  1.00  1.13           C  
ATOM    341  CD1 TYR A  27       3.041  -1.000   4.723  1.00  1.13           C  
ATOM    342  CD2 TYR A  27       1.072  -0.100   5.761  1.00  1.13           C  
ATOM    343  CE1 TYR A  27       2.367  -2.171   4.446  1.00  1.13           C  
ATOM    344  CE2 TYR A  27       0.393  -1.270   5.480  1.00  1.13           C  
ATOM    345  CZ  TYR A  27       1.033  -2.304   4.829  1.00  1.13           C  
ATOM    346  OH  TYR A  27       0.352  -3.473   4.570  1.00  1.13           O  
ATOM    347  H   TYR A  27       2.126   2.371   3.493  1.00  1.13           H  
ATOM    348  HA  TYR A  27       1.474   2.536   6.256  1.00  1.13           H  
ATOM    349 1HB  TYR A  27       4.033   1.336   5.124  1.00  1.13           H  
ATOM    350 2HB  TYR A  27       3.453   1.182   6.734  1.00  1.13           H  
ATOM    351  HD1 TYR A  27       4.087  -0.894   4.433  1.00  1.13           H  
ATOM    352  HD2 TYR A  27       0.568   0.713   6.283  1.00  1.13           H  
ATOM    353  HE1 TYR A  27       2.882  -2.986   3.934  1.00  1.13           H  
ATOM    354  HE2 TYR A  27      -0.650  -1.378   5.781  1.00  1.13           H  
ATOM    355  HH  TYR A  27      -0.519  -3.434   4.982  1.00  1.13           H  
ATOM    356  N   THR A  28       3.103   3.944   7.548  1.00  1.16           N  
ATOM    357  CA  THR A  28       3.820   5.018   8.225  1.00  1.16           C  
ATOM    358  C   THR A  28       5.326   5.025   7.986  1.00  1.16           C  
ATOM    359  O   THR A  28       6.044   4.088   8.318  1.00  1.16           O  
ATOM    360  CB  THR A  28       3.560   4.939   9.741  1.00  1.16           C  
ATOM    361  OG1 THR A  28       2.154   5.054   9.998  1.00  1.16           O  
ATOM    362  CG2 THR A  28       4.310   6.014  10.481  1.00  1.16           C  
ATOM    363  H   THR A  28       2.445   3.387   8.071  1.00  1.16           H  
ATOM    364  HA  THR A  28       3.422   5.964   7.857  1.00  1.16           H  
ATOM    365  HB  THR A  28       3.894   3.980  10.098  1.00  1.16           H  
ATOM    366  HG1 THR A  28       1.996   4.991  10.946  1.00  1.16           H  
ATOM    367 1HG2 THR A  28       4.116   5.922  11.549  1.00  1.16           H  
ATOM    368 2HG2 THR A  28       5.362   5.893  10.301  1.00  1.16           H  
ATOM    369 3HG2 THR A  28       3.988   6.994  10.136  1.00  1.16           H  
ATOM    370  N   TYR A  29       5.803   6.173   7.519  1.00  1.13           N  
ATOM    371  CA  TYR A  29       7.199   6.435   7.186  1.00  1.13           C  
ATOM    372  C   TYR A  29       8.167   6.116   8.318  1.00  1.13           C  
ATOM    373  O   TYR A  29       9.158   5.409   8.124  1.00  1.13           O  
ATOM    374  CB  TYR A  29       7.321   7.904   6.802  1.00  1.13           C  
ATOM    375  CG  TYR A  29       8.687   8.380   6.481  1.00  1.13           C  
ATOM    376  CD1 TYR A  29       9.214   8.150   5.232  1.00  1.13           C  
ATOM    377  CD2 TYR A  29       9.419   9.061   7.433  1.00  1.13           C  
ATOM    378  CE1 TYR A  29      10.465   8.582   4.937  1.00  1.13           C  
ATOM    379  CE2 TYR A  29      10.675   9.484   7.132  1.00  1.13           C  
ATOM    380  CZ  TYR A  29      11.198   9.238   5.897  1.00  1.13           C  
ATOM    381  OH  TYR A  29      12.453   9.615   5.624  1.00  1.13           O  
ATOM    382  H   TYR A  29       5.127   6.895   7.313  1.00  1.13           H  
ATOM    383  HA  TYR A  29       7.468   5.813   6.331  1.00  1.13           H  
ATOM    384 1HB  TYR A  29       6.689   8.092   5.935  1.00  1.13           H  
ATOM    385 2HB  TYR A  29       6.940   8.517   7.617  1.00  1.13           H  
ATOM    386  HD1 TYR A  29       8.638   7.620   4.492  1.00  1.13           H  
ATOM    387  HD2 TYR A  29       9.000   9.250   8.424  1.00  1.13           H  
ATOM    388  HE1 TYR A  29      10.887   8.397   3.954  1.00  1.13           H  
ATOM    389  HE2 TYR A  29      11.262  10.007   7.872  1.00  1.13           H  
ATOM    390  HH  TYR A  29      12.894   9.857   6.442  1.00  1.13           H  
ATOM    391  N   SER A  30       7.842   6.599   9.512  1.00  1.05           N  
ATOM    392  CA  SER A  30       8.680   6.447  10.696  1.00  1.05           C  
ATOM    393  C   SER A  30       8.856   4.991  11.147  1.00  1.05           C  
ATOM    394  O   SER A  30       9.608   4.724  12.083  1.00  1.05           O  
ATOM    395  CB  SER A  30       8.147   7.288  11.837  1.00  1.05           C  
ATOM    396  OG  SER A  30       6.908   6.822  12.288  1.00  1.05           O  
ATOM    397  H   SER A  30       6.992   7.136   9.590  1.00  1.05           H  
ATOM    398  HA  SER A  30       9.670   6.830  10.446  1.00  1.05           H  
ATOM    399 1HB  SER A  30       8.864   7.273  12.654  1.00  1.05           H  
ATOM    400 2HB  SER A  30       8.052   8.322  11.506  1.00  1.05           H  
ATOM    401  HG  SER A  30       7.049   5.900  12.522  1.00  1.05           H  
ATOM    402  N   MET A  31       8.099   4.051  10.571  1.00  0.95           N  
ATOM    403  CA  MET A  31       8.273   2.649  10.912  1.00  0.95           C  
ATOM    404  C   MET A  31       9.251   1.872  10.012  1.00  0.95           C  
ATOM    405  O   MET A  31       9.584   0.733  10.348  1.00  0.95           O  
ATOM    406  CB  MET A  31       6.935   1.940  10.875  1.00  0.95           C  
ATOM    407  CG  MET A  31       5.943   2.363  11.910  1.00  0.95           C  
ATOM    408  SD  MET A  31       4.360   1.547  11.658  1.00  0.95           S  
ATOM    409  CE  MET A  31       4.820  -0.158  11.935  1.00  0.95           C  
ATOM    410  H   MET A  31       7.447   4.284   9.822  1.00  0.95           H  
ATOM    411  HA  MET A  31       8.662   2.597  11.926  1.00  0.95           H  
ATOM    412 1HB  MET A  31       6.469   2.147   9.929  1.00  0.95           H  
ATOM    413 2HB  MET A  31       7.084   0.864  10.940  1.00  0.95           H  
ATOM    414 1HG  MET A  31       6.313   2.119  12.903  1.00  0.95           H  
ATOM    415 2HG  MET A  31       5.794   3.441  11.850  1.00  0.95           H  
ATOM    416 1HE  MET A  31       3.943  -0.795  11.817  1.00  0.95           H  
ATOM    417 2HE  MET A  31       5.582  -0.451  11.208  1.00  0.95           H  
ATOM    418 3HE  MET A  31       5.217  -0.270  12.944  1.00  0.95           H  
ATOM    419  N   TYR A  32       9.710   2.451   8.878  1.00  0.85           N  
ATOM    420  CA  TYR A  32      10.551   1.660   7.953  1.00  0.85           C  
ATOM    421  C   TYR A  32      11.848   2.356   7.539  1.00  0.85           C  
ATOM    422  O   TYR A  32      11.851   3.549   7.250  1.00  0.85           O  
ATOM    423  CB  TYR A  32       9.753   1.350   6.688  1.00  0.85           C  
ATOM    424  CG  TYR A  32       8.454   0.637   6.979  1.00  0.85           C  
ATOM    425  CD1 TYR A  32       7.343   1.392   7.226  1.00  0.85           C  
ATOM    426  CD2 TYR A  32       8.373  -0.734   7.045  1.00  0.85           C  
ATOM    427  CE1 TYR A  32       6.155   0.805   7.536  1.00  0.85           C  
ATOM    428  CE2 TYR A  32       7.171  -1.341   7.352  1.00  0.85           C  
ATOM    429  CZ  TYR A  32       6.060  -0.571   7.600  1.00  0.85           C  
ATOM    430  OH  TYR A  32       4.860  -1.167   7.919  1.00  0.85           O  
ATOM    431  H   TYR A  32       9.459   3.416   8.648  1.00  0.85           H  
ATOM    432  HA  TYR A  32      10.823   0.733   8.434  1.00  0.85           H  
ATOM    433 1HB  TYR A  32       9.528   2.278   6.160  1.00  0.85           H  
ATOM    434 2HB  TYR A  32      10.352   0.726   6.023  1.00  0.85           H  
ATOM    435  HD1 TYR A  32       7.418   2.476   7.184  1.00  0.85           H  
ATOM    436  HD2 TYR A  32       9.250  -1.336   6.865  1.00  0.85           H  
ATOM    437  HE1 TYR A  32       5.303   1.437   7.742  1.00  0.85           H  
ATOM    438  HE2 TYR A  32       7.108  -2.428   7.409  1.00  0.85           H  
ATOM    439  HH  TYR A  32       4.973  -2.122   7.933  1.00  0.85           H  
ATOM    440  N   CYS A  33      12.957   1.605   7.466  1.00  0.77           N  
ATOM    441  CA  CYS A  33      14.219   2.216   7.027  1.00  0.77           C  
ATOM    442  C   CYS A  33      14.130   2.660   5.573  1.00  0.77           C  
ATOM    443  O   CYS A  33      13.508   1.994   4.734  1.00  0.77           O  
ATOM    444  CB  CYS A  33      15.413   1.265   7.165  1.00  0.77           C  
ATOM    445  SG  CYS A  33      15.806   0.743   8.861  1.00  0.77           S  
ATOM    446  H   CYS A  33      12.934   0.624   7.753  1.00  0.77           H  
ATOM    447  HA  CYS A  33      14.413   3.096   7.637  1.00  0.77           H  
ATOM    448 1HB  CYS A  33      15.246   0.374   6.568  1.00  0.77           H  
ATOM    449 2HB  CYS A  33      16.297   1.765   6.758  1.00  0.77           H  
ATOM    450  HG  CYS A  33      14.724  -0.076   8.994  1.00  0.77           H  
ATOM    451  N   MET A  34      14.766   3.794   5.282  1.00  0.71           N  
ATOM    452  CA  MET A  34      14.805   4.348   3.932  1.00  0.71           C  
ATOM    453  C   MET A  34      16.216   4.396   3.414  1.00  0.71           C  
ATOM    454  O   MET A  34      17.164   4.498   4.197  1.00  0.71           O  
ATOM    455  CB  MET A  34      14.294   5.778   3.879  1.00  0.71           C  
ATOM    456  CG  MET A  34      12.932   6.040   4.426  1.00  0.71           C  
ATOM    457  SD  MET A  34      11.654   5.267   3.481  1.00  0.71           S  
ATOM    458  CE  MET A  34      11.820   6.143   1.935  1.00  0.71           C  
ATOM    459  H   MET A  34      15.284   4.274   6.023  1.00  0.71           H  
ATOM    460  HA  MET A  34      14.218   3.717   3.270  1.00  0.71           H  
ATOM    461 1HB  MET A  34      14.983   6.421   4.413  1.00  0.71           H  
ATOM    462 2HB  MET A  34      14.289   6.107   2.840  1.00  0.71           H  
ATOM    463 1HG  MET A  34      12.867   5.685   5.461  1.00  0.71           H  
ATOM    464 2HG  MET A  34      12.775   7.103   4.424  1.00  0.71           H  
ATOM    465 1HE  MET A  34      11.105   5.766   1.230  1.00  0.71           H  
ATOM    466 2HE  MET A  34      11.658   7.208   2.086  1.00  0.71           H  
ATOM    467 3HE  MET A  34      12.824   5.978   1.543  1.00  0.71           H  
ATOM    468  N   GLY A  35      16.369   4.412   2.106  1.00  0.67           N  
ATOM    469  CA  GLY A  35      17.708   4.611   1.593  1.00  0.67           C  
ATOM    470  C   GLY A  35      17.769   4.884   0.116  1.00  0.67           C  
ATOM    471  O   GLY A  35      16.759   4.859  -0.595  1.00  0.67           O  
ATOM    472  H   GLY A  35      15.565   4.252   1.496  1.00  0.67           H  
ATOM    473 1HA  GLY A  35      18.160   5.450   2.115  1.00  0.67           H  
ATOM    474 2HA  GLY A  35      18.315   3.733   1.821  1.00  0.67           H  
ATOM    475  N   TRP A  36      18.980   5.172  -0.336  1.00  0.65           N  
ATOM    476  CA  TRP A  36      19.222   5.513  -1.714  1.00  0.65           C  
ATOM    477  C   TRP A  36      20.244   4.610  -2.359  1.00  0.65           C  
ATOM    478  O   TRP A  36      21.277   4.245  -1.756  1.00  0.65           O  
ATOM    479  CB  TRP A  36      19.697   6.953  -1.810  1.00  0.65           C  
ATOM    480  CG  TRP A  36      18.660   7.970  -1.394  1.00  0.65           C  
ATOM    481  CD1 TRP A  36      18.381   8.341  -0.127  1.00  0.65           C  
ATOM    482  CD2 TRP A  36      17.799   8.766  -2.236  1.00  0.65           C  
ATOM    483  NE1 TRP A  36      17.410   9.299  -0.108  1.00  0.65           N  
ATOM    484  CE2 TRP A  36      17.043   9.582  -1.384  1.00  0.65           C  
ATOM    485  CE3 TRP A  36      17.617   8.862  -3.611  1.00  0.65           C  
ATOM    486  CZ2 TRP A  36      16.117  10.480  -1.861  1.00  0.65           C  
ATOM    487  CZ3 TRP A  36      16.688   9.763  -4.087  1.00  0.65           C  
ATOM    488  CH2 TRP A  36      15.956  10.553  -3.236  1.00  0.65           C  
ATOM    489  H   TRP A  36      19.758   5.159   0.315  1.00  0.65           H  
ATOM    490  HA  TRP A  36      18.288   5.416  -2.254  1.00  0.65           H  
ATOM    491 1HB  TRP A  36      20.577   7.086  -1.178  1.00  0.65           H  
ATOM    492 2HB  TRP A  36      19.997   7.163  -2.838  1.00  0.65           H  
ATOM    493  HD1 TRP A  36      18.859   7.929   0.731  1.00  0.65           H  
ATOM    494  HE1 TRP A  36      17.031   9.731   0.722  1.00  0.65           H  
ATOM    495  HE3 TRP A  36      18.193   8.237  -4.295  1.00  0.65           H  
ATOM    496  HZ2 TRP A  36      15.530  11.117  -1.198  1.00  0.65           H  
ATOM    497  HZ3 TRP A  36      16.550   9.832  -5.163  1.00  0.65           H  
ATOM    498  HH2 TRP A  36      15.230  11.251  -3.655  1.00  0.65           H  
ATOM    499  N   PHE A  37      19.948   4.321  -3.619  1.00  0.65           N  
ATOM    500  CA  PHE A  37      20.731   3.481  -4.489  1.00  0.65           C  
ATOM    501  C   PHE A  37      21.008   4.183  -5.802  1.00  0.65           C  
ATOM    502  O   PHE A  37      20.272   5.083  -6.221  1.00  0.65           O  
ATOM    503  CB  PHE A  37      19.979   2.180  -4.695  1.00  0.65           C  
ATOM    504  CG  PHE A  37      19.755   1.520  -3.360  1.00  0.65           C  
ATOM    505  CD1 PHE A  37      18.617   1.765  -2.573  1.00  0.65           C  
ATOM    506  CD2 PHE A  37      20.710   0.708  -2.864  1.00  0.65           C  
ATOM    507  CE1 PHE A  37      18.510   1.173  -1.328  1.00  0.65           C  
ATOM    508  CE2 PHE A  37      20.606   0.127  -1.636  1.00  0.65           C  
ATOM    509  CZ  PHE A  37      19.524   0.356  -0.875  1.00  0.65           C  
ATOM    510  H   PHE A  37      19.064   4.677  -3.978  1.00  0.65           H  
ATOM    511  HA  PHE A  37      21.685   3.266  -4.006  1.00  0.65           H  
ATOM    512 1HB  PHE A  37      19.031   2.392  -5.156  1.00  0.65           H  
ATOM    513 2HB  PHE A  37      20.546   1.506  -5.338  1.00  0.65           H  
ATOM    514  HD1 PHE A  37      17.828   2.432  -2.942  1.00  0.65           H  
ATOM    515  HD2 PHE A  37      21.586   0.522  -3.475  1.00  0.65           H  
ATOM    516  HE1 PHE A  37      17.642   1.359  -0.701  1.00  0.65           H  
ATOM    517  HE2 PHE A  37      21.404  -0.519  -1.264  1.00  0.65           H  
ATOM    518  HZ  PHE A  37      19.480  -0.104   0.088  1.00  0.65           H  
ATOM    519  N   ARG A  38      22.067   3.763  -6.464  1.00  0.67           N  
ATOM    520  CA  ARG A  38      22.478   4.379  -7.712  1.00  0.67           C  
ATOM    521  C   ARG A  38      22.738   3.388  -8.829  1.00  0.67           C  
ATOM    522  O   ARG A  38      23.225   2.281  -8.603  1.00  0.67           O  
ATOM    523  CB  ARG A  38      23.709   5.209  -7.459  1.00  0.67           C  
ATOM    524  CG  ARG A  38      24.194   5.935  -8.590  1.00  0.67           C  
ATOM    525  CD  ARG A  38      25.256   6.861  -8.215  1.00  0.67           C  
ATOM    526  NE  ARG A  38      26.482   6.260  -7.832  1.00  0.67           N  
ATOM    527  CZ  ARG A  38      27.523   6.994  -7.440  1.00  0.67           C  
ATOM    528  NH1 ARG A  38      27.404   8.312  -7.394  1.00  0.67           N  
ATOM    529  NH2 ARG A  38      28.644   6.391  -7.123  1.00  0.67           N  
ATOM    530  H   ARG A  38      22.624   3.014  -6.061  1.00  0.67           H  
ATOM    531  HA  ARG A  38      21.685   5.049  -8.038  1.00  0.67           H  
ATOM    532 1HB  ARG A  38      23.478   5.948  -6.716  1.00  0.67           H  
ATOM    533 2HB  ARG A  38      24.515   4.581  -7.075  1.00  0.67           H  
ATOM    534 1HG  ARG A  38      24.583   5.251  -9.343  1.00  0.67           H  
ATOM    535 2HG  ARG A  38      23.356   6.504  -8.989  1.00  0.67           H  
ATOM    536 1HD  ARG A  38      25.462   7.550  -9.033  1.00  0.67           H  
ATOM    537 2HD  ARG A  38      24.923   7.412  -7.364  1.00  0.67           H  
ATOM    538  HE  ARG A  38      26.605   5.233  -7.862  1.00  0.67           H  
ATOM    539 1HH1 ARG A  38      26.523   8.772  -7.652  1.00  0.67           H  
ATOM    540 2HH1 ARG A  38      28.199   8.913  -7.139  1.00  0.67           H  
ATOM    541 1HH2 ARG A  38      28.676   5.362  -7.199  1.00  0.67           H  
ATOM    542 2HH2 ARG A  38      29.450   6.924  -6.835  1.00  0.67           H  
ATOM    543  N   GLN A  39      22.359   3.763 -10.047  1.00  0.70           N  
ATOM    544  CA  GLN A  39      22.617   2.893 -11.178  1.00  0.70           C  
ATOM    545  C   GLN A  39      23.059   3.650 -12.414  1.00  0.70           C  
ATOM    546  O   GLN A  39      22.357   4.516 -12.926  1.00  0.70           O  
ATOM    547  CB  GLN A  39      21.351   2.112 -11.466  1.00  0.70           C  
ATOM    548  CG  GLN A  39      21.453   1.066 -12.501  1.00  0.70           C  
ATOM    549  CD  GLN A  39      20.195   0.229 -12.530  1.00  0.70           C  
ATOM    550  OE1 GLN A  39      19.139   0.642 -12.009  1.00  0.70           O  
ATOM    551  NE2 GLN A  39      20.293  -0.950 -13.118  1.00  0.70           N  
ATOM    552  H   GLN A  39      21.894   4.660 -10.182  1.00  0.70           H  
ATOM    553  HA  GLN A  39      23.412   2.195 -10.912  1.00  0.70           H  
ATOM    554 1HB  GLN A  39      21.022   1.664 -10.566  1.00  0.70           H  
ATOM    555 2HB  GLN A  39      20.579   2.805 -11.782  1.00  0.70           H  
ATOM    556 1HG  GLN A  39      21.602   1.523 -13.481  1.00  0.70           H  
ATOM    557 2HG  GLN A  39      22.298   0.418 -12.267  1.00  0.70           H  
ATOM    558 1HE2 GLN A  39      19.506  -1.562 -13.181  1.00  0.70           H  
ATOM    559 2HE2 GLN A  39      21.200  -1.227 -13.514  1.00  0.70           H  
ATOM    560  N   ALA A  40      24.258   3.371 -12.883  1.00  0.74           N  
ATOM    561  CA  ALA A  40      24.713   4.046 -14.082  1.00  0.74           C  
ATOM    562  C   ALA A  40      24.074   3.307 -15.253  1.00  0.74           C  
ATOM    563  O   ALA A  40      23.753   2.128 -15.100  1.00  0.74           O  
ATOM    564  CB  ALA A  40      26.225   4.063 -14.160  1.00  0.74           C  
ATOM    565  H   ALA A  40      24.836   2.676 -12.429  1.00  0.74           H  
ATOM    566  HA  ALA A  40      24.362   5.069 -14.052  1.00  0.74           H  
ATOM    567 1HB  ALA A  40      26.543   4.571 -15.067  1.00  0.74           H  
ATOM    568 2HB  ALA A  40      26.627   4.589 -13.293  1.00  0.74           H  
ATOM    569 3HB  ALA A  40      26.595   3.051 -14.171  1.00  0.74           H  
ATOM    570  N   PRO A  41      23.827   3.932 -16.404  1.00  0.78           N  
ATOM    571  CA  PRO A  41      23.329   3.241 -17.573  1.00  0.78           C  
ATOM    572  C   PRO A  41      24.226   2.058 -17.899  1.00  0.78           C  
ATOM    573  O   PRO A  41      25.450   2.184 -17.928  1.00  0.78           O  
ATOM    574  CB  PRO A  41      23.411   4.332 -18.644  1.00  0.78           C  
ATOM    575  CG  PRO A  41      23.240   5.629 -17.863  1.00  0.78           C  
ATOM    576  CD  PRO A  41      23.975   5.393 -16.555  1.00  0.78           C  
ATOM    577  HA  PRO A  41      22.294   2.916 -17.405  1.00  0.78           H  
ATOM    578 1HB  PRO A  41      24.375   4.268 -19.172  1.00  0.78           H  
ATOM    579 2HB  PRO A  41      22.623   4.178 -19.395  1.00  0.78           H  
ATOM    580 1HG  PRO A  41      23.649   6.476 -18.435  1.00  0.78           H  
ATOM    581 2HG  PRO A  41      22.170   5.835 -17.712  1.00  0.78           H  
ATOM    582 1HD  PRO A  41      25.031   5.685 -16.625  1.00  0.78           H  
ATOM    583 2HD  PRO A  41      23.433   5.936 -15.770  1.00  0.78           H  
ATOM    584  N   GLY A  42      23.608   0.911 -18.161  1.00  0.81           N  
ATOM    585  CA  GLY A  42      24.325  -0.316 -18.508  1.00  0.81           C  
ATOM    586  C   GLY A  42      24.871  -1.095 -17.301  1.00  0.81           C  
ATOM    587  O   GLY A  42      25.451  -2.170 -17.471  1.00  0.81           O  
ATOM    588  H   GLY A  42      22.599   0.880 -18.113  1.00  0.81           H  
ATOM    589 1HA  GLY A  42      23.658  -0.964 -19.077  1.00  0.81           H  
ATOM    590 2HA  GLY A  42      25.151  -0.065 -19.171  1.00  0.81           H  
ATOM    591  N   LYS A  43      24.686  -0.564 -16.091  1.00  0.82           N  
ATOM    592  CA  LYS A  43      25.209  -1.188 -14.879  1.00  0.82           C  
ATOM    593  C   LYS A  43      24.120  -1.677 -13.928  1.00  0.82           C  
ATOM    594  O   LYS A  43      22.932  -1.392 -14.116  1.00  0.82           O  
ATOM    595  CB  LYS A  43      26.128  -0.216 -14.140  1.00  0.82           C  
ATOM    596  CG  LYS A  43      27.319   0.300 -14.967  1.00  0.82           C  
ATOM    597  CD  LYS A  43      28.292  -0.814 -15.340  1.00  0.82           C  
ATOM    598  CE  LYS A  43      29.509  -0.258 -16.078  1.00  0.82           C  
ATOM    599  NZ  LYS A  43      30.455  -1.337 -16.496  1.00  0.82           N  
ATOM    600  H   LYS A  43      24.207   0.331 -15.993  1.00  0.82           H  
ATOM    601  HA  LYS A  43      25.799  -2.057 -15.168  1.00  0.82           H  
ATOM    602 1HB  LYS A  43      25.544   0.649 -13.825  1.00  0.82           H  
ATOM    603 2HB  LYS A  43      26.517  -0.686 -13.238  1.00  0.82           H  
ATOM    604 1HG  LYS A  43      26.946   0.780 -15.878  1.00  0.82           H  
ATOM    605 2HG  LYS A  43      27.860   1.043 -14.388  1.00  0.82           H  
ATOM    606 1HD  LYS A  43      28.624  -1.328 -14.438  1.00  0.82           H  
ATOM    607 2HD  LYS A  43      27.786  -1.535 -15.985  1.00  0.82           H  
ATOM    608 1HE  LYS A  43      29.170   0.278 -16.964  1.00  0.82           H  
ATOM    609 2HE  LYS A  43      30.035   0.438 -15.424  1.00  0.82           H  
ATOM    610 1HZ  LYS A  43      31.241  -0.928 -16.980  1.00  0.82           H  
ATOM    611 2HZ  LYS A  43      30.783  -1.834 -15.679  1.00  0.82           H  
ATOM    612 3HZ  LYS A  43      29.977  -1.981 -17.112  1.00  0.82           H  
ATOM    613  N   GLU A  44      24.554  -2.435 -12.920  1.00  0.82           N  
ATOM    614  CA  GLU A  44      23.717  -2.940 -11.835  1.00  0.82           C  
ATOM    615  C   GLU A  44      23.603  -1.878 -10.743  1.00  0.82           C  
ATOM    616  O   GLU A  44      24.383  -0.928 -10.726  1.00  0.82           O  
ATOM    617  CB  GLU A  44      24.302  -4.236 -11.269  1.00  0.82           C  
ATOM    618  CG  GLU A  44      24.348  -5.388 -12.273  1.00  0.82           C  
ATOM    619  CD  GLU A  44      24.904  -6.672 -11.692  1.00  0.82           C  
ATOM    620  OE1 GLU A  44      25.464  -6.628 -10.622  1.00  0.82           O  
ATOM    621  OE2 GLU A  44      24.764  -7.695 -12.323  1.00  0.82           O  
ATOM    622  H   GLU A  44      25.540  -2.649 -12.885  1.00  0.82           H  
ATOM    623  HA  GLU A  44      22.718  -3.142 -12.224  1.00  0.82           H  
ATOM    624 1HB  GLU A  44      25.318  -4.053 -10.918  1.00  0.82           H  
ATOM    625 2HB  GLU A  44      23.713  -4.558 -10.410  1.00  0.82           H  
ATOM    626 1HG  GLU A  44      23.338  -5.576 -12.635  1.00  0.82           H  
ATOM    627 2HG  GLU A  44      24.957  -5.087 -13.124  1.00  0.82           H  
ATOM    628  N   ARG A  45      22.619  -2.019  -9.859  1.00  0.80           N  
ATOM    629  CA  ARG A  45      22.431  -1.065  -8.763  1.00  0.80           C  
ATOM    630  C   ARG A  45      23.475  -1.199  -7.657  1.00  0.80           C  
ATOM    631  O   ARG A  45      23.867  -2.312  -7.295  1.00  0.80           O  
ATOM    632  CB  ARG A  45      21.037  -1.232  -8.166  1.00  0.80           C  
ATOM    633  CG  ARG A  45      19.948  -0.816  -9.127  1.00  0.80           C  
ATOM    634  CD  ARG A  45      18.568  -0.987  -8.652  1.00  0.80           C  
ATOM    635  NE  ARG A  45      17.634  -0.559  -9.699  1.00  0.80           N  
ATOM    636  CZ  ARG A  45      16.294  -0.658  -9.630  1.00  0.80           C  
ATOM    637  NH1 ARG A  45      15.726  -1.177  -8.566  1.00  0.80           N  
ATOM    638  NH2 ARG A  45      15.551  -0.243 -10.640  1.00  0.80           N  
ATOM    639  H   ARG A  45      21.998  -2.810  -9.936  1.00  0.80           H  
ATOM    640  HA  ARG A  45      22.505  -0.060  -9.176  1.00  0.80           H  
ATOM    641 1HB  ARG A  45      20.873  -2.270  -7.882  1.00  0.80           H  
ATOM    642 2HB  ARG A  45      20.950  -0.620  -7.265  1.00  0.80           H  
ATOM    643 1HG  ARG A  45      20.054   0.231  -9.307  1.00  0.80           H  
ATOM    644 2HG  ARG A  45      20.062  -1.361 -10.061  1.00  0.80           H  
ATOM    645 1HD  ARG A  45      18.375  -2.033  -8.419  1.00  0.80           H  
ATOM    646 2HD  ARG A  45      18.400  -0.372  -7.768  1.00  0.80           H  
ATOM    647  HE  ARG A  45      18.043  -0.151 -10.557  1.00  0.80           H  
ATOM    648 1HH1 ARG A  45      16.303  -1.512  -7.805  1.00  0.80           H  
ATOM    649 2HH1 ARG A  45      14.722  -1.263  -8.521  1.00  0.80           H  
ATOM    650 1HH2 ARG A  45      15.991   0.133 -11.472  1.00  0.80           H  
ATOM    651 2HH2 ARG A  45      14.549  -0.318 -10.593  1.00  0.80           H  
ATOM    652  N   GLU A  46      23.848  -0.061  -7.063  1.00  0.78           N  
ATOM    653  CA  GLU A  46      24.775  -0.034  -5.934  1.00  0.78           C  
ATOM    654  C   GLU A  46      24.256   0.858  -4.819  1.00  0.78           C  
ATOM    655  O   GLU A  46      23.453   1.761  -5.044  1.00  0.78           O  
ATOM    656  CB  GLU A  46      26.153   0.488  -6.367  1.00  0.78           C  
ATOM    657  CG  GLU A  46      26.199   1.954  -6.849  1.00  0.78           C  
ATOM    658  CD  GLU A  46      27.588   2.381  -7.324  1.00  0.78           C  
ATOM    659  OE1 GLU A  46      28.465   1.546  -7.338  1.00  0.78           O  
ATOM    660  OE2 GLU A  46      27.769   3.539  -7.684  1.00  0.78           O  
ATOM    661  H   GLU A  46      23.514   0.818  -7.455  1.00  0.78           H  
ATOM    662  HA  GLU A  46      24.881  -1.045  -5.544  1.00  0.78           H  
ATOM    663 1HB  GLU A  46      26.850   0.396  -5.534  1.00  0.78           H  
ATOM    664 2HB  GLU A  46      26.531  -0.135  -7.178  1.00  0.78           H  
ATOM    665 1HG  GLU A  46      25.506   2.072  -7.670  1.00  0.78           H  
ATOM    666 2HG  GLU A  46      25.874   2.607  -6.035  1.00  0.78           H  
ATOM    667  N   GLY A  47      24.701   0.610  -3.597  1.00  0.75           N  
ATOM    668  CA  GLY A  47      24.261   1.448  -2.489  1.00  0.75           C  
ATOM    669  C   GLY A  47      24.945   2.792  -2.456  1.00  0.75           C  
ATOM    670  O   GLY A  47      26.113   2.919  -2.819  1.00  0.75           O  
ATOM    671  H   GLY A  47      25.350  -0.147  -3.434  1.00  0.75           H  
ATOM    672 1HA  GLY A  47      23.198   1.619  -2.552  1.00  0.75           H  
ATOM    673 2HA  GLY A  47      24.438   0.926  -1.548  1.00  0.75           H  
ATOM    674  N   VAL A  48      24.225   3.778  -1.945  1.00  0.74           N  
ATOM    675  CA  VAL A  48      24.755   5.103  -1.707  1.00  0.74           C  
ATOM    676  C   VAL A  48      24.705   5.452  -0.226  1.00  0.74           C  
ATOM    677  O   VAL A  48      25.730   5.733   0.405  1.00  0.74           O  
ATOM    678  CB  VAL A  48      23.928   6.120  -2.503  1.00  0.74           C  
ATOM    679  CG1 VAL A  48      24.360   7.463  -2.232  1.00  0.74           C  
ATOM    680  CG2 VAL A  48      24.060   5.844  -3.972  1.00  0.74           C  
ATOM    681  H   VAL A  48      23.240   3.622  -1.728  1.00  0.74           H  
ATOM    682  HA  VAL A  48      25.792   5.135  -2.042  1.00  0.74           H  
ATOM    683  HB  VAL A  48      22.892   6.045  -2.208  1.00  0.74           H  
ATOM    684 1HG1 VAL A  48      23.748   8.148  -2.806  1.00  0.74           H  
ATOM    685 2HG1 VAL A  48      24.256   7.683  -1.173  1.00  0.74           H  
ATOM    686 3HG1 VAL A  48      25.376   7.558  -2.518  1.00  0.74           H  
ATOM    687 1HG2 VAL A  48      23.458   6.568  -4.513  1.00  0.74           H  
ATOM    688 2HG2 VAL A  48      25.105   5.934  -4.271  1.00  0.74           H  
ATOM    689 3HG2 VAL A  48      23.708   4.839  -4.190  1.00  0.74           H  
ATOM    690  N   ALA A  49      23.496   5.452   0.327  1.00  0.75           N  
ATOM    691  CA  ALA A  49      23.330   5.860   1.720  1.00  0.75           C  
ATOM    692  C   ALA A  49      22.011   5.372   2.287  1.00  0.75           C  
ATOM    693  O   ALA A  49      21.050   5.157   1.550  1.00  0.75           O  
ATOM    694  CB  ALA A  49      23.418   7.368   1.839  1.00  0.75           C  
ATOM    695  H   ALA A  49      22.693   5.172  -0.237  1.00  0.75           H  
ATOM    696  HA  ALA A  49      24.131   5.416   2.299  1.00  0.75           H  
ATOM    697 1HB  ALA A  49      23.324   7.653   2.892  1.00  0.75           H  
ATOM    698 2HB  ALA A  49      24.370   7.710   1.456  1.00  0.75           H  
ATOM    699 3HB  ALA A  49      22.614   7.825   1.266  1.00  0.75           H  
ATOM    700  N   GLY A  50      21.925   5.269   3.605  1.00  0.77           N  
ATOM    701  CA  GLY A  50      20.650   4.895   4.200  1.00  0.77           C  
ATOM    702  C   GLY A  50      20.450   5.473   5.586  1.00  0.77           C  
ATOM    703  O   GLY A  50      21.397   5.834   6.289  1.00  0.77           O  
ATOM    704  H   GLY A  50      22.748   5.440   4.183  1.00  0.77           H  
ATOM    705 1HA  GLY A  50      19.847   5.245   3.565  1.00  0.77           H  
ATOM    706 2HA  GLY A  50      20.568   3.811   4.230  1.00  0.77           H  
ATOM    707  N   ILE A  51      19.189   5.551   5.978  1.00  0.81           N  
ATOM    708  CA  ILE A  51      18.831   6.154   7.249  1.00  0.81           C  
ATOM    709  C   ILE A  51      17.762   5.323   7.951  1.00  0.81           C  
ATOM    710  O   ILE A  51      16.825   4.812   7.323  1.00  0.81           O  
ATOM    711  CB  ILE A  51      18.372   7.602   6.964  1.00  0.81           C  
ATOM    712  CG1 ILE A  51      18.133   8.386   8.208  1.00  0.81           C  
ATOM    713  CG2 ILE A  51      17.111   7.582   6.128  1.00  0.81           C  
ATOM    714  CD1 ILE A  51      18.061   9.891   7.914  1.00  0.81           C  
ATOM    715  H   ILE A  51      18.456   5.200   5.362  1.00  0.81           H  
ATOM    716  HA  ILE A  51      19.709   6.183   7.887  1.00  0.81           H  
ATOM    717  HB  ILE A  51      19.154   8.115   6.413  1.00  0.81           H  
ATOM    718 1HG1 ILE A  51      17.193   8.063   8.654  1.00  0.81           H  
ATOM    719 2HG1 ILE A  51      18.929   8.190   8.923  1.00  0.81           H  
ATOM    720 1HG2 ILE A  51      16.807   8.602   5.911  1.00  0.81           H  
ATOM    721 2HG2 ILE A  51      17.298   7.047   5.199  1.00  0.81           H  
ATOM    722 3HG2 ILE A  51      16.316   7.080   6.687  1.00  0.81           H  
ATOM    723 1HD1 ILE A  51      17.880  10.436   8.836  1.00  0.81           H  
ATOM    724 2HD1 ILE A  51      19.003  10.223   7.476  1.00  0.81           H  
ATOM    725 3HD1 ILE A  51      17.250  10.082   7.214  1.00  0.81           H  
ATOM    726  N   CYS A  52      17.876   5.189   9.266  1.00  0.87           N  
ATOM    727  CA  CYS A  52      16.873   4.378   9.921  1.00  0.87           C  
ATOM    728  C   CYS A  52      15.554   5.081   9.874  1.00  0.87           C  
ATOM    729  O   CYS A  52      15.486   6.295   9.688  1.00  0.87           O  
ATOM    730  CB  CYS A  52      17.193   4.045  11.357  1.00  0.87           C  
ATOM    731  SG  CYS A  52      16.921   5.307  12.508  1.00  0.87           S  
ATOM    732  H   CYS A  52      18.663   5.602   9.767  1.00  0.87           H  
ATOM    733  HA  CYS A  52      16.789   3.440   9.381  1.00  0.87           H  
ATOM    734 1HB  CYS A  52      16.607   3.180  11.655  1.00  0.87           H  
ATOM    735 2HB  CYS A  52      18.231   3.779  11.435  1.00  0.87           H  
ATOM    736  HG  CYS A  52      17.346   4.586  13.558  1.00  0.87           H  
ATOM    737  N   ALA A  53      14.509   4.345  10.174  1.00  0.94           N  
ATOM    738  CA  ALA A  53      13.160   4.859  10.074  1.00  0.94           C  
ATOM    739  C   ALA A  53      12.897   6.144  10.843  1.00  0.94           C  
ATOM    740  O   ALA A  53      12.173   7.015  10.369  1.00  0.94           O  
ATOM    741  CB  ALA A  53      12.220   3.822  10.589  1.00  0.94           C  
ATOM    742  H   ALA A  53      14.649   3.368  10.393  1.00  0.94           H  
ATOM    743  HA  ALA A  53      12.964   5.046   9.015  1.00  0.94           H  
ATOM    744 1HB  ALA A  53      11.248   4.173  10.441  1.00  0.94           H  
ATOM    745 2HB  ALA A  53      12.357   2.913  10.063  1.00  0.94           H  
ATOM    746 3HB  ALA A  53      12.403   3.657  11.645  1.00  0.94           H  
ATOM    747  N   ASN A  54      13.505   6.279  12.019  1.00  1.01           N  
ATOM    748  CA  ASN A  54      13.268   7.452  12.847  1.00  1.01           C  
ATOM    749  C   ASN A  54      14.365   8.516  12.769  1.00  1.01           C  
ATOM    750  O   ASN A  54      14.365   9.459  13.561  1.00  1.01           O  
ATOM    751  CB  ASN A  54      13.058   7.010  14.279  1.00  1.01           C  
ATOM    752  CG  ASN A  54      11.755   6.272  14.451  1.00  1.01           C  
ATOM    753  OD1 ASN A  54      10.694   6.899  14.517  1.00  1.01           O  
ATOM    754  ND2 ASN A  54      11.810   4.965  14.510  1.00  1.01           N  
ATOM    755  H   ASN A  54      14.113   5.547  12.347  1.00  1.01           H  
ATOM    756  HA  ASN A  54      12.348   7.926  12.504  1.00  1.01           H  
ATOM    757 1HB  ASN A  54      13.881   6.360  14.583  1.00  1.01           H  
ATOM    758 2HB  ASN A  54      13.064   7.880  14.934  1.00  1.01           H  
ATOM    759 1HD2 ASN A  54      10.963   4.436  14.608  1.00  1.01           H  
ATOM    760 2HD2 ASN A  54      12.687   4.495  14.446  1.00  1.01           H  
ATOM    761  N   GLY A  55      15.310   8.376  11.837  1.00  1.06           N  
ATOM    762  CA  GLY A  55      16.362   9.382  11.666  1.00  1.06           C  
ATOM    763  C   GLY A  55      17.465   9.346  12.731  1.00  1.06           C  
ATOM    764  O   GLY A  55      18.284  10.260  12.817  1.00  1.06           O  
ATOM    765  H   GLY A  55      15.285   7.587  11.186  1.00  1.06           H  
ATOM    766 1HA  GLY A  55      16.811   9.240  10.687  1.00  1.06           H  
ATOM    767 2HA  GLY A  55      15.905  10.369  11.654  1.00  1.06           H  
ATOM    768  N   LYS A  56      17.489   8.289  13.533  1.00  1.08           N  
ATOM    769  CA  LYS A  56      18.422   8.119  14.648  1.00  1.08           C  
ATOM    770  C   LYS A  56      19.787   7.559  14.253  1.00  1.08           C  
ATOM    771  O   LYS A  56      20.702   7.508  15.076  1.00  1.08           O  
ATOM    772  CB  LYS A  56      17.807   7.196  15.697  1.00  1.08           C  
ATOM    773  CG  LYS A  56      16.558   7.755  16.373  1.00  1.08           C  
ATOM    774  CD  LYS A  56      16.011   6.779  17.411  1.00  1.08           C  
ATOM    775  CE  LYS A  56      14.769   7.328  18.105  1.00  1.08           C  
ATOM    776  NZ  LYS A  56      14.238   6.376  19.129  1.00  1.08           N  
ATOM    777  H   LYS A  56      16.793   7.578  13.378  1.00  1.08           H  
ATOM    778  HA  LYS A  56      18.587   9.098  15.097  1.00  1.08           H  
ATOM    779 1HB  LYS A  56      17.551   6.244  15.247  1.00  1.08           H  
ATOM    780 2HB  LYS A  56      18.544   6.996  16.472  1.00  1.08           H  
ATOM    781 1HG  LYS A  56      16.798   8.700  16.858  1.00  1.08           H  
ATOM    782 2HG  LYS A  56      15.793   7.941  15.618  1.00  1.08           H  
ATOM    783 1HD  LYS A  56      15.757   5.837  16.921  1.00  1.08           H  
ATOM    784 2HD  LYS A  56      16.776   6.581  18.162  1.00  1.08           H  
ATOM    785 1HE  LYS A  56      15.020   8.269  18.592  1.00  1.08           H  
ATOM    786 2HE  LYS A  56      13.995   7.512  17.359  1.00  1.08           H  
ATOM    787 1HZ  LYS A  56      13.418   6.772  19.567  1.00  1.08           H  
ATOM    788 2HZ  LYS A  56      13.993   5.502  18.684  1.00  1.08           H  
ATOM    789 3HZ  LYS A  56      14.944   6.208  19.831  1.00  1.08           H  
ATOM    790  N   ALA A  57      19.920   7.102  13.017  1.00  1.06           N  
ATOM    791  CA  ALA A  57      21.181   6.537  12.560  1.00  1.06           C  
ATOM    792  C   ALA A  57      21.326   6.633  11.061  1.00  1.06           C  
ATOM    793  O   ALA A  57      20.393   6.349  10.301  1.00  1.06           O  
ATOM    794  CB  ALA A  57      21.292   5.090  12.970  1.00  1.06           C  
ATOM    795  H   ALA A  57      19.138   7.170  12.388  1.00  1.06           H  
ATOM    796  HA  ALA A  57      21.992   7.106  13.016  1.00  1.06           H  
ATOM    797 1HB  ALA A  57      22.251   4.686  12.640  1.00  1.06           H  
ATOM    798 2HB  ALA A  57      21.222   5.024  14.052  1.00  1.06           H  
ATOM    799 3HB  ALA A  57      20.483   4.524  12.510  1.00  1.06           H  
ATOM    800  N   ILE A  58      22.529   7.003  10.635  1.00  1.02           N  
ATOM    801  CA  ILE A  58      22.851   7.122   9.220  1.00  1.02           C  
ATOM    802  C   ILE A  58      24.092   6.354   8.789  1.00  1.02           C  
ATOM    803  O   ILE A  58      25.150   6.463   9.415  1.00  1.02           O  
ATOM    804  CB  ILE A  58      23.026   8.583   8.826  1.00  1.02           C  
ATOM    805  CG1 ILE A  58      21.747   9.366   9.051  1.00  1.02           C  
ATOM    806  CG2 ILE A  58      23.385   8.625   7.441  1.00  1.02           C  
ATOM    807  CD1 ILE A  58      21.919  10.833   8.890  1.00  1.02           C  
ATOM    808  H   ILE A  58      23.244   7.218  11.316  1.00  1.02           H  
ATOM    809  HA  ILE A  58      22.013   6.725   8.649  1.00  1.02           H  
ATOM    810  HB  ILE A  58      23.808   9.047   9.422  1.00  1.02           H  
ATOM    811 1HG1 ILE A  58      21.018   9.027   8.327  1.00  1.02           H  
ATOM    812 2HG1 ILE A  58      21.366   9.187  10.044  1.00  1.02           H  
ATOM    813 1HG2 ILE A  58      23.500   9.653   7.156  1.00  1.02           H  
ATOM    814 2HG2 ILE A  58      24.305   8.096   7.281  1.00  1.02           H  
ATOM    815 3HG2 ILE A  58      22.598   8.152   6.874  1.00  1.02           H  
ATOM    816 1HD1 ILE A  58      20.961  11.333   9.042  1.00  1.02           H  
ATOM    817 2HD1 ILE A  58      22.640  11.200   9.619  1.00  1.02           H  
ATOM    818 3HD1 ILE A  58      22.281  11.046   7.888  1.00  1.02           H  
ATOM    819  N   HIS A  59      23.952   5.581   7.715  1.00  0.96           N  
ATOM    820  CA  HIS A  59      25.051   4.815   7.146  1.00  0.96           C  
ATOM    821  C   HIS A  59      25.357   5.288   5.724  1.00  0.96           C  
ATOM    822  O   HIS A  59      24.451   5.647   4.967  1.00  0.96           O  
ATOM    823  CB  HIS A  59      24.731   3.317   7.140  1.00  0.96           C  
ATOM    824  CG  HIS A  59      24.618   2.654   8.519  1.00  0.96           C  
ATOM    825  ND1 HIS A  59      24.220   1.341   8.674  1.00  0.96           N  
ATOM    826  CD2 HIS A  59      24.868   3.111   9.775  1.00  0.96           C  
ATOM    827  CE1 HIS A  59      24.227   1.029   9.957  1.00  0.96           C  
ATOM    828  NE2 HIS A  59      24.614   2.081  10.642  1.00  0.96           N  
ATOM    829  H   HIS A  59      23.044   5.565   7.252  1.00  0.96           H  
ATOM    830  HA  HIS A  59      25.951   4.965   7.742  1.00  0.96           H  
ATOM    831 1HB  HIS A  59      23.797   3.150   6.601  1.00  0.96           H  
ATOM    832 2HB  HIS A  59      25.507   2.800   6.610  1.00  0.96           H  
ATOM    833  HD1 HIS A  59      23.963   0.700   7.951  1.00  0.96           H  
ATOM    834  HD2 HIS A  59      25.209   4.062  10.171  1.00  0.96           H  
ATOM    835  HE1 HIS A  59      23.945   0.031  10.283  1.00  0.96           H  
ATOM    836  N   TYR A  60      26.633   5.266   5.348  1.00  0.91           N  
ATOM    837  CA  TYR A  60      27.038   5.628   3.986  1.00  0.91           C  
ATOM    838  C   TYR A  60      27.986   4.612   3.390  1.00  0.91           C  
ATOM    839  O   TYR A  60      28.706   3.924   4.117  1.00  0.91           O  
ATOM    840  CB  TYR A  60      27.746   6.979   3.940  1.00  0.91           C  
ATOM    841  CG  TYR A  60      26.956   8.161   4.403  1.00  0.91           C  
ATOM    842  CD1 TYR A  60      26.989   8.520   5.733  1.00  0.91           C  
ATOM    843  CD2 TYR A  60      26.209   8.897   3.501  1.00  0.91           C  
ATOM    844  CE1 TYR A  60      26.281   9.609   6.166  1.00  0.91           C  
ATOM    845  CE2 TYR A  60      25.484   9.987   3.935  1.00  0.91           C  
ATOM    846  CZ  TYR A  60      25.521  10.345   5.271  1.00  0.91           C  
ATOM    847  OH  TYR A  60      24.799  11.428   5.739  1.00  0.91           O  
ATOM    848  H   TYR A  60      27.338   4.982   6.013  1.00  0.91           H  
ATOM    849  HA  TYR A  60      26.158   5.664   3.349  1.00  0.91           H  
ATOM    850 1HB  TYR A  60      28.614   6.910   4.568  1.00  0.91           H  
ATOM    851 2HB  TYR A  60      28.093   7.174   2.923  1.00  0.91           H  
ATOM    852  HD1 TYR A  60      27.581   7.939   6.441  1.00  0.91           H  
ATOM    853  HD2 TYR A  60      26.194   8.611   2.451  1.00  0.91           H  
ATOM    854  HE1 TYR A  60      26.309   9.889   7.220  1.00  0.91           H  
ATOM    855  HE2 TYR A  60      24.892  10.559   3.223  1.00  0.91           H  
ATOM    856  HH  TYR A  60      24.922  11.498   6.693  1.00  0.91           H  
ATOM    857  N   VAL A  61      28.017   4.567   2.069  1.00  0.87           N  
ATOM    858  CA  VAL A  61      28.982   3.781   1.318  1.00  0.87           C  
ATOM    859  C   VAL A  61      30.306   4.551   1.175  1.00  0.87           C  
ATOM    860  O   VAL A  61      30.316   5.758   0.918  1.00  0.87           O  
ATOM    861  CB  VAL A  61      28.358   3.370  -0.022  1.00  0.87           C  
ATOM    862  CG1 VAL A  61      29.347   2.675  -0.915  1.00  0.87           C  
ATOM    863  CG2 VAL A  61      27.212   2.453   0.309  1.00  0.87           C  
ATOM    864  H   VAL A  61      27.331   5.113   1.541  1.00  0.87           H  
ATOM    865  HA  VAL A  61      29.181   2.865   1.874  1.00  0.87           H  
ATOM    866  HB  VAL A  61      27.990   4.247  -0.553  1.00  0.87           H  
ATOM    867 1HG1 VAL A  61      28.843   2.389  -1.843  1.00  0.87           H  
ATOM    868 2HG1 VAL A  61      30.155   3.338  -1.146  1.00  0.87           H  
ATOM    869 3HG1 VAL A  61      29.730   1.785  -0.419  1.00  0.87           H  
ATOM    870 1HG2 VAL A  61      26.735   2.129  -0.580  1.00  0.87           H  
ATOM    871 2HG2 VAL A  61      27.587   1.583   0.841  1.00  0.87           H  
ATOM    872 3HG2 VAL A  61      26.501   2.988   0.932  1.00  0.87           H  
ATOM    873  N   ASP A  62      31.435   3.858   1.338  1.00  0.84           N  
ATOM    874  CA  ASP A  62      32.754   4.507   1.288  1.00  0.84           C  
ATOM    875  C   ASP A  62      33.009   5.362   0.044  1.00  0.84           C  
ATOM    876  O   ASP A  62      33.758   6.334   0.107  1.00  0.84           O  
ATOM    877  CB  ASP A  62      33.873   3.461   1.387  1.00  0.84           C  
ATOM    878  CG  ASP A  62      34.080   2.858   2.805  1.00  0.84           C  
ATOM    879  OD1 ASP A  62      33.575   3.410   3.772  1.00  0.84           O  
ATOM    880  OD2 ASP A  62      34.735   1.853   2.901  1.00  0.84           O  
ATOM    881  H   ASP A  62      31.378   2.867   1.529  1.00  0.84           H  
ATOM    882  HA  ASP A  62      32.831   5.160   2.147  1.00  0.84           H  
ATOM    883 1HB  ASP A  62      33.663   2.647   0.694  1.00  0.84           H  
ATOM    884 2HB  ASP A  62      34.812   3.916   1.069  1.00  0.84           H  
ATOM    885  N   SER A  63      32.400   5.015  -1.083  1.00  0.82           N  
ATOM    886  CA  SER A  63      32.606   5.765  -2.316  1.00  0.82           C  
ATOM    887  C   SER A  63      31.854   7.107  -2.358  1.00  0.82           C  
ATOM    888  O   SER A  63      32.075   7.905  -3.274  1.00  0.82           O  
ATOM    889  CB  SER A  63      32.223   4.917  -3.510  1.00  0.82           C  
ATOM    890  OG  SER A  63      30.854   4.667  -3.533  1.00  0.82           O  
ATOM    891  H   SER A  63      31.786   4.220  -1.082  1.00  0.82           H  
ATOM    892  HA  SER A  63      33.672   5.983  -2.395  1.00  0.82           H  
ATOM    893 1HB  SER A  63      32.515   5.433  -4.423  1.00  0.82           H  
ATOM    894 2HB  SER A  63      32.767   3.975  -3.477  1.00  0.82           H  
ATOM    895  HG  SER A  63      30.434   5.525  -3.448  1.00  0.82           H  
ATOM    896  N   VAL A  64      30.942   7.348  -1.404  1.00  0.79           N  
ATOM    897  CA  VAL A  64      30.201   8.607  -1.366  1.00  0.79           C  
ATOM    898  C   VAL A  64      30.450   9.395  -0.067  1.00  0.79           C  
ATOM    899  O   VAL A  64      30.086  10.579   0.032  1.00  0.79           O  
ATOM    900  CB  VAL A  64      28.698   8.379  -1.585  1.00  0.79           C  
ATOM    901  CG1 VAL A  64      28.476   7.736  -2.965  1.00  0.79           C  
ATOM    902  CG2 VAL A  64      28.100   7.539  -0.495  1.00  0.79           C  
ATOM    903  H   VAL A  64      30.780   6.662  -0.669  1.00  0.79           H  
ATOM    904  HA  VAL A  64      30.549   9.228  -2.193  1.00  0.79           H  
ATOM    905  HB  VAL A  64      28.215   9.338  -1.588  1.00  0.79           H  
ATOM    906 1HG1 VAL A  64      27.433   7.608  -3.155  1.00  0.79           H  
ATOM    907 2HG1 VAL A  64      28.901   8.383  -3.736  1.00  0.79           H  
ATOM    908 3HG1 VAL A  64      28.957   6.768  -2.995  1.00  0.79           H  
ATOM    909 1HG2 VAL A  64      27.045   7.436  -0.685  1.00  0.79           H  
ATOM    910 2HG2 VAL A  64      28.561   6.570  -0.495  1.00  0.79           H  
ATOM    911 3HG2 VAL A  64      28.249   8.017   0.473  1.00  0.79           H  
ATOM    912  N   LYS A  65      31.107   8.756   0.910  1.00  0.76           N  
ATOM    913  CA  LYS A  65      31.426   9.441   2.161  1.00  0.76           C  
ATOM    914  C   LYS A  65      32.257  10.675   1.881  1.00  0.76           C  
ATOM    915  O   LYS A  65      33.182  10.651   1.071  1.00  0.76           O  
ATOM    916  CB  LYS A  65      32.193   8.539   3.134  1.00  0.76           C  
ATOM    917  CG  LYS A  65      31.384   7.438   3.751  1.00  0.76           C  
ATOM    918  CD  LYS A  65      32.219   6.558   4.676  1.00  0.76           C  
ATOM    919  CE  LYS A  65      31.391   5.406   5.213  1.00  0.76           C  
ATOM    920  NZ  LYS A  65      32.213   4.418   5.954  1.00  0.76           N  
ATOM    921  H   LYS A  65      31.343   7.772   0.794  1.00  0.76           H  
ATOM    922  HA  LYS A  65      30.493   9.755   2.632  1.00  0.76           H  
ATOM    923 1HB  LYS A  65      33.027   8.067   2.604  1.00  0.76           H  
ATOM    924 2HB  LYS A  65      32.614   9.143   3.936  1.00  0.76           H  
ATOM    925 1HG  LYS A  65      30.603   7.901   4.340  1.00  0.76           H  
ATOM    926 2HG  LYS A  65      30.929   6.834   2.988  1.00  0.76           H  
ATOM    927 1HD  LYS A  65      33.086   6.160   4.153  1.00  0.76           H  
ATOM    928 2HD  LYS A  65      32.572   7.152   5.516  1.00  0.76           H  
ATOM    929 1HE  LYS A  65      30.624   5.799   5.874  1.00  0.76           H  
ATOM    930 2HE  LYS A  65      30.921   4.904   4.380  1.00  0.76           H  
ATOM    931 1HZ  LYS A  65      31.631   3.666   6.278  1.00  0.76           H  
ATOM    932 2HZ  LYS A  65      32.904   4.041   5.290  1.00  0.76           H  
ATOM    933 3HZ  LYS A  65      32.676   4.848   6.730  1.00  0.76           H  
ATOM    934  N   GLY A  66      31.904  11.767   2.542  1.00  0.73           N  
ATOM    935  CA  GLY A  66      32.599  13.037   2.389  1.00  0.73           C  
ATOM    936  C   GLY A  66      31.962  13.919   1.314  1.00  0.73           C  
ATOM    937  O   GLY A  66      32.274  15.106   1.221  1.00  0.73           O  
ATOM    938  H   GLY A  66      31.124  11.716   3.183  1.00  0.73           H  
ATOM    939 1HA  GLY A  66      32.598  13.566   3.342  1.00  0.73           H  
ATOM    940 2HA  GLY A  66      33.641  12.849   2.132  1.00  0.73           H  
ATOM    941  N   ARG A  67      31.055  13.347   0.516  1.00  0.71           N  
ATOM    942  CA  ARG A  67      30.390  14.105  -0.535  1.00  0.71           C  
ATOM    943  C   ARG A  67      28.884  14.166  -0.316  1.00  0.71           C  
ATOM    944  O   ARG A  67      28.270  15.222  -0.488  1.00  0.71           O  
ATOM    945  CB  ARG A  67      30.617  13.452  -1.893  1.00  0.71           C  
ATOM    946  CG  ARG A  67      32.039  13.450  -2.413  1.00  0.71           C  
ATOM    947  CD  ARG A  67      32.118  12.740  -3.732  1.00  0.71           C  
ATOM    948  NE  ARG A  67      33.490  12.618  -4.229  1.00  0.71           N  
ATOM    949  CZ  ARG A  67      33.842  11.890  -5.319  1.00  0.71           C  
ATOM    950  NH1 ARG A  67      32.925  11.249  -6.003  1.00  0.71           N  
ATOM    951  NH2 ARG A  67      35.107  11.813  -5.699  1.00  0.71           N  
ATOM    952  H   ARG A  67      30.833  12.359   0.613  1.00  0.71           H  
ATOM    953  HA  ARG A  67      30.785  15.121  -0.552  1.00  0.71           H  
ATOM    954 1HB  ARG A  67      30.282  12.414  -1.857  1.00  0.71           H  
ATOM    955 2HB  ARG A  67      30.009  13.966  -2.640  1.00  0.71           H  
ATOM    956 1HG  ARG A  67      32.379  14.480  -2.547  1.00  0.71           H  
ATOM    957 2HG  ARG A  67      32.687  12.936  -1.699  1.00  0.71           H  
ATOM    958 1HD  ARG A  67      31.700  11.735  -3.629  1.00  0.71           H  
ATOM    959 2HD  ARG A  67      31.536  13.297  -4.476  1.00  0.71           H  
ATOM    960  HE  ARG A  67      34.221  13.099  -3.724  1.00  0.71           H  
ATOM    961 1HH1 ARG A  67      31.955  11.299  -5.712  1.00  0.71           H  
ATOM    962 2HH1 ARG A  67      33.195  10.693  -6.832  1.00  0.71           H  
ATOM    963 1HH2 ARG A  67      35.825  12.295  -5.181  1.00  0.71           H  
ATOM    964 2HH2 ARG A  67      35.347  11.253  -6.518  1.00  0.71           H  
ATOM    965  N   PHE A  68      28.283  13.027   0.050  1.00  0.69           N  
ATOM    966  CA  PHE A  68      26.824  12.980   0.176  1.00  0.69           C  
ATOM    967  C   PHE A  68      26.337  13.003   1.623  1.00  0.69           C  
ATOM    968  O   PHE A  68      26.943  12.385   2.501  1.00  0.69           O  
ATOM    969  CB  PHE A  68      26.253  11.711  -0.453  1.00  0.69           C  
ATOM    970  CG  PHE A  68      26.436  11.528  -1.980  1.00  0.69           C  
ATOM    971  CD1 PHE A  68      27.211  12.357  -2.783  1.00  0.69           C  
ATOM    972  CD2 PHE A  68      25.817  10.483  -2.579  1.00  0.69           C  
ATOM    973  CE1 PHE A  68      27.361  12.108  -4.139  1.00  0.69           C  
ATOM    974  CE2 PHE A  68      25.951  10.221  -3.934  1.00  0.69           C  
ATOM    975  CZ  PHE A  68      26.733  11.036  -4.712  1.00  0.69           C  
ATOM    976  H   PHE A  68      28.840  12.183   0.180  1.00  0.69           H  
ATOM    977  HA  PHE A  68      26.410  13.844  -0.335  1.00  0.69           H  
ATOM    978 1HB  PHE A  68      26.697  10.844   0.041  1.00  0.69           H  
ATOM    979 2HB  PHE A  68      25.196  11.686  -0.241  1.00  0.69           H  
ATOM    980  HD1 PHE A  68      27.699  13.196  -2.361  1.00  0.69           H  
ATOM    981  HD2 PHE A  68      25.219   9.859  -1.954  1.00  0.69           H  
ATOM    982  HE1 PHE A  68      27.979  12.767  -4.757  1.00  0.69           H  
ATOM    983  HE2 PHE A  68      25.445   9.371  -4.382  1.00  0.69           H  
ATOM    984  HZ  PHE A  68      26.849  10.841  -5.781  1.00  0.69           H  
ATOM    985  N   THR A  69      25.200  13.668   1.846  1.00  0.69           N  
ATOM    986  CA  THR A  69      24.518  13.664   3.142  1.00  0.69           C  
ATOM    987  C   THR A  69      23.050  13.236   3.016  1.00  0.69           C  
ATOM    988  O   THR A  69      22.321  13.704   2.141  1.00  0.69           O  
ATOM    989  CB  THR A  69      24.605  15.036   3.852  1.00  0.69           C  
ATOM    990  OG1 THR A  69      25.983  15.360   4.094  1.00  0.69           O  
ATOM    991  CG2 THR A  69      23.845  15.008   5.182  1.00  0.69           C  
ATOM    992  H   THR A  69      24.795  14.195   1.073  1.00  0.69           H  
ATOM    993  HA  THR A  69      25.018  12.945   3.781  1.00  0.69           H  
ATOM    994  HB  THR A  69      24.175  15.802   3.215  1.00  0.69           H  
ATOM    995  HG1 THR A  69      26.423  14.605   4.503  1.00  0.69           H  
ATOM    996 1HG2 THR A  69      23.925  15.980   5.663  1.00  0.69           H  
ATOM    997 2HG2 THR A  69      22.794  14.785   5.009  1.00  0.69           H  
ATOM    998 3HG2 THR A  69      24.274  14.246   5.831  1.00  0.69           H  
ATOM    999  N   ILE A  70      22.611  12.354   3.902  1.00  0.71           N  
ATOM   1000  CA  ILE A  70      21.213  11.910   3.908  1.00  0.71           C  
ATOM   1001  C   ILE A  70      20.520  12.422   5.164  1.00  0.71           C  
ATOM   1002  O   ILE A  70      21.132  12.500   6.228  1.00  0.71           O  
ATOM   1003  CB  ILE A  70      21.101  10.377   3.811  1.00  0.71           C  
ATOM   1004  CG1 ILE A  70      19.676   9.888   3.660  1.00  0.71           C  
ATOM   1005  CG2 ILE A  70      21.671   9.757   4.955  1.00  0.71           C  
ATOM   1006  CD1 ILE A  70      19.639   8.424   3.303  1.00  0.71           C  
ATOM   1007  H   ILE A  70      23.271  11.993   4.590  1.00  0.71           H  
ATOM   1008  HA  ILE A  70      20.706  12.335   3.048  1.00  0.71           H  
ATOM   1009  HB  ILE A  70      21.648  10.046   2.928  1.00  0.71           H  
ATOM   1010 1HG1 ILE A  70      19.124  10.041   4.589  1.00  0.71           H  
ATOM   1011 2HG1 ILE A  70      19.187  10.445   2.866  1.00  0.71           H  
ATOM   1012 1HG2 ILE A  70      21.612   8.672   4.846  1.00  0.71           H  
ATOM   1013 2HG2 ILE A  70      22.694  10.061   5.030  1.00  0.71           H  
ATOM   1014 3HG2 ILE A  70      21.123  10.066   5.845  1.00  0.71           H  
ATOM   1015 1HD1 ILE A  70      18.608   8.094   3.189  1.00  0.71           H  
ATOM   1016 2HD1 ILE A  70      20.184   8.266   2.381  1.00  0.71           H  
ATOM   1017 3HD1 ILE A  70      20.112   7.863   4.092  1.00  0.71           H  
ATOM   1018  N   SER A  71      19.266  12.831   5.020  1.00  0.74           N  
ATOM   1019  CA  SER A  71      18.491  13.339   6.152  1.00  0.74           C  
ATOM   1020  C   SER A  71      17.008  13.104   5.950  1.00  0.74           C  
ATOM   1021  O   SER A  71      16.578  12.713   4.867  1.00  0.74           O  
ATOM   1022  CB  SER A  71      18.740  14.824   6.349  1.00  0.74           C  
ATOM   1023  OG  SER A  71      18.230  15.567   5.285  1.00  0.74           O  
ATOM   1024  H   SER A  71      18.851  12.771   4.089  1.00  0.74           H  
ATOM   1025  HA  SER A  71      18.802  12.808   7.052  1.00  0.74           H  
ATOM   1026 1HB  SER A  71      18.273  15.149   7.277  1.00  0.74           H  
ATOM   1027 2HB  SER A  71      19.811  15.004   6.442  1.00  0.74           H  
ATOM   1028  HG  SER A  71      17.305  15.318   5.223  1.00  0.74           H  
ATOM   1029  N   GLN A  72      16.208  13.352   6.982  1.00  0.78           N  
ATOM   1030  CA  GLN A  72      14.774  13.154   6.816  1.00  0.78           C  
ATOM   1031  C   GLN A  72      13.924  14.135   7.598  1.00  0.78           C  
ATOM   1032  O   GLN A  72      14.364  14.726   8.587  1.00  0.78           O  
ATOM   1033  CB  GLN A  72      14.366  11.723   7.196  1.00  0.78           C  
ATOM   1034  CG  GLN A  72      14.524  11.314   8.632  1.00  0.78           C  
ATOM   1035  CD  GLN A  72      14.189   9.839   8.776  1.00  0.78           C  
ATOM   1036  OE1 GLN A  72      14.832   9.039   8.115  1.00  0.78           O  
ATOM   1037  NE2 GLN A  72      13.203   9.487   9.584  1.00  0.78           N  
ATOM   1038  H   GLN A  72      16.583  13.671   7.865  1.00  0.78           H  
ATOM   1039  HA  GLN A  72      14.531  13.301   5.766  1.00  0.78           H  
ATOM   1040 1HB  GLN A  72      13.309  11.624   6.967  1.00  0.78           H  
ATOM   1041 2HB  GLN A  72      14.902  11.011   6.567  1.00  0.78           H  
ATOM   1042 1HG  GLN A  72      15.547  11.478   8.957  1.00  0.78           H  
ATOM   1043 2HG  GLN A  72      13.827  11.887   9.247  1.00  0.78           H  
ATOM   1044 1HE2 GLN A  72      12.928   8.512   9.697  1.00  0.78           H  
ATOM   1045 2HE2 GLN A  72      12.661  10.174  10.070  1.00  0.78           H  
ATOM   1046  N   ASP A  73      12.690  14.282   7.134  1.00  0.81           N  
ATOM   1047  CA  ASP A  73      11.682  15.113   7.762  1.00  0.81           C  
ATOM   1048  C   ASP A  73      10.417  14.281   7.919  1.00  0.81           C  
ATOM   1049  O   ASP A  73       9.632  14.110   6.977  1.00  0.81           O  
ATOM   1050  CB  ASP A  73      11.441  16.366   6.917  1.00  0.81           C  
ATOM   1051  CG  ASP A  73      10.442  17.355   7.531  1.00  0.81           C  
ATOM   1052  OD1 ASP A  73       9.741  16.984   8.440  1.00  0.81           O  
ATOM   1053  OD2 ASP A  73      10.393  18.494   7.078  1.00  0.81           O  
ATOM   1054  H   ASP A  73      12.435  13.771   6.288  1.00  0.81           H  
ATOM   1055  HA  ASP A  73      12.031  15.412   8.751  1.00  0.81           H  
ATOM   1056 1HB  ASP A  73      12.392  16.882   6.765  1.00  0.81           H  
ATOM   1057 2HB  ASP A  73      11.070  16.067   5.932  1.00  0.81           H  
ATOM   1058  N   ASN A  74      10.223  13.770   9.136  1.00  0.83           N  
ATOM   1059  CA  ASN A  74       9.145  12.838   9.436  1.00  0.83           C  
ATOM   1060  C   ASN A  74       7.773  13.453   9.190  1.00  0.83           C  
ATOM   1061  O   ASN A  74       6.849  12.776   8.746  1.00  0.83           O  
ATOM   1062  CB  ASN A  74       9.250  12.410  10.886  1.00  0.83           C  
ATOM   1063  CG  ASN A  74      10.450  11.561  11.133  1.00  0.83           C  
ATOM   1064  OD1 ASN A  74      11.021  11.010  10.196  1.00  0.83           O  
ATOM   1065  ND2 ASN A  74      10.851  11.456  12.372  1.00  0.83           N  
ATOM   1066  H   ASN A  74      10.886  14.004   9.862  1.00  0.83           H  
ATOM   1067  HA  ASN A  74       9.243  11.969   8.784  1.00  0.83           H  
ATOM   1068 1HB  ASN A  74       9.304  13.294  11.524  1.00  0.83           H  
ATOM   1069 2HB  ASN A  74       8.356  11.854  11.170  1.00  0.83           H  
ATOM   1070 1HD2 ASN A  74      11.660  10.907  12.598  1.00  0.83           H  
ATOM   1071 2HD2 ASN A  74      10.356  11.929  13.099  1.00  0.83           H  
ATOM   1072  N   ALA A  75       7.660  14.757   9.433  1.00  0.82           N  
ATOM   1073  CA  ALA A  75       6.405  15.492   9.298  1.00  0.82           C  
ATOM   1074  C   ALA A  75       5.853  15.433   7.882  1.00  0.82           C  
ATOM   1075  O   ALA A  75       4.644  15.559   7.677  1.00  0.82           O  
ATOM   1076  CB  ALA A  75       6.602  16.942   9.699  1.00  0.82           C  
ATOM   1077  H   ALA A  75       8.484  15.269   9.729  1.00  0.82           H  
ATOM   1078  HA  ALA A  75       5.676  15.033   9.963  1.00  0.82           H  
ATOM   1079 1HB  ALA A  75       5.655  17.472   9.625  1.00  0.82           H  
ATOM   1080 2HB  ALA A  75       6.967  16.990  10.723  1.00  0.82           H  
ATOM   1081 3HB  ALA A  75       7.332  17.403   9.031  1.00  0.82           H  
ATOM   1082  N   LYS A  76       6.743  15.310   6.899  1.00  0.80           N  
ATOM   1083  CA  LYS A  76       6.342  15.291   5.508  1.00  0.80           C  
ATOM   1084  C   LYS A  76       6.608  13.937   4.872  1.00  0.80           C  
ATOM   1085  O   LYS A  76       6.630  13.823   3.643  1.00  0.80           O  
ATOM   1086  CB  LYS A  76       7.056  16.394   4.724  1.00  0.80           C  
ATOM   1087  CG  LYS A  76       6.704  17.817   5.184  1.00  0.80           C  
ATOM   1088  CD  LYS A  76       7.203  18.879   4.194  1.00  0.80           C  
ATOM   1089  CE  LYS A  76       8.719  19.076   4.237  1.00  0.80           C  
ATOM   1090  NZ  LYS A  76       9.173  19.738   5.484  1.00  0.80           N  
ATOM   1091  H   LYS A  76       7.732  15.180   7.119  1.00  0.80           H  
ATOM   1092  HA  LYS A  76       5.269  15.472   5.453  1.00  0.80           H  
ATOM   1093 1HB  LYS A  76       8.139  16.269   4.835  1.00  0.80           H  
ATOM   1094 2HB  LYS A  76       6.821  16.305   3.664  1.00  0.80           H  
ATOM   1095 1HG  LYS A  76       5.625  17.908   5.304  1.00  0.80           H  
ATOM   1096 2HG  LYS A  76       7.178  17.997   6.156  1.00  0.80           H  
ATOM   1097 1HD  LYS A  76       6.921  18.583   3.183  1.00  0.80           H  
ATOM   1098 2HD  LYS A  76       6.724  19.830   4.420  1.00  0.80           H  
ATOM   1099 1HE  LYS A  76       9.208  18.103   4.165  1.00  0.80           H  
ATOM   1100 2HE  LYS A  76       9.018  19.686   3.387  1.00  0.80           H  
ATOM   1101 1HZ  LYS A  76      10.180  19.829   5.482  1.00  0.80           H  
ATOM   1102 2HZ  LYS A  76       8.757  20.640   5.586  1.00  0.80           H  
ATOM   1103 3HZ  LYS A  76       8.943  19.161   6.301  1.00  0.80           H  
ATOM   1104  N   ASN A  77       6.905  12.925   5.700  1.00  0.76           N  
ATOM   1105  CA  ASN A  77       7.204  11.576   5.220  1.00  0.76           C  
ATOM   1106  C   ASN A  77       8.261  11.595   4.113  1.00  0.76           C  
ATOM   1107  O   ASN A  77       8.112  10.906   3.097  1.00  0.76           O  
ATOM   1108  CB  ASN A  77       5.945  10.893   4.714  1.00  0.76           C  
ATOM   1109  CG  ASN A  77       4.886  10.648   5.776  1.00  0.76           C  
ATOM   1110  OD1 ASN A  77       5.171  10.318   6.934  1.00  0.76           O  
ATOM   1111  ND2 ASN A  77       3.644  10.797   5.379  1.00  0.76           N  
ATOM   1112  H   ASN A  77       6.875  13.072   6.709  1.00  0.76           H  
ATOM   1113  HA  ASN A  77       7.611  11.007   6.054  1.00  0.76           H  
ATOM   1114 1HB  ASN A  77       5.504  11.482   3.910  1.00  0.76           H  
ATOM   1115 2HB  ASN A  77       6.220   9.932   4.281  1.00  0.76           H  
ATOM   1116 1HD2 ASN A  77       2.891  10.649   6.021  1.00  0.76           H  
ATOM   1117 2HD2 ASN A  77       3.447  11.063   4.432  1.00  0.76           H  
ATOM   1118  N   THR A  78       9.312  12.404   4.284  1.00  0.71           N  
ATOM   1119  CA  THR A  78      10.295  12.549   3.211  1.00  0.71           C  
ATOM   1120  C   THR A  78      11.758  12.331   3.605  1.00  0.71           C  
ATOM   1121  O   THR A  78      12.232  12.809   4.643  1.00  0.71           O  
ATOM   1122  CB  THR A  78      10.138  13.949   2.554  1.00  0.71           C  
ATOM   1123  OG1 THR A  78       8.793  14.096   2.019  1.00  0.71           O  
ATOM   1124  CG2 THR A  78      11.128  14.135   1.401  1.00  0.71           C  
ATOM   1125  H   THR A  78       9.402  12.943   5.147  1.00  0.71           H  
ATOM   1126  HA  THR A  78      10.064  11.807   2.454  1.00  0.71           H  
ATOM   1127  HB  THR A  78      10.310  14.719   3.307  1.00  0.71           H  
ATOM   1128  HG1 THR A  78       8.107  13.959   2.713  1.00  0.71           H  
ATOM   1129 1HG2 THR A  78      10.975  15.120   0.975  1.00  0.71           H  
ATOM   1130 2HG2 THR A  78      12.146  14.054   1.755  1.00  0.71           H  
ATOM   1131 3HG2 THR A  78      10.955  13.392   0.647  1.00  0.71           H  
ATOM   1132  N   VAL A  79      12.489  11.624   2.734  1.00  0.66           N  
ATOM   1133  CA  VAL A  79      13.929  11.438   2.921  1.00  0.66           C  
ATOM   1134  C   VAL A  79      14.638  12.215   1.815  1.00  0.66           C  
ATOM   1135  O   VAL A  79      14.166  12.293   0.676  1.00  0.66           O  
ATOM   1136  CB  VAL A  79      14.342   9.943   2.921  1.00  0.66           C  
ATOM   1137  CG1 VAL A  79      14.056   9.316   1.638  1.00  0.66           C  
ATOM   1138  CG2 VAL A  79      15.825   9.796   3.271  1.00  0.66           C  
ATOM   1139  H   VAL A  79      12.023  11.245   1.907  1.00  0.66           H  
ATOM   1140  HA  VAL A  79      14.224  11.859   3.880  1.00  0.66           H  
ATOM   1141  HB  VAL A  79      13.759   9.425   3.652  1.00  0.66           H  
ATOM   1142 1HG1 VAL A  79      14.328   8.264   1.667  1.00  0.66           H  
ATOM   1143 2HG1 VAL A  79      12.988   9.410   1.431  1.00  0.66           H  
ATOM   1144 3HG1 VAL A  79      14.639   9.818   0.878  1.00  0.66           H  
ATOM   1145 1HG2 VAL A  79      16.085   8.741   3.296  1.00  0.66           H  
ATOM   1146 2HG2 VAL A  79      16.442  10.295   2.538  1.00  0.66           H  
ATOM   1147 3HG2 VAL A  79      16.007  10.237   4.250  1.00  0.66           H  
ATOM   1148  N   TYR A  80      15.761  12.822   2.157  1.00  0.63           N  
ATOM   1149  CA  TYR A  80      16.486  13.634   1.198  1.00  0.63           C  
ATOM   1150  C   TYR A  80      17.913  13.155   1.028  1.00  0.63           C  
ATOM   1151  O   TYR A  80      18.541  12.680   1.977  1.00  0.63           O  
ATOM   1152  CB  TYR A  80      16.551  15.073   1.700  1.00  0.63           C  
ATOM   1153  CG  TYR A  80      15.223  15.696   1.983  1.00  0.63           C  
ATOM   1154  CD1 TYR A  80      14.643  15.485   3.234  1.00  0.63           C  
ATOM   1155  CD2 TYR A  80      14.594  16.480   1.048  1.00  0.63           C  
ATOM   1156  CE1 TYR A  80      13.442  16.065   3.545  1.00  0.63           C  
ATOM   1157  CE2 TYR A  80      13.383  17.068   1.356  1.00  0.63           C  
ATOM   1158  CZ  TYR A  80      12.809  16.867   2.603  1.00  0.63           C  
ATOM   1159  OH  TYR A  80      11.610  17.468   2.906  1.00  0.63           O  
ATOM   1160  H   TYR A  80      16.105  12.731   3.107  1.00  0.63           H  
ATOM   1161  HA  TYR A  80      15.991  13.583   0.233  1.00  0.63           H  
ATOM   1162 1HB  TYR A  80      17.146  15.109   2.615  1.00  0.63           H  
ATOM   1163 2HB  TYR A  80      17.062  15.686   0.955  1.00  0.63           H  
ATOM   1164  HD1 TYR A  80      15.151  14.860   3.969  1.00  0.63           H  
ATOM   1165  HD2 TYR A  80      15.054  16.640   0.074  1.00  0.63           H  
ATOM   1166  HE1 TYR A  80      13.000  15.899   4.520  1.00  0.63           H  
ATOM   1167  HE2 TYR A  80      12.880  17.695   0.620  1.00  0.63           H  
ATOM   1168  HH  TYR A  80      11.210  17.795   2.096  1.00  0.63           H  
ATOM   1169  N   LEU A  81      18.449  13.348  -0.173  1.00  0.61           N  
ATOM   1170  CA  LEU A  81      19.859  13.067  -0.417  1.00  0.61           C  
ATOM   1171  C   LEU A  81      20.526  14.310  -1.011  1.00  0.61           C  
ATOM   1172  O   LEU A  81      20.194  14.754  -2.114  1.00  0.61           O  
ATOM   1173  CB  LEU A  81      20.024  11.875  -1.374  1.00  0.61           C  
ATOM   1174  CG  LEU A  81      21.485  11.482  -1.734  1.00  0.61           C  
ATOM   1175  CD1 LEU A  81      22.196  10.983  -0.462  1.00  0.61           C  
ATOM   1176  CD2 LEU A  81      21.489  10.419  -2.848  1.00  0.61           C  
ATOM   1177  H   LEU A  81      17.863  13.730  -0.914  1.00  0.61           H  
ATOM   1178  HA  LEU A  81      20.348  12.833   0.527  1.00  0.61           H  
ATOM   1179 1HB  LEU A  81      19.573  11.013  -0.908  1.00  0.61           H  
ATOM   1180 2HB  LEU A  81      19.494  12.081  -2.294  1.00  0.61           H  
ATOM   1181  HG  LEU A  81      22.018  12.362  -2.085  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  81      23.213  10.720  -0.702  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  81      22.188  11.770   0.293  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  81      21.677  10.104  -0.077  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  81      22.517  10.165  -3.099  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  81      20.967   9.534  -2.509  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  81      20.996  10.812  -3.725  1.00  0.61           H  
ATOM   1188  N   GLN A  82      21.457  14.879  -0.261  1.00  0.59           N  
ATOM   1189  CA  GLN A  82      22.178  16.086  -0.646  1.00  0.59           C  
ATOM   1190  C   GLN A  82      23.543  15.715  -1.183  1.00  0.59           C  
ATOM   1191  O   GLN A  82      24.378  15.180  -0.451  1.00  0.59           O  
ATOM   1192  CB  GLN A  82      22.325  17.008   0.568  1.00  0.59           C  
ATOM   1193  CG  GLN A  82      23.139  18.289   0.366  1.00  0.59           C  
ATOM   1194  CD  GLN A  82      22.457  19.365  -0.443  1.00  0.59           C  
ATOM   1195  OE1 GLN A  82      21.234  19.564  -0.348  1.00  0.59           O  
ATOM   1196  NE2 GLN A  82      23.247  20.103  -1.220  1.00  0.59           N  
ATOM   1197  H   GLN A  82      21.688  14.456   0.632  1.00  0.59           H  
ATOM   1198  HA  GLN A  82      21.629  16.600  -1.431  1.00  0.59           H  
ATOM   1199 1HB  GLN A  82      21.333  17.301   0.909  1.00  0.59           H  
ATOM   1200 2HB  GLN A  82      22.786  16.448   1.379  1.00  0.59           H  
ATOM   1201 1HG  GLN A  82      23.383  18.702   1.343  1.00  0.59           H  
ATOM   1202 2HG  GLN A  82      24.059  18.018  -0.160  1.00  0.59           H  
ATOM   1203 1HE2 GLN A  82      22.863  20.842  -1.767  1.00  0.59           H  
ATOM   1204 2HE2 GLN A  82      24.253  19.924  -1.246  1.00  0.59           H  
ATOM   1205  N   MET A  83      23.771  15.945  -2.466  1.00  0.59           N  
ATOM   1206  CA  MET A  83      25.042  15.551  -3.035  1.00  0.59           C  
ATOM   1207  C   MET A  83      25.890  16.774  -3.323  1.00  0.59           C  
ATOM   1208  O   MET A  83      25.492  17.637  -4.112  1.00  0.59           O  
ATOM   1209  CB  MET A  83      24.798  14.764  -4.299  1.00  0.59           C  
ATOM   1210  CG  MET A  83      23.889  13.552  -4.093  1.00  0.59           C  
ATOM   1211  SD  MET A  83      23.712  12.534  -5.556  1.00  0.59           S  
ATOM   1212  CE  MET A  83      22.693  13.510  -6.587  1.00  0.59           C  
ATOM   1213  H   MET A  83      23.063  16.381  -3.057  1.00  0.59           H  
ATOM   1214  HA  MET A  83      25.583  14.932  -2.324  1.00  0.59           H  
ATOM   1215 1HB  MET A  83      24.358  15.408  -5.060  1.00  0.59           H  
ATOM   1216 2HB  MET A  83      25.745  14.411  -4.652  1.00  0.59           H  
ATOM   1217 1HG  MET A  83      24.262  12.942  -3.283  1.00  0.59           H  
ATOM   1218 2HG  MET A  83      22.895  13.910  -3.813  1.00  0.59           H  
ATOM   1219 1HE  MET A  83      22.524  12.980  -7.515  1.00  0.59           H  
ATOM   1220 2HE  MET A  83      21.745  13.690  -6.086  1.00  0.59           H  
ATOM   1221 3HE  MET A  83      23.185  14.461  -6.792  1.00  0.59           H  
ATOM   1222  N   ASN A  84      27.048  16.865  -2.665  1.00  0.59           N  
ATOM   1223  CA  ASN A  84      27.938  18.007  -2.827  1.00  0.59           C  
ATOM   1224  C   ASN A  84      29.187  17.624  -3.611  1.00  0.59           C  
ATOM   1225  O   ASN A  84      29.573  16.454  -3.634  1.00  0.59           O  
ATOM   1226  CB  ASN A  84      28.285  18.574  -1.462  1.00  0.59           C  
ATOM   1227  CG  ASN A  84      27.037  19.078  -0.761  1.00  0.59           C  
ATOM   1228  OD1 ASN A  84      26.177  19.713  -1.398  1.00  0.59           O  
ATOM   1229  ND2 ASN A  84      26.931  18.810   0.518  1.00  0.59           N  
ATOM   1230  H   ASN A  84      27.331  16.141  -2.001  1.00  0.59           H  
ATOM   1231  HA  ASN A  84      27.423  18.774  -3.403  1.00  0.59           H  
ATOM   1232 1HB  ASN A  84      28.756  17.799  -0.851  1.00  0.59           H  
ATOM   1233 2HB  ASN A  84      28.997  19.391  -1.571  1.00  0.59           H  
ATOM   1234 1HD2 ASN A  84      26.135  19.117   1.037  1.00  0.59           H  
ATOM   1235 2HD2 ASN A  84      27.653  18.292   0.981  1.00  0.59           H  
ATOM   1236  N   SER A  85      29.826  18.617  -4.234  1.00  0.60           N  
ATOM   1237  CA  SER A  85      31.067  18.404  -4.974  1.00  0.60           C  
ATOM   1238  C   SER A  85      30.923  17.271  -5.988  1.00  0.60           C  
ATOM   1239  O   SER A  85      31.771  16.378  -6.064  1.00  0.60           O  
ATOM   1240  CB  SER A  85      32.201  18.107  -4.012  1.00  0.60           C  
ATOM   1241  OG  SER A  85      32.399  19.174  -3.123  1.00  0.60           O  
ATOM   1242  H   SER A  85      29.435  19.549  -4.207  1.00  0.60           H  
ATOM   1243  HA  SER A  85      31.299  19.323  -5.518  1.00  0.60           H  
ATOM   1244 1HB  SER A  85      31.990  17.195  -3.452  1.00  0.60           H  
ATOM   1245 2HB  SER A  85      33.112  17.932  -4.580  1.00  0.60           H  
ATOM   1246  HG  SER A  85      32.562  19.947  -3.672  1.00  0.60           H  
ATOM   1247  N   LEU A  86      29.842  17.320  -6.764  1.00  0.62           N  
ATOM   1248  CA  LEU A  86      29.536  16.284  -7.748  1.00  0.62           C  
ATOM   1249  C   LEU A  86      30.586  16.104  -8.834  1.00  0.62           C  
ATOM   1250  O   LEU A  86      31.133  17.067  -9.374  1.00  0.62           O  
ATOM   1251  CB  LEU A  86      28.164  16.577  -8.368  1.00  0.62           C  
ATOM   1252  CG  LEU A  86      26.952  16.250  -7.462  1.00  0.62           C  
ATOM   1253  CD1 LEU A  86      25.679  16.804  -8.037  1.00  0.62           C  
ATOM   1254  CD2 LEU A  86      26.829  14.734  -7.398  1.00  0.62           C  
ATOM   1255  H   LEU A  86      29.210  18.115  -6.646  1.00  0.62           H  
ATOM   1256  HA  LEU A  86      29.459  15.337  -7.216  1.00  0.62           H  
ATOM   1257 1HB  LEU A  86      28.115  17.637  -8.619  1.00  0.62           H  
ATOM   1258 2HB  LEU A  86      28.075  16.005  -9.273  1.00  0.62           H  
ATOM   1259  HG  LEU A  86      27.101  16.675  -6.461  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  86      24.856  16.539  -7.384  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  86      25.756  17.891  -8.105  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  86      25.512  16.381  -9.023  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  86      25.993  14.452  -6.803  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  86      26.683  14.345  -8.403  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  86      27.743  14.305  -6.974  1.00  0.62           H  
ATOM   1266  N   LYS A  87      30.866  14.846  -9.159  1.00  0.63           N  
ATOM   1267  CA  LYS A  87      31.846  14.516 -10.188  1.00  0.63           C  
ATOM   1268  C   LYS A  87      31.128  13.888 -11.386  1.00  0.63           C  
ATOM   1269  O   LYS A  87      30.038  13.359 -11.222  1.00  0.63           O  
ATOM   1270  CB  LYS A  87      32.902  13.575  -9.593  1.00  0.63           C  
ATOM   1271  CG  LYS A  87      33.653  14.147  -8.397  1.00  0.63           C  
ATOM   1272  CD  LYS A  87      34.498  15.362  -8.773  1.00  0.63           C  
ATOM   1273  CE  LYS A  87      35.303  15.859  -7.575  1.00  0.63           C  
ATOM   1274  NZ  LYS A  87      36.143  17.049  -7.915  1.00  0.63           N  
ATOM   1275  H   LYS A  87      30.393  14.074  -8.664  1.00  0.63           H  
ATOM   1276  HA  LYS A  87      32.333  15.436 -10.486  1.00  0.63           H  
ATOM   1277 1HB  LYS A  87      32.387  12.700  -9.203  1.00  0.63           H  
ATOM   1278 2HB  LYS A  87      33.612  13.242 -10.340  1.00  0.63           H  
ATOM   1279 1HG  LYS A  87      32.940  14.432  -7.618  1.00  0.63           H  
ATOM   1280 2HG  LYS A  87      34.306  13.381  -7.998  1.00  0.63           H  
ATOM   1281 1HD  LYS A  87      35.178  15.101  -9.582  1.00  0.63           H  
ATOM   1282 2HD  LYS A  87      33.841  16.165  -9.114  1.00  0.63           H  
ATOM   1283 1HE  LYS A  87      34.609  16.131  -6.776  1.00  0.63           H  
ATOM   1284 2HE  LYS A  87      35.949  15.057  -7.222  1.00  0.63           H  
ATOM   1285 1HZ  LYS A  87      36.651  17.346  -7.095  1.00  0.63           H  
ATOM   1286 2HZ  LYS A  87      36.796  16.806  -8.647  1.00  0.63           H  
ATOM   1287 3HZ  LYS A  87      35.546  17.800  -8.232  1.00  0.63           H  
ATOM   1288  N   PRO A  88      31.668  13.927 -12.612  1.00  0.63           N  
ATOM   1289  CA  PRO A  88      31.100  13.269 -13.785  1.00  0.63           C  
ATOM   1290  C   PRO A  88      30.726  11.800 -13.524  1.00  0.63           C  
ATOM   1291  O   PRO A  88      29.713  11.306 -14.032  1.00  0.63           O  
ATOM   1292  CB  PRO A  88      32.236  13.405 -14.796  1.00  0.63           C  
ATOM   1293  CG  PRO A  88      32.929  14.698 -14.395  1.00  0.63           C  
ATOM   1294  CD  PRO A  88      32.896  14.699 -12.883  1.00  0.63           C  
ATOM   1295  HA  PRO A  88      30.229  13.833 -14.138  1.00  0.63           H  
ATOM   1296 1HB  PRO A  88      32.894  12.526 -14.749  1.00  0.63           H  
ATOM   1297 2HB  PRO A  88      31.820  13.444 -15.815  1.00  0.63           H  
ATOM   1298 1HG  PRO A  88      33.952  14.722 -14.800  1.00  0.63           H  
ATOM   1299 2HG  PRO A  88      32.392  15.558 -14.831  1.00  0.63           H  
ATOM   1300 1HD  PRO A  88      33.782  14.201 -12.474  1.00  0.63           H  
ATOM   1301 2HD  PRO A  88      32.803  15.729 -12.550  1.00  0.63           H  
ATOM   1302  N   GLU A  89      31.505  11.122 -12.663  1.00  0.64           N  
ATOM   1303  CA  GLU A  89      31.279   9.717 -12.297  1.00  0.64           C  
ATOM   1304  C   GLU A  89      29.982   9.504 -11.506  1.00  0.64           C  
ATOM   1305  O   GLU A  89      29.532   8.372 -11.342  1.00  0.64           O  
ATOM   1306  CB  GLU A  89      32.472   9.154 -11.513  1.00  0.64           C  
ATOM   1307  CG  GLU A  89      32.659   9.726 -10.118  1.00  0.64           C  
ATOM   1308  CD  GLU A  89      33.925   9.236  -9.419  1.00  0.64           C  
ATOM   1309  OE1 GLU A  89      34.641   8.461 -10.006  1.00  0.64           O  
ATOM   1310  OE2 GLU A  89      34.156   9.624  -8.285  1.00  0.64           O  
ATOM   1311  H   GLU A  89      32.307  11.582 -12.264  1.00  0.64           H  
ATOM   1312  HA  GLU A  89      31.194   9.143 -13.220  1.00  0.64           H  
ATOM   1313 1HB  GLU A  89      32.363   8.074 -11.417  1.00  0.64           H  
ATOM   1314 2HB  GLU A  89      33.389   9.341 -12.071  1.00  0.64           H  
ATOM   1315 1HG  GLU A  89      32.712  10.788 -10.224  1.00  0.64           H  
ATOM   1316 2HG  GLU A  89      31.784   9.492  -9.507  1.00  0.64           H  
ATOM   1317  N   ASP A  90      29.381  10.589 -11.015  1.00  0.64           N  
ATOM   1318  CA  ASP A  90      28.149  10.508 -10.253  1.00  0.64           C  
ATOM   1319  C   ASP A  90      26.928  10.549 -11.181  1.00  0.64           C  
ATOM   1320  O   ASP A  90      25.784  10.473 -10.706  1.00  0.64           O  
ATOM   1321  CB  ASP A  90      28.076  11.649  -9.220  1.00  0.64           C  
ATOM   1322  CG  ASP A  90      29.093  11.543  -8.038  1.00  0.64           C  
ATOM   1323  OD1 ASP A  90      29.178  10.489  -7.407  1.00  0.64           O  
ATOM   1324  OD2 ASP A  90      29.802  12.514  -7.790  1.00  0.64           O  
ATOM   1325  H   ASP A  90      29.773  11.512 -11.184  1.00  0.64           H  
ATOM   1326  HA  ASP A  90      28.137   9.558  -9.727  1.00  0.64           H  
ATOM   1327 1HB  ASP A  90      28.242  12.595  -9.728  1.00  0.64           H  
ATOM   1328 2HB  ASP A  90      27.072  11.691  -8.801  1.00  0.64           H  
ATOM   1329  N   THR A  91      27.159  10.669 -12.504  1.00  0.63           N  
ATOM   1330  CA  THR A  91      26.050  10.628 -13.453  1.00  0.63           C  
ATOM   1331  C   THR A  91      25.385   9.267 -13.333  1.00  0.63           C  
ATOM   1332  O   THR A  91      26.041   8.236 -13.497  1.00  0.63           O  
ATOM   1333  CB  THR A  91      26.543  10.809 -14.899  1.00  0.63           C  
ATOM   1334  OG1 THR A  91      27.211  12.085 -15.041  1.00  0.63           O  
ATOM   1335  CG2 THR A  91      25.401  10.643 -15.916  1.00  0.63           C  
ATOM   1336  H   THR A  91      28.107  10.768 -12.870  1.00  0.63           H  
ATOM   1337  HA  THR A  91      25.336  11.405 -13.200  1.00  0.63           H  
ATOM   1338  HB  THR A  91      27.282  10.034 -15.105  1.00  0.63           H  
ATOM   1339  HG1 THR A  91      28.121  11.994 -14.656  1.00  0.63           H  
ATOM   1340 1HG2 THR A  91      25.801  10.747 -16.922  1.00  0.63           H  
ATOM   1341 2HG2 THR A  91      24.965   9.651 -15.800  1.00  0.63           H  
ATOM   1342 3HG2 THR A  91      24.636  11.363 -15.768  1.00  0.63           H  
ATOM   1343  N   ALA A  92      24.092   9.258 -13.046  1.00  0.62           N  
ATOM   1344  CA  ALA A  92      23.397   7.994 -12.814  1.00  0.62           C  
ATOM   1345  C   ALA A  92      21.913   8.178 -12.594  1.00  0.62           C  
ATOM   1346  O   ALA A  92      21.427   9.298 -12.393  1.00  0.62           O  
ATOM   1347  CB  ALA A  92      23.969   7.288 -11.604  1.00  0.62           C  
ATOM   1348  H   ALA A  92      23.607  10.154 -12.985  1.00  0.62           H  
ATOM   1349  HA  ALA A  92      23.528   7.368 -13.694  1.00  0.62           H  
ATOM   1350 1HB  ALA A  92      23.445   6.356 -11.460  1.00  0.62           H  
ATOM   1351 2HB  ALA A  92      25.026   7.082 -11.710  1.00  0.62           H  
ATOM   1352 3HB  ALA A  92      23.815   7.928 -10.753  1.00  0.62           H  
ATOM   1353  N   MET A  93      21.193   7.069 -12.575  1.00  0.61           N  
ATOM   1354  CA  MET A  93      19.831   7.124 -12.101  1.00  0.61           C  
ATOM   1355  C   MET A  93      19.901   6.882 -10.599  1.00  0.61           C  
ATOM   1356  O   MET A  93      20.682   6.051 -10.123  1.00  0.61           O  
ATOM   1357  CB  MET A  93      18.959   6.086 -12.788  1.00  0.61           C  
ATOM   1358  CG  MET A  93      18.720   6.364 -14.257  1.00  0.61           C  
ATOM   1359  SD  MET A  93      20.177   5.963 -15.252  1.00  0.61           S  
ATOM   1360  CE  MET A  93      20.173   4.166 -15.139  1.00  0.61           C  
ATOM   1361  H   MET A  93      21.608   6.169 -12.809  1.00  0.61           H  
ATOM   1362  HA  MET A  93      19.422   8.112 -12.269  1.00  0.61           H  
ATOM   1363 1HB  MET A  93      19.425   5.106 -12.697  1.00  0.61           H  
ATOM   1364 2HB  MET A  93      17.990   6.046 -12.288  1.00  0.61           H  
ATOM   1365 1HG  MET A  93      17.877   5.772 -14.612  1.00  0.61           H  
ATOM   1366 2HG  MET A  93      18.483   7.420 -14.393  1.00  0.61           H  
ATOM   1367 1HE  MET A  93      21.016   3.769 -15.678  1.00  0.61           H  
ATOM   1368 2HE  MET A  93      20.242   3.865 -14.097  1.00  0.61           H  
ATOM   1369 3HE  MET A  93      19.251   3.776 -15.564  1.00  0.61           H  
ATOM   1370  N   TYR A  94      19.080   7.586  -9.852  1.00  0.60           N  
ATOM   1371  CA  TYR A  94      19.026   7.398  -8.411  1.00  0.60           C  
ATOM   1372  C   TYR A  94      17.667   6.909  -8.010  1.00  0.60           C  
ATOM   1373  O   TYR A  94      16.647   7.339  -8.563  1.00  0.60           O  
ATOM   1374  CB  TYR A  94      19.382   8.698  -7.688  1.00  0.60           C  
ATOM   1375  CG  TYR A  94      20.864   9.084  -7.810  1.00  0.60           C  
ATOM   1376  CD1 TYR A  94      21.357   9.652  -8.982  1.00  0.60           C  
ATOM   1377  CD2 TYR A  94      21.717   8.894  -6.724  1.00  0.60           C  
ATOM   1378  CE1 TYR A  94      22.695   9.985  -9.078  1.00  0.60           C  
ATOM   1379  CE2 TYR A  94      23.046   9.250  -6.822  1.00  0.60           C  
ATOM   1380  CZ  TYR A  94      23.540   9.788  -8.012  1.00  0.60           C  
ATOM   1381  OH  TYR A  94      24.891  10.124  -8.145  1.00  0.60           O  
ATOM   1382  H   TYR A  94      18.469   8.261 -10.306  1.00  0.60           H  
ATOM   1383  HA  TYR A  94      19.746   6.633  -8.124  1.00  0.60           H  
ATOM   1384 1HB  TYR A  94      18.785   9.509  -8.106  1.00  0.60           H  
ATOM   1385 2HB  TYR A  94      19.132   8.611  -6.631  1.00  0.60           H  
ATOM   1386  HD1 TYR A  94      20.696   9.813  -9.838  1.00  0.60           H  
ATOM   1387  HD2 TYR A  94      21.334   8.461  -5.798  1.00  0.60           H  
ATOM   1388  HE1 TYR A  94      23.095  10.397  -9.998  1.00  0.60           H  
ATOM   1389  HE2 TYR A  94      23.710   9.097  -5.973  1.00  0.60           H  
ATOM   1390  HH  TYR A  94      25.095  10.314  -9.099  1.00  0.60           H  
ATOM   1391  N   TYR A  95      17.657   6.007  -7.038  1.00  0.60           N  
ATOM   1392  CA  TYR A  95      16.409   5.473  -6.553  1.00  0.60           C  
ATOM   1393  C   TYR A  95      16.342   5.461  -5.048  1.00  0.60           C  
ATOM   1394  O   TYR A  95      17.282   5.081  -4.348  1.00  0.60           O  
ATOM   1395  CB  TYR A  95      16.206   4.034  -7.034  1.00  0.60           C  
ATOM   1396  CG  TYR A  95      16.232   3.860  -8.529  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95      17.457   3.661  -9.180  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95      15.056   3.895  -9.255  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95      17.489   3.505 -10.549  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95      15.093   3.741 -10.625  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95      16.302   3.547 -11.272  1.00  0.60           C  
ATOM   1402  OH  TYR A  95      16.325   3.390 -12.641  1.00  0.60           O  
ATOM   1403  H   TYR A  95      18.541   5.694  -6.644  1.00  0.60           H  
ATOM   1404  HA  TYR A  95      15.592   6.098  -6.915  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95      16.981   3.401  -6.604  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95      15.245   3.672  -6.665  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95      18.387   3.632  -8.606  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95      14.099   4.049  -8.742  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95      18.437   3.350 -11.058  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95      14.168   3.770 -11.199  1.00  0.60           H  
ATOM   1411  HH  TYR A  95      17.223   3.201 -12.932  1.00  0.60           H  
ATOM   1412  N   CYS A  96      15.178   5.797  -4.579  1.00  0.62           N  
ATOM   1413  CA  CYS A  96      14.773   5.759  -3.200  1.00  0.62           C  
ATOM   1414  C   CYS A  96      14.036   4.482  -2.949  1.00  0.62           C  
ATOM   1415  O   CYS A  96      13.240   4.029  -3.789  1.00  0.62           O  
ATOM   1416  CB  CYS A  96      13.885   6.919  -2.877  1.00  0.62           C  
ATOM   1417  SG  CYS A  96      13.244   6.969  -1.254  1.00  0.62           S  
ATOM   1418  H   CYS A  96      14.503   6.143  -5.251  1.00  0.62           H  
ATOM   1419  HA  CYS A  96      15.656   5.804  -2.567  1.00  0.62           H  
ATOM   1420 1HB  CYS A  96      14.449   7.825  -3.052  1.00  0.62           H  
ATOM   1421 2HB  CYS A  96      13.044   6.914  -3.566  1.00  0.62           H  
ATOM   1422  N   ALA A  97      14.316   3.893  -1.811  1.00  0.65           N  
ATOM   1423  CA  ALA A  97      13.665   2.665  -1.480  1.00  0.65           C  
ATOM   1424  C   ALA A  97      13.362   2.556   0.004  1.00  0.65           C  
ATOM   1425  O   ALA A  97      13.995   3.206   0.840  1.00  0.65           O  
ATOM   1426  CB  ALA A  97      14.535   1.516  -1.928  1.00  0.65           C  
ATOM   1427  H   ALA A  97      15.015   4.304  -1.196  1.00  0.65           H  
ATOM   1428  HA  ALA A  97      12.738   2.639  -2.022  1.00  0.65           H  
ATOM   1429 1HB  ALA A  97      14.014   0.591  -1.730  1.00  0.65           H  
ATOM   1430 2HB  ALA A  97      14.715   1.607  -2.984  1.00  0.65           H  
ATOM   1431 3HB  ALA A  97      15.473   1.539  -1.398  1.00  0.65           H  
ATOM   1432  N   ALA A  98      12.389   1.702   0.336  1.00  0.70           N  
ATOM   1433  CA  ALA A  98      12.078   1.444   1.740  1.00  0.70           C  
ATOM   1434  C   ALA A  98      12.085  -0.064   2.053  1.00  0.70           C  
ATOM   1435  O   ALA A  98      11.714  -0.926   1.228  1.00  0.70           O  
ATOM   1436  CB  ALA A  98      10.748   2.070   2.106  1.00  0.70           C  
ATOM   1437  H   ALA A  98      11.878   1.239  -0.412  1.00  0.70           H  
ATOM   1438  HA  ALA A  98      12.849   1.912   2.345  1.00  0.70           H  
ATOM   1439 1HB  ALA A  98      10.559   1.909   3.171  1.00  0.70           H  
ATOM   1440 2HB  ALA A  98      10.782   3.121   1.897  1.00  0.70           H  
ATOM   1441 3HB  ALA A  98       9.955   1.635   1.539  1.00  0.70           H  
ATOM   1442  N   ASP A  99      12.559  -0.368   3.264  1.00  0.79           N  
ATOM   1443  CA  ASP A  99      12.665  -1.737   3.759  1.00  0.79           C  
ATOM   1444  C   ASP A  99      11.476  -2.129   4.624  1.00  0.79           C  
ATOM   1445  O   ASP A  99      11.347  -1.678   5.764  1.00  0.79           O  
ATOM   1446  CB  ASP A  99      13.985  -1.947   4.508  1.00  0.79           C  
ATOM   1447  CG  ASP A  99      14.222  -3.398   4.980  1.00  0.79           C  
ATOM   1448  OD1 ASP A  99      13.276  -4.160   5.061  1.00  0.79           O  
ATOM   1449  OD2 ASP A  99      15.353  -3.732   5.274  1.00  0.79           O  
ATOM   1450  H   ASP A  99      12.861   0.402   3.867  1.00  0.79           H  
ATOM   1451  HA  ASP A  99      12.681  -2.406   2.899  1.00  0.79           H  
ATOM   1452 1HB  ASP A  99      14.818  -1.660   3.861  1.00  0.79           H  
ATOM   1453 2HB  ASP A  99      14.010  -1.293   5.375  1.00  0.79           H  
ATOM   1454  N   SER A 100      10.634  -3.008   4.079  1.00  0.91           N  
ATOM   1455  CA  SER A 100       9.382  -3.467   4.680  1.00  0.91           C  
ATOM   1456  C   SER A 100       9.576  -4.183   6.020  1.00  0.91           C  
ATOM   1457  O   SER A 100       8.614  -4.377   6.763  1.00  0.91           O  
ATOM   1458  CB  SER A 100       8.672  -4.411   3.731  1.00  0.91           C  
ATOM   1459  OG  SER A 100       9.384  -5.609   3.595  1.00  0.91           O  
ATOM   1460  H   SER A 100      10.870  -3.353   3.162  1.00  0.91           H  
ATOM   1461  HA  SER A 100       8.750  -2.597   4.844  1.00  0.91           H  
ATOM   1462 1HB  SER A 100       7.666  -4.615   4.097  1.00  0.91           H  
ATOM   1463 2HB  SER A 100       8.581  -3.946   2.759  1.00  0.91           H  
ATOM   1464  HG  SER A 100       9.405  -6.000   4.477  1.00  0.91           H  
ATOM   1465  N   ARG A 101      10.808  -4.606   6.322  1.00  1.09           N  
ATOM   1466  CA  ARG A 101      11.105  -5.272   7.587  1.00  1.09           C  
ATOM   1467  C   ARG A 101      10.968  -4.323   8.778  1.00  1.09           C  
ATOM   1468  O   ARG A 101      10.838  -4.771   9.919  1.00  1.09           O  
ATOM   1469  CB  ARG A 101      12.503  -5.857   7.582  1.00  1.09           C  
ATOM   1470  CG  ARG A 101      12.692  -7.060   6.683  1.00  1.09           C  
ATOM   1471  CD  ARG A 101      14.111  -7.472   6.634  1.00  1.09           C  
ATOM   1472  NE  ARG A 101      14.624  -7.844   7.950  1.00  1.09           N  
ATOM   1473  CZ  ARG A 101      14.505  -9.049   8.535  1.00  1.09           C  
ATOM   1474  NH1 ARG A 101      13.872 -10.031   7.923  1.00  1.09           N  
ATOM   1475  NH2 ARG A 101      15.030  -9.239   9.731  1.00  1.09           N  
ATOM   1476  H   ARG A 101      11.590  -4.421   5.680  1.00  1.09           H  
ATOM   1477  HA  ARG A 101      10.395  -6.088   7.716  1.00  1.09           H  
ATOM   1478 1HB  ARG A 101      13.212  -5.098   7.273  1.00  1.09           H  
ATOM   1479 2HB  ARG A 101      12.777  -6.155   8.594  1.00  1.09           H  
ATOM   1480 1HG  ARG A 101      12.091  -7.893   7.041  1.00  1.09           H  
ATOM   1481 2HG  ARG A 101      12.386  -6.788   5.668  1.00  1.09           H  
ATOM   1482 1HD  ARG A 101      14.227  -8.321   5.965  1.00  1.09           H  
ATOM   1483 2HD  ARG A 101      14.706  -6.629   6.262  1.00  1.09           H  
ATOM   1484  HE  ARG A 101      15.119  -7.113   8.468  1.00  1.09           H  
ATOM   1485 1HH1 ARG A 101      13.471  -9.881   7.008  1.00  1.09           H  
ATOM   1486 2HH1 ARG A 101      13.786 -10.933   8.370  1.00  1.09           H  
ATOM   1487 1HH2 ARG A 101      15.519  -8.474  10.191  1.00  1.09           H  
ATOM   1488 2HH2 ARG A 101      14.950 -10.134  10.185  1.00  1.09           H  
ATOM   1489  N   GLY A 102      11.015  -3.013   8.523  1.00  1.31           N  
ATOM   1490  CA  GLY A 102      10.869  -2.043   9.601  1.00  1.31           C  
ATOM   1491  C   GLY A 102      12.103  -1.186   9.897  1.00  1.31           C  
ATOM   1492  O   GLY A 102      13.061  -1.114   9.118  1.00  1.31           O  
ATOM   1493  H   GLY A 102      11.127  -2.682   7.562  1.00  1.31           H  
ATOM   1494 1HA  GLY A 102      10.033  -1.396   9.355  1.00  1.31           H  
ATOM   1495 2HA  GLY A 102      10.575  -2.564  10.510  1.00  1.31           H  
ATOM   1496  N   GLY A 103      12.017  -0.463  11.012  1.00  1.57           N  
ATOM   1497  CA  GLY A 103      13.031   0.474  11.492  1.00  1.57           C  
ATOM   1498  C   GLY A 103      13.939  -0.096  12.588  1.00  1.57           C  
ATOM   1499  O   GLY A 103      14.671   0.643  13.240  1.00  1.57           O  
ATOM   1500  H   GLY A 103      11.169  -0.560  11.559  1.00  1.57           H  
ATOM   1501 1HA  GLY A 103      13.625   0.826  10.658  1.00  1.57           H  
ATOM   1502 2HA  GLY A 103      12.516   1.339  11.897  1.00  1.57           H  
ATOM   1503  N   ILE A 104      13.852  -1.401  12.830  1.00  1.83           N  
ATOM   1504  CA  ILE A 104      14.574  -2.024  13.943  1.00  1.83           C  
ATOM   1505  C   ILE A 104      16.090  -2.191  13.769  1.00  1.83           C  
ATOM   1506  O   ILE A 104      16.848  -1.882  14.689  1.00  1.83           O  
ATOM   1507  CB  ILE A 104      13.998  -3.410  14.245  1.00  1.83           C  
ATOM   1508  CG1 ILE A 104      12.575  -3.314  14.733  1.00  1.83           C  
ATOM   1509  CG2 ILE A 104      14.856  -4.094  15.307  1.00  1.83           C  
ATOM   1510  CD1 ILE A 104      11.892  -4.660  14.778  1.00  1.83           C  
ATOM   1511  H   ILE A 104      13.253  -1.961  12.244  1.00  1.83           H  
ATOM   1512  HA  ILE A 104      14.416  -1.400  14.822  1.00  1.83           H  
ATOM   1513  HB  ILE A 104      13.985  -3.984  13.342  1.00  1.83           H  
ATOM   1514 1HG1 ILE A 104      12.568  -2.883  15.734  1.00  1.83           H  
ATOM   1515 2HG1 ILE A 104      12.009  -2.661  14.068  1.00  1.83           H  
ATOM   1516 1HG2 ILE A 104      14.458  -5.084  15.514  1.00  1.83           H  
ATOM   1517 2HG2 ILE A 104      15.876  -4.183  14.959  1.00  1.83           H  
ATOM   1518 3HG2 ILE A 104      14.844  -3.502  16.217  1.00  1.83           H  
ATOM   1519 1HD1 ILE A 104      10.870  -4.540  15.135  1.00  1.83           H  
ATOM   1520 2HD1 ILE A 104      11.878  -5.093  13.776  1.00  1.83           H  
ATOM   1521 3HD1 ILE A 104      12.437  -5.322  15.451  1.00  1.83           H  
ATOM   1522  N   TRP A 105      16.544  -2.707  12.622  1.00  2.01           N  
ATOM   1523  CA  TRP A 105      17.980  -2.939  12.466  1.00  2.01           C  
ATOM   1524  C   TRP A 105      18.617  -1.980  11.475  1.00  2.01           C  
ATOM   1525  O   TRP A 105      18.317  -1.989  10.281  1.00  2.01           O  
ATOM   1526  CB  TRP A 105      18.294  -4.368  12.012  1.00  2.01           C  
ATOM   1527  CG  TRP A 105      17.922  -5.435  12.980  1.00  2.01           C  
ATOM   1528  CD1 TRP A 105      18.728  -6.012  13.912  1.00  2.01           C  
ATOM   1529  CD2 TRP A 105      16.653  -6.124  13.067  1.00  2.01           C  
ATOM   1530  NE1 TRP A 105      18.036  -6.979  14.602  1.00  2.01           N  
ATOM   1531  CE2 TRP A 105      16.765  -7.061  14.095  1.00  2.01           C  
ATOM   1532  CE3 TRP A 105      15.454  -6.022  12.366  1.00  2.01           C  
ATOM   1533  CZ2 TRP A 105      15.709  -7.887  14.452  1.00  2.01           C  
ATOM   1534  CZ3 TRP A 105      14.397  -6.849  12.719  1.00  2.01           C  
ATOM   1535  CH2 TRP A 105      14.519  -7.756  13.738  1.00  2.01           C  
ATOM   1536  H   TRP A 105      15.900  -2.937  11.880  1.00  2.01           H  
ATOM   1537  HA  TRP A 105      18.460  -2.785  13.432  1.00  2.01           H  
ATOM   1538 1HB  TRP A 105      17.749  -4.567  11.108  1.00  2.01           H  
ATOM   1539 2HB  TRP A 105      19.357  -4.458  11.785  1.00  2.01           H  
ATOM   1540  HD1 TRP A 105      19.769  -5.736  14.092  1.00  2.01           H  
ATOM   1541  HE1 TRP A 105      18.405  -7.545  15.352  1.00  2.01           H  
ATOM   1542  HE3 TRP A 105      15.346  -5.299  11.558  1.00  2.01           H  
ATOM   1543  HZ2 TRP A 105      15.792  -8.619  15.257  1.00  2.01           H  
ATOM   1544  HZ3 TRP A 105      13.461  -6.754  12.166  1.00  2.01           H  
ATOM   1545  HH2 TRP A 105      13.668  -8.388  13.991  1.00  2.01           H  
ATOM   1546  N   TYR A 106      19.600  -1.227  11.951  1.00  2.07           N  
ATOM   1547  CA  TYR A 106      20.255  -0.215  11.130  1.00  2.07           C  
ATOM   1548  C   TYR A 106      21.178  -0.881  10.114  1.00  2.07           C  
ATOM   1549  O   TYR A 106      21.539  -0.322   9.080  1.00  2.07           O  
ATOM   1550  CB  TYR A 106      21.057   0.714  12.032  1.00  2.07           C  
ATOM   1551  CG  TYR A 106      20.199   1.404  13.071  1.00  2.07           C  
ATOM   1552  CD1 TYR A 106      18.820   1.424  12.940  1.00  2.07           C  
ATOM   1553  CD2 TYR A 106      20.792   2.012  14.162  1.00  2.07           C  
ATOM   1554  CE1 TYR A 106      18.044   2.048  13.897  1.00  2.07           C  
ATOM   1555  CE2 TYR A 106      20.012   2.648  15.114  1.00  2.07           C  
ATOM   1556  CZ  TYR A 106      18.646   2.667  14.980  1.00  2.07           C  
ATOM   1557  OH  TYR A 106      17.874   3.306  15.919  1.00  2.07           O  
ATOM   1558  H   TYR A 106      19.841  -1.296  12.931  1.00  2.07           H  
ATOM   1559  HA  TYR A 106      19.493   0.347  10.595  1.00  2.07           H  
ATOM   1560 1HB  TYR A 106      21.841   0.153  12.542  1.00  2.07           H  
ATOM   1561 2HB  TYR A 106      21.540   1.483  11.426  1.00  2.07           H  
ATOM   1562  HD1 TYR A 106      18.343   0.945  12.084  1.00  2.07           H  
ATOM   1563  HD2 TYR A 106      21.877   1.998  14.267  1.00  2.07           H  
ATOM   1564  HE1 TYR A 106      16.957   2.058  13.791  1.00  2.07           H  
ATOM   1565  HE2 TYR A 106      20.483   3.135  15.968  1.00  2.07           H  
ATOM   1566  HH  TYR A 106      18.447   3.755  16.547  1.00  2.07           H  
ATOM   1567  N   GLU A 107      21.488  -2.135  10.388  1.00  1.98           N  
ATOM   1568  CA  GLU A 107      22.363  -2.968   9.586  1.00  1.98           C  
ATOM   1569  C   GLU A 107      21.794  -3.189   8.185  1.00  1.98           C  
ATOM   1570  O   GLU A 107      22.523  -3.495   7.242  1.00  1.98           O  
ATOM   1571  CB  GLU A 107      22.531  -4.315  10.289  1.00  1.98           C  
ATOM   1572  CG  GLU A 107      23.280  -4.232  11.614  1.00  1.98           C  
ATOM   1573  CD  GLU A 107      23.387  -5.560  12.333  1.00  1.98           C  
ATOM   1574  OE1 GLU A 107      22.813  -6.519  11.872  1.00  1.98           O  
ATOM   1575  OE2 GLU A 107      24.042  -5.609  13.348  1.00  1.98           O  
ATOM   1576  H   GLU A 107      21.113  -2.526  11.237  1.00  1.98           H  
ATOM   1577  HA  GLU A 107      23.332  -2.476   9.497  1.00  1.98           H  
ATOM   1578 1HB  GLU A 107      21.548  -4.747  10.482  1.00  1.98           H  
ATOM   1579 2HB  GLU A 107      23.068  -5.003   9.637  1.00  1.98           H  
ATOM   1580 1HG  GLU A 107      24.282  -3.850  11.426  1.00  1.98           H  
ATOM   1581 2HG  GLU A 107      22.763  -3.518  12.256  1.00  1.98           H  
ATOM   1582  N   GLN A 108      20.477  -3.050   8.061  1.00  1.80           N  
ATOM   1583  CA  GLN A 108      19.757  -3.293   6.828  1.00  1.80           C  
ATOM   1584  C   GLN A 108      19.864  -2.139   5.823  1.00  1.80           C  
ATOM   1585  O   GLN A 108      19.631  -2.305   4.619  1.00  1.80           O  
ATOM   1586  CB  GLN A 108      18.282  -3.475   7.190  1.00  1.80           C  
ATOM   1587  CG  GLN A 108      18.008  -4.686   8.081  1.00  1.80           C  
ATOM   1588  CD  GLN A 108      16.533  -4.821   8.468  1.00  1.80           C  
ATOM   1589  OE1 GLN A 108      16.125  -5.814   9.093  1.00  1.80           O  
ATOM   1590  NE2 GLN A 108      15.741  -3.829   8.122  1.00  1.80           N  
ATOM   1591  H   GLN A 108      19.926  -2.759   8.871  1.00  1.80           H  
ATOM   1592  HA  GLN A 108      20.159  -4.194   6.375  1.00  1.80           H  
ATOM   1593 1HB  GLN A 108      17.927  -2.584   7.717  1.00  1.80           H  
ATOM   1594 2HB  GLN A 108      17.684  -3.573   6.281  1.00  1.80           H  
ATOM   1595 1HG  GLN A 108      18.333  -5.589   7.610  1.00  1.80           H  
ATOM   1596 2HG  GLN A 108      18.582  -4.535   8.986  1.00  1.80           H  
ATOM   1597 1HE2 GLN A 108      14.768  -3.855   8.335  1.00  1.80           H  
ATOM   1598 2HE2 GLN A 108      16.114  -3.049   7.609  1.00  1.80           H  
ATOM   1599  N   GLN A 109      20.244  -0.968   6.319  1.00  1.59           N  
ATOM   1600  CA  GLN A 109      20.165   0.281   5.575  1.00  1.59           C  
ATOM   1601  C   GLN A 109      20.904   0.388   4.236  1.00  1.59           C  
ATOM   1602  O   GLN A 109      20.407   1.061   3.336  1.00  1.59           O  
ATOM   1603  CB  GLN A 109      20.615   1.399   6.507  1.00  1.59           C  
ATOM   1604  CG  GLN A 109      19.614   1.670   7.605  1.00  1.59           C  
ATOM   1605  CD  GLN A 109      20.110   2.611   8.652  1.00  1.59           C  
ATOM   1606  OE1 GLN A 109      19.498   2.694   9.706  1.00  1.59           O  
ATOM   1607  NE2 GLN A 109      21.190   3.310   8.398  1.00  1.59           N  
ATOM   1608  H   GLN A 109      20.548  -0.911   7.294  1.00  1.59           H  
ATOM   1609  HA  GLN A 109      19.109   0.446   5.368  1.00  1.59           H  
ATOM   1610 1HB  GLN A 109      21.567   1.134   6.968  1.00  1.59           H  
ATOM   1611 2HB  GLN A 109      20.769   2.310   5.950  1.00  1.59           H  
ATOM   1612 1HG  GLN A 109      18.732   2.126   7.154  1.00  1.59           H  
ATOM   1613 2HG  GLN A 109      19.341   0.730   8.081  1.00  1.59           H  
ATOM   1614 1HE2 GLN A 109      21.534   3.947   9.091  1.00  1.59           H  
ATOM   1615 2HE2 GLN A 109      21.662   3.192   7.524  1.00  1.59           H  
ATOM   1616  N   LEU A 110      22.063  -0.241   4.078  1.00  1.39           N  
ATOM   1617  CA  LEU A 110      22.782  -0.087   2.811  1.00  1.39           C  
ATOM   1618  C   LEU A 110      22.658  -1.242   1.807  1.00  1.39           C  
ATOM   1619  O   LEU A 110      23.343  -1.217   0.783  1.00  1.39           O  
ATOM   1620  CB  LEU A 110      24.269   0.159   3.069  1.00  1.39           C  
ATOM   1621  CG  LEU A 110      24.604   1.424   3.856  1.00  1.39           C  
ATOM   1622  CD1 LEU A 110      26.111   1.514   4.038  1.00  1.39           C  
ATOM   1623  CD2 LEU A 110      24.074   2.622   3.122  1.00  1.39           C  
ATOM   1624  H   LEU A 110      22.442  -0.808   4.823  1.00  1.39           H  
ATOM   1625  HA  LEU A 110      22.390   0.801   2.320  1.00  1.39           H  
ATOM   1626 1HB  LEU A 110      24.670  -0.693   3.617  1.00  1.39           H  
ATOM   1627 2HB  LEU A 110      24.781   0.223   2.109  1.00  1.39           H  
ATOM   1628  HG  LEU A 110      24.143   1.376   4.841  1.00  1.39           H  
ATOM   1629 1HD1 LEU A 110      26.369   2.403   4.591  1.00  1.39           H  
ATOM   1630 2HD1 LEU A 110      26.467   0.639   4.578  1.00  1.39           H  
ATOM   1631 3HD1 LEU A 110      26.589   1.556   3.069  1.00  1.39           H  
ATOM   1632 1HD2 LEU A 110      24.313   3.506   3.684  1.00  1.39           H  
ATOM   1633 2HD2 LEU A 110      24.527   2.687   2.139  1.00  1.39           H  
ATOM   1634 3HD2 LEU A 110      22.993   2.537   3.014  1.00  1.39           H  
ATOM   1635  N   SER A 111      21.834  -2.261   2.077  1.00  1.23           N  
ATOM   1636  CA  SER A 111      21.795  -3.385   1.128  1.00  1.23           C  
ATOM   1637  C   SER A 111      20.567  -3.439   0.254  1.00  1.23           C  
ATOM   1638  O   SER A 111      19.449  -3.563   0.740  1.00  1.23           O  
ATOM   1639  CB  SER A 111      21.907  -4.718   1.826  1.00  1.23           C  
ATOM   1640  OG  SER A 111      21.755  -5.789   0.888  1.00  1.23           O  
ATOM   1641  H   SER A 111      21.242  -2.250   2.914  1.00  1.23           H  
ATOM   1642  HA  SER A 111      22.657  -3.296   0.467  1.00  1.23           H  
ATOM   1643 1HB  SER A 111      22.879  -4.790   2.311  1.00  1.23           H  
ATOM   1644 2HB  SER A 111      21.144  -4.793   2.604  1.00  1.23           H  
ATOM   1645  HG  SER A 111      22.067  -6.581   1.345  1.00  1.23           H  
ATOM   1646  N   THR A 112      20.791  -3.528  -1.054  1.00  1.11           N  
ATOM   1647  CA  THR A 112      19.712  -3.601  -2.037  1.00  1.11           C  
ATOM   1648  C   THR A 112      18.866  -4.850  -1.861  1.00  1.11           C  
ATOM   1649  O   THR A 112      17.704  -4.879  -2.260  1.00  1.11           O  
ATOM   1650  CB  THR A 112      20.266  -3.685  -3.483  1.00  1.11           C  
ATOM   1651  OG1 THR A 112      21.115  -4.831  -3.575  1.00  1.11           O  
ATOM   1652  CG2 THR A 112      21.014  -2.469  -3.915  1.00  1.11           C  
ATOM   1653  H   THR A 112      21.747  -3.478  -1.379  1.00  1.11           H  
ATOM   1654  HA  THR A 112      19.075  -2.722  -1.927  1.00  1.11           H  
ATOM   1655  HB  THR A 112      19.429  -3.828  -4.165  1.00  1.11           H  
ATOM   1656  HG1 THR A 112      20.611  -5.616  -3.332  1.00  1.11           H  
ATOM   1657 1HG2 THR A 112      21.370  -2.598  -4.939  1.00  1.11           H  
ATOM   1658 2HG2 THR A 112      20.340  -1.652  -3.882  1.00  1.11           H  
ATOM   1659 3HG2 THR A 112      21.864  -2.294  -3.256  1.00  1.11           H  
ATOM   1660  N   LEU A 113      19.429  -5.881  -1.227  1.00  1.03           N  
ATOM   1661  CA  LEU A 113      18.752  -7.164  -1.131  1.00  1.03           C  
ATOM   1662  C   LEU A 113      17.648  -7.164  -0.097  1.00  1.03           C  
ATOM   1663  O   LEU A 113      16.882  -8.123  -0.001  1.00  1.03           O  
ATOM   1664  CB  LEU A 113      19.767  -8.249  -0.773  1.00  1.03           C  
ATOM   1665  CG  LEU A 113      20.853  -8.498  -1.819  1.00  1.03           C  
ATOM   1666  CD1 LEU A 113      21.849  -9.511  -1.276  1.00  1.03           C  
ATOM   1667  CD2 LEU A 113      20.210  -8.988  -3.106  1.00  1.03           C  
ATOM   1668  H   LEU A 113      20.348  -5.775  -0.789  1.00  1.03           H  
ATOM   1669  HA  LEU A 113      18.312  -7.393  -2.100  1.00  1.03           H  
ATOM   1670 1HB  LEU A 113      20.254  -7.968   0.157  1.00  1.03           H  
ATOM   1671 2HB  LEU A 113      19.233  -9.185  -0.611  1.00  1.03           H  
ATOM   1672  HG  LEU A 113      21.391  -7.568  -2.013  1.00  1.03           H  
ATOM   1673 1HD1 LEU A 113      22.633  -9.683  -2.013  1.00  1.03           H  
ATOM   1674 2HD1 LEU A 113      22.293  -9.126  -0.358  1.00  1.03           H  
ATOM   1675 3HD1 LEU A 113      21.336 -10.448  -1.067  1.00  1.03           H  
ATOM   1676 1HD2 LEU A 113      20.983  -9.161  -3.856  1.00  1.03           H  
ATOM   1677 2HD2 LEU A 113      19.676  -9.919  -2.913  1.00  1.03           H  
ATOM   1678 3HD2 LEU A 113      19.509  -8.236  -3.472  1.00  1.03           H  
ATOM   1679  N   ARG A 114      17.582  -6.108   0.703  1.00  0.96           N  
ATOM   1680  CA  ARG A 114      16.572  -6.032   1.730  1.00  0.96           C  
ATOM   1681  C   ARG A 114      15.470  -5.039   1.402  1.00  0.96           C  
ATOM   1682  O   ARG A 114      14.491  -4.948   2.137  1.00  0.96           O  
ATOM   1683  CB  ARG A 114      17.223  -5.660   3.031  1.00  0.96           C  
ATOM   1684  CG  ARG A 114      18.160  -6.718   3.555  1.00  0.96           C  
ATOM   1685  CD  ARG A 114      18.748  -6.291   4.789  1.00  0.96           C  
ATOM   1686  NE  ARG A 114      19.704  -7.249   5.326  1.00  0.96           N  
ATOM   1687  CZ  ARG A 114      19.381  -8.286   6.118  1.00  0.96           C  
ATOM   1688  NH1 ARG A 114      18.130  -8.487   6.450  1.00  0.96           N  
ATOM   1689  NH2 ARG A 114      20.323  -9.102   6.561  1.00  0.96           N  
ATOM   1690  H   ARG A 114      18.239  -5.332   0.600  1.00  0.96           H  
ATOM   1691  HA  ARG A 114      16.120  -7.015   1.844  1.00  0.96           H  
ATOM   1692 1HB  ARG A 114      17.789  -4.730   2.906  1.00  0.96           H  
ATOM   1693 2HB  ARG A 114      16.458  -5.477   3.788  1.00  0.96           H  
ATOM   1694 1HG  ARG A 114      17.609  -7.642   3.727  1.00  0.96           H  
ATOM   1695 2HG  ARG A 114      18.957  -6.891   2.830  1.00  0.96           H  
ATOM   1696 1HD  ARG A 114      19.258  -5.346   4.618  1.00  0.96           H  
ATOM   1697 2HD  ARG A 114      17.947  -6.157   5.501  1.00  0.96           H  
ATOM   1698  HE  ARG A 114      20.680  -7.121   5.093  1.00  0.96           H  
ATOM   1699 1HH1 ARG A 114      17.416  -7.858   6.104  1.00  0.96           H  
ATOM   1700 2HH1 ARG A 114      17.888  -9.268   7.042  1.00  0.96           H  
ATOM   1701 1HH2 ARG A 114      21.289  -8.947   6.303  1.00  0.96           H  
ATOM   1702 2HH2 ARG A 114      20.079  -9.880   7.155  1.00  0.96           H  
ATOM   1703  N   TYR A 115      15.591  -4.311   0.297  1.00  0.92           N  
ATOM   1704  CA  TYR A 115      14.588  -3.297  -0.003  1.00  0.92           C  
ATOM   1705  C   TYR A 115      13.514  -3.809  -0.936  1.00  0.92           C  
ATOM   1706  O   TYR A 115      13.808  -4.393  -1.985  1.00  0.92           O  
ATOM   1707  CB  TYR A 115      15.255  -2.051  -0.539  1.00  0.92           C  
ATOM   1708  CG  TYR A 115      15.931  -1.224   0.528  1.00  0.92           C  
ATOM   1709  CD1 TYR A 115      17.153  -1.526   0.955  1.00  0.92           C  
ATOM   1710  CD2 TYR A 115      15.298  -0.158   1.031  1.00  0.92           C  
ATOM   1711  CE1 TYR A 115      17.778  -0.747   1.927  1.00  0.92           C  
ATOM   1712  CE2 TYR A 115      15.870   0.647   1.981  1.00  0.92           C  
ATOM   1713  CZ  TYR A 115      17.116   0.363   2.430  1.00  0.92           C  
ATOM   1714  OH  TYR A 115      17.706   1.174   3.366  1.00  0.92           O  
ATOM   1715  H   TYR A 115      16.370  -4.458  -0.350  1.00  0.92           H  
ATOM   1716  HA  TYR A 115      14.092  -3.022   0.930  1.00  0.92           H  
ATOM   1717 1HB  TYR A 115      16.011  -2.337  -1.266  1.00  0.92           H  
ATOM   1718 2HB  TYR A 115      14.522  -1.445  -1.044  1.00  0.92           H  
ATOM   1719  HD1 TYR A 115      17.622  -2.369   0.531  1.00  0.92           H  
ATOM   1720  HD2 TYR A 115      14.333   0.050   0.659  1.00  0.92           H  
ATOM   1721  HE1 TYR A 115      18.785  -1.000   2.273  1.00  0.92           H  
ATOM   1722  HE2 TYR A 115      15.333   1.514   2.365  1.00  0.92           H  
ATOM   1723  HH  TYR A 115      18.680   1.104   3.294  1.00  0.92           H  
ATOM   1724  N   ASN A 116      12.258  -3.592  -0.538  1.00  0.88           N  
ATOM   1725  CA  ASN A 116      11.113  -4.070  -1.304  1.00  0.88           C  
ATOM   1726  C   ASN A 116      10.300  -2.972  -1.958  1.00  0.88           C  
ATOM   1727  O   ASN A 116       9.641  -3.212  -2.974  1.00  0.88           O  
ATOM   1728  CB  ASN A 116      10.231  -4.950  -0.438  1.00  0.88           C  
ATOM   1729  CG  ASN A 116      10.928  -6.252  -0.050  1.00  0.88           C  
ATOM   1730  OD1 ASN A 116      11.609  -6.849  -0.893  1.00  0.88           O  
ATOM   1731  ND2 ASN A 116      10.773  -6.705   1.174  1.00  0.88           N  
ATOM   1732  H   ASN A 116      12.100  -3.047   0.311  1.00  0.88           H  
ATOM   1733  HA  ASN A 116      11.494  -4.693  -2.114  1.00  0.88           H  
ATOM   1734 1HB  ASN A 116       9.958  -4.409   0.471  1.00  0.88           H  
ATOM   1735 2HB  ASN A 116       9.309  -5.182  -0.970  1.00  0.88           H  
ATOM   1736 1HD2 ASN A 116      11.218  -7.558   1.445  1.00  0.88           H  
ATOM   1737 2HD2 ASN A 116      10.213  -6.215   1.856  1.00  0.88           H  
ATOM   1738  N   TYR A 117      10.335  -1.763  -1.407  1.00  0.84           N  
ATOM   1739  CA  TYR A 117       9.538  -0.715  -2.004  1.00  0.84           C  
ATOM   1740  C   TYR A 117      10.452   0.210  -2.744  1.00  0.84           C  
ATOM   1741  O   TYR A 117      11.248   0.902  -2.124  1.00  0.84           O  
ATOM   1742  CB  TYR A 117       8.784   0.104  -0.975  1.00  0.84           C  
ATOM   1743  CG  TYR A 117       7.831  -0.679  -0.135  1.00  0.84           C  
ATOM   1744  CD1 TYR A 117       8.114  -0.908   1.210  1.00  0.84           C  
ATOM   1745  CD2 TYR A 117       6.692  -1.202  -0.697  1.00  0.84           C  
ATOM   1746  CE1 TYR A 117       7.232  -1.628   1.980  1.00  0.84           C  
ATOM   1747  CE2 TYR A 117       5.829  -1.939   0.068  1.00  0.84           C  
ATOM   1748  CZ  TYR A 117       6.083  -2.150   1.402  1.00  0.84           C  
ATOM   1749  OH  TYR A 117       5.204  -2.899   2.159  1.00  0.84           O  
ATOM   1750  H   TYR A 117      10.884  -1.563  -0.572  1.00  0.84           H  
ATOM   1751  HA  TYR A 117       8.834  -1.142  -2.718  1.00  0.84           H  
ATOM   1752 1HB  TYR A 117       9.497   0.574  -0.326  1.00  0.84           H  
ATOM   1753 2HB  TYR A 117       8.225   0.899  -1.475  1.00  0.84           H  
ATOM   1754  HD1 TYR A 117       9.020  -0.506   1.657  1.00  0.84           H  
ATOM   1755  HD2 TYR A 117       6.479  -1.036  -1.754  1.00  0.84           H  
ATOM   1756  HE1 TYR A 117       7.441  -1.794   3.031  1.00  0.84           H  
ATOM   1757  HE2 TYR A 117       4.946  -2.356  -0.384  1.00  0.84           H  
ATOM   1758  HH  TYR A 117       4.587  -3.380   1.570  1.00  0.84           H  
ATOM   1759  N   TRP A 118      10.372   0.214  -4.059  1.00  0.81           N  
ATOM   1760  CA  TRP A 118      11.236   1.082  -4.845  1.00  0.81           C  
ATOM   1761  C   TRP A 118      10.330   2.053  -5.548  1.00  0.81           C  
ATOM   1762  O   TRP A 118       9.266   1.663  -6.036  1.00  0.81           O  
ATOM   1763  CB  TRP A 118      12.041   0.256  -5.836  1.00  0.81           C  
ATOM   1764  CG  TRP A 118      13.042  -0.649  -5.150  1.00  0.81           C  
ATOM   1765  CD1 TRP A 118      12.781  -1.843  -4.536  1.00  0.81           C  
ATOM   1766  CD2 TRP A 118      14.466  -0.454  -5.048  1.00  0.81           C  
ATOM   1767  NE1 TRP A 118      13.936  -2.383  -4.040  1.00  0.81           N  
ATOM   1768  CE2 TRP A 118      14.981  -1.552  -4.345  1.00  0.81           C  
ATOM   1769  CE3 TRP A 118      15.332   0.542  -5.491  1.00  0.81           C  
ATOM   1770  CZ2 TRP A 118      16.338  -1.677  -4.069  1.00  0.81           C  
ATOM   1771  CZ3 TRP A 118      16.676   0.413  -5.223  1.00  0.81           C  
ATOM   1772  CH2 TRP A 118      17.171  -0.669  -4.529  1.00  0.81           C  
ATOM   1773  H   TRP A 118       9.705  -0.390  -4.522  1.00  0.81           H  
ATOM   1774  HA  TRP A 118      11.912   1.636  -4.194  1.00  0.81           H  
ATOM   1775 1HB  TRP A 118      11.369  -0.355  -6.437  1.00  0.81           H  
ATOM   1776 2HB  TRP A 118      12.579   0.924  -6.511  1.00  0.81           H  
ATOM   1777  HD1 TRP A 118      11.794  -2.297  -4.445  1.00  0.81           H  
ATOM   1778  HE1 TRP A 118      14.005  -3.277  -3.520  1.00  0.81           H  
ATOM   1779  HE3 TRP A 118      14.951   1.400  -6.039  1.00  0.81           H  
ATOM   1780  HZ2 TRP A 118      16.749  -2.533  -3.523  1.00  0.81           H  
ATOM   1781  HZ3 TRP A 118      17.325   1.189  -5.580  1.00  0.81           H  
ATOM   1782  HH2 TRP A 118      18.237  -0.736  -4.338  1.00  0.81           H  
ATOM   1783  N   GLY A 119      10.732   3.304  -5.599  1.00  0.77           N  
ATOM   1784  CA  GLY A 119       9.886   4.305  -6.223  1.00  0.77           C  
ATOM   1785  C   GLY A 119      10.262   4.703  -7.620  1.00  0.77           C  
ATOM   1786  O   GLY A 119      11.084   4.068  -8.290  1.00  0.77           O  
ATOM   1787  H   GLY A 119      11.618   3.572  -5.157  1.00  0.77           H  
ATOM   1788 1HA  GLY A 119       8.847   3.982  -6.200  1.00  0.77           H  
ATOM   1789 2HA  GLY A 119       9.946   5.204  -5.621  1.00  0.77           H  
ATOM   1790  N   GLN A 120       9.648   5.797  -8.043  1.00  0.73           N  
ATOM   1791  CA  GLN A 120       9.957   6.379  -9.337  1.00  0.73           C  
ATOM   1792  C   GLN A 120      11.212   7.178  -9.166  1.00  0.73           C  
ATOM   1793  O   GLN A 120      11.207   8.173  -8.445  1.00  0.73           O  
ATOM   1794  CB  GLN A 120       8.835   7.272  -9.849  1.00  0.73           C  
ATOM   1795  CG  GLN A 120       9.202   8.068 -11.101  1.00  0.73           C  
ATOM   1796  CD  GLN A 120       9.503   7.236 -12.316  1.00  0.73           C  
ATOM   1797  OE1 GLN A 120       8.666   6.473 -12.820  1.00  0.73           O  
ATOM   1798  NE2 GLN A 120      10.733   7.390 -12.812  1.00  0.73           N  
ATOM   1799  H   GLN A 120       8.968   6.225  -7.408  1.00  0.73           H  
ATOM   1800  HA  GLN A 120      10.144   5.583 -10.059  1.00  0.73           H  
ATOM   1801 1HB  GLN A 120       7.958   6.666 -10.074  1.00  0.73           H  
ATOM   1802 2HB  GLN A 120       8.553   7.982  -9.070  1.00  0.73           H  
ATOM   1803 1HG  GLN A 120       8.378   8.734 -11.343  1.00  0.73           H  
ATOM   1804 2HG  GLN A 120      10.099   8.659 -10.876  1.00  0.73           H  
ATOM   1805 1HE2 GLN A 120      11.016   6.881 -13.622  1.00  0.73           H  
ATOM   1806 2HE2 GLN A 120      11.396   8.043 -12.354  1.00  0.73           H  
ATOM   1807  N   GLY A 121      12.281   6.743  -9.824  1.00  0.69           N  
ATOM   1808  CA  GLY A 121      13.578   7.370  -9.634  1.00  0.69           C  
ATOM   1809  C   GLY A 121      13.782   8.632 -10.445  1.00  0.69           C  
ATOM   1810  O   GLY A 121      12.916   9.045 -11.235  1.00  0.69           O  
ATOM   1811  H   GLY A 121      12.201   5.928 -10.415  1.00  0.69           H  
ATOM   1812 1HA  GLY A 121      13.715   7.596  -8.582  1.00  0.69           H  
ATOM   1813 2HA  GLY A 121      14.361   6.660  -9.888  1.00  0.69           H  
ATOM   1814  N   THR A 122      14.982   9.186 -10.289  1.00  0.66           N  
ATOM   1815  CA  THR A 122      15.410  10.421 -10.933  1.00  0.66           C  
ATOM   1816  C   THR A 122      16.695  10.226 -11.707  1.00  0.66           C  
ATOM   1817  O   THR A 122      17.466   9.312 -11.423  1.00  0.66           O  
ATOM   1818  CB  THR A 122      15.674  11.517  -9.879  1.00  0.66           C  
ATOM   1819  OG1 THR A 122      16.717  11.068  -9.005  1.00  0.66           O  
ATOM   1820  CG2 THR A 122      14.453  11.835  -9.081  1.00  0.66           C  
ATOM   1821  H   THR A 122      15.618   8.715  -9.640  1.00  0.66           H  
ATOM   1822  HA  THR A 122      14.632  10.749 -11.623  1.00  0.66           H  
ATOM   1823  HB  THR A 122      16.009  12.415 -10.384  1.00  0.66           H  
ATOM   1824  HG1 THR A 122      16.401  10.297  -8.500  1.00  0.66           H  
ATOM   1825 1HG2 THR A 122      14.678  12.605  -8.345  1.00  0.66           H  
ATOM   1826 2HG2 THR A 122      13.655  12.180  -9.735  1.00  0.66           H  
ATOM   1827 3HG2 THR A 122      14.150  10.941  -8.587  1.00  0.66           H  
ATOM   1828  N   GLN A 123      16.966  11.112 -12.656  1.00  0.64           N  
ATOM   1829  CA  GLN A 123      18.241  11.035 -13.355  1.00  0.64           C  
ATOM   1830  C   GLN A 123      19.065  12.283 -13.113  1.00  0.64           C  
ATOM   1831  O   GLN A 123      18.558  13.407 -13.221  1.00  0.64           O  
ATOM   1832  CB  GLN A 123      18.060  10.791 -14.856  1.00  0.64           C  
ATOM   1833  CG  GLN A 123      19.400  10.634 -15.578  1.00  0.64           C  
ATOM   1834  CD  GLN A 123      19.268  10.207 -17.010  1.00  0.64           C  
ATOM   1835  OE1 GLN A 123      18.260  10.466 -17.676  1.00  0.64           O  
ATOM   1836  NE2 GLN A 123      20.299   9.532 -17.508  1.00  0.64           N  
ATOM   1837  H   GLN A 123      16.300  11.836 -12.881  1.00  0.64           H  
ATOM   1838  HA  GLN A 123      18.814  10.202 -12.958  1.00  0.64           H  
ATOM   1839 1HB  GLN A 123      17.480   9.882 -15.013  1.00  0.64           H  
ATOM   1840 2HB  GLN A 123      17.517  11.621 -15.307  1.00  0.64           H  
ATOM   1841 1HG  GLN A 123      19.921  11.594 -15.564  1.00  0.64           H  
ATOM   1842 2HG  GLN A 123      19.997   9.884 -15.049  1.00  0.64           H  
ATOM   1843 1HE2 GLN A 123      20.280   9.214 -18.456  1.00  0.64           H  
ATOM   1844 2HE2 GLN A 123      21.096   9.346 -16.930  1.00  0.64           H  
ATOM   1845  N   VAL A 124      20.326  12.066 -12.762  1.00  0.65           N  
ATOM   1846  CA  VAL A 124      21.271  13.140 -12.514  1.00  0.65           C  
ATOM   1847  C   VAL A 124      22.441  13.067 -13.470  1.00  0.65           C  
ATOM   1848  O   VAL A 124      23.075  12.016 -13.618  1.00  0.65           O  
ATOM   1849  CB  VAL A 124      21.786  13.076 -11.068  1.00  0.65           C  
ATOM   1850  CG1 VAL A 124      22.855  14.170 -10.826  1.00  0.65           C  
ATOM   1851  CG2 VAL A 124      20.584  13.248 -10.108  1.00  0.65           C  
ATOM   1852  H   VAL A 124      20.653  11.102 -12.668  1.00  0.65           H  
ATOM   1853  HA  VAL A 124      20.764  14.093 -12.662  1.00  0.65           H  
ATOM   1854  HB  VAL A 124      22.247  12.132 -10.902  1.00  0.65           H  
ATOM   1855 1HG1 VAL A 124      23.215  14.118  -9.798  1.00  0.65           H  
ATOM   1856 2HG1 VAL A 124      23.690  14.015 -11.506  1.00  0.65           H  
ATOM   1857 3HG1 VAL A 124      22.426  15.141 -11.017  1.00  0.65           H  
ATOM   1858 1HG2 VAL A 124      20.915  13.193  -9.086  1.00  0.65           H  
ATOM   1859 2HG2 VAL A 124      20.120  14.218 -10.285  1.00  0.65           H  
ATOM   1860 3HG2 VAL A 124      19.851  12.459 -10.283  1.00  0.65           H  
ATOM   1861  N   THR A 125      22.724  14.187 -14.121  1.00  0.68           N  
ATOM   1862  CA  THR A 125      23.843  14.242 -15.051  1.00  0.68           C  
ATOM   1863  C   THR A 125      24.844  15.276 -14.597  1.00  0.68           C  
ATOM   1864  O   THR A 125      24.468  16.397 -14.258  1.00  0.68           O  
ATOM   1865  CB  THR A 125      23.374  14.521 -16.504  1.00  0.68           C  
ATOM   1866  OG1 THR A 125      22.493  13.471 -16.935  1.00  0.68           O  
ATOM   1867  CG2 THR A 125      24.575  14.595 -17.437  1.00  0.68           C  
ATOM   1868  H   THR A 125      22.149  15.016 -13.942  1.00  0.68           H  
ATOM   1869  HA  THR A 125      24.358  13.299 -15.032  1.00  0.68           H  
ATOM   1870  HB  THR A 125      22.839  15.466 -16.539  1.00  0.68           H  
ATOM   1871  HG1 THR A 125      22.354  13.541 -17.884  1.00  0.68           H  
ATOM   1872 1HG2 THR A 125      24.233  14.789 -18.451  1.00  0.68           H  
ATOM   1873 2HG2 THR A 125      25.239  15.400 -17.122  1.00  0.68           H  
ATOM   1874 3HG2 THR A 125      25.116  13.648 -17.409  1.00  0.68           H  
ATOM   1875  N   VAL A 126      26.119  14.906 -14.569  1.00  0.76           N  
ATOM   1876  CA  VAL A 126      27.134  15.853 -14.134  1.00  0.76           C  
ATOM   1877  C   VAL A 126      28.141  16.073 -15.263  1.00  0.76           C  
ATOM   1878  O   VAL A 126      28.651  15.108 -15.838  1.00  0.76           O  
ATOM   1879  CB  VAL A 126      27.841  15.330 -12.883  1.00  0.76           C  
ATOM   1880  CG1 VAL A 126      28.872  16.338 -12.433  1.00  0.76           C  
ATOM   1881  CG2 VAL A 126      26.833  15.015 -11.780  1.00  0.76           C  
ATOM   1882  H   VAL A 126      26.391  13.957 -14.837  1.00  0.76           H  
ATOM   1883  HA  VAL A 126      26.661  16.800 -13.896  1.00  0.76           H  
ATOM   1884  HB  VAL A 126      28.355  14.415 -13.125  1.00  0.76           H  
ATOM   1885 1HG1 VAL A 126      29.381  15.975 -11.561  1.00  0.76           H  
ATOM   1886 2HG1 VAL A 126      29.593  16.508 -13.227  1.00  0.76           H  
ATOM   1887 3HG1 VAL A 126      28.370  17.273 -12.188  1.00  0.76           H  
ATOM   1888 1HG2 VAL A 126      27.365  14.622 -10.922  1.00  0.76           H  
ATOM   1889 2HG2 VAL A 126      26.300  15.908 -11.501  1.00  0.76           H  
ATOM   1890 3HG2 VAL A 126      26.129  14.266 -12.133  1.00  0.76           H  
ATOM   1891  N   SER A 127      28.432  17.335 -15.584  1.00  0.87           N  
ATOM   1892  CA  SER A 127      29.339  17.611 -16.702  1.00  0.87           C  
ATOM   1893  C   SER A 127      30.338  18.744 -16.477  1.00  0.87           C  
ATOM   1894  O   SER A 127      30.217  19.539 -15.548  1.00  0.87           O  
ATOM   1895  CB  SER A 127      28.510  17.920 -17.943  1.00  0.87           C  
ATOM   1896  OG  SER A 127      27.757  19.093 -17.768  1.00  0.87           O  
ATOM   1897  H   SER A 127      27.960  18.091 -15.080  1.00  0.87           H  
ATOM   1898  HA  SER A 127      29.916  16.705 -16.893  1.00  0.87           H  
ATOM   1899 1HB  SER A 127      29.169  18.034 -18.803  1.00  0.87           H  
ATOM   1900 2HB  SER A 127      27.841  17.084 -18.149  1.00  0.87           H  
ATOM   1901  HG  SER A 127      27.175  18.930 -17.015  1.00  0.87           H  
ATOM   1902  N   SER A 128      31.342  18.798 -17.343  1.00  1.00           N  
ATOM   1903  CA  SER A 128      32.364  19.832 -17.282  1.00  1.00           C  
ATOM   1904  C   SER A 128      32.869  20.138 -18.680  1.00  1.00           C  
ATOM   1905  O   SER A 128      33.077  21.300 -19.029  1.00  1.00           O  
ATOM   1906  OXT SER A 128      32.790  19.251 -19.526  1.00  1.00           O  
ATOM   1907  CB  SER A 128      33.518  19.379 -16.408  1.00  1.00           C  
ATOM   1908  OG  SER A 128      34.524  20.350 -16.357  1.00  1.00           O  
ATOM   1909  H   SER A 128      31.391  18.107 -18.078  1.00  1.00           H  
ATOM   1910  HA  SER A 128      31.927  20.739 -16.863  1.00  1.00           H  
ATOM   1911 1HB  SER A 128      33.156  19.174 -15.411  1.00  1.00           H  
ATOM   1912 2HB  SER A 128      33.927  18.449 -16.802  1.00  1.00           H  
ATOM   1913  HG  SER A 128      35.228  19.974 -15.821  1.00  1.00           H  
TER    1914
ENDMDL

REMARK ID 650141 MODEL 2 2024-12-21_00000085_2_19
PFRMAT TS
TARGET 2024-12-21_00000085_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.681  -0.467   1.693  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.037  -0.082   1.315  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.135   1.407   1.045  1.00  1.33           C  
ATOM      4  O   GLN A   1       1.122   2.111   1.032  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.487  -0.851   0.068  1.00  1.33           C  
ATOM      6  CG  GLN A   1       2.623  -2.348   0.265  1.00  1.33           C  
ATOM      7  CD  GLN A   1       3.139  -3.046  -0.986  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       2.640  -2.815  -2.090  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       4.144  -3.902  -0.821  1.00  1.33           N  
ATOM     10 1H   GLN A   1       0.715  -1.118   2.465  1.00  1.33           H  
ATOM     11 2H   GLN A   1       0.157   0.354   1.959  1.00  1.33           H  
ATOM     12 3H   GLN A   1       0.230  -0.907   0.904  1.00  1.33           H  
ATOM     13  HA  GLN A   1       2.711  -0.322   2.135  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.760  -0.692  -0.726  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       3.434  -0.459  -0.289  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       3.325  -2.535   1.079  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       1.647  -2.762   0.512  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       4.522  -4.387  -1.611  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       4.522  -4.065   0.090  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.357   1.874   0.812  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.617   3.271   0.480  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.580   3.364  -0.692  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.536   2.591  -0.784  1.00  1.12           O  
ATOM     24  CB  VAL A   2       4.202   4.010   1.701  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       5.481   3.367   2.119  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       4.460   5.483   1.390  1.00  1.12           C  
ATOM     27  H   VAL A   2       4.147   1.246   0.857  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.684   3.746   0.194  1.00  1.12           H  
ATOM     29  HB  VAL A   2       3.496   3.941   2.512  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       5.883   3.877   2.993  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.290   2.329   2.361  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       6.197   3.434   1.300  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       4.852   5.968   2.280  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       5.180   5.583   0.583  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.538   5.958   1.110  1.00  1.12           H  
ATOM     36  N   GLN A   3       4.321   4.308  -1.583  1.00  0.94           N  
ATOM     37  CA  GLN A   3       5.187   4.570  -2.717  1.00  0.94           C  
ATOM     38  C   GLN A   3       5.957   5.853  -2.497  1.00  0.94           C  
ATOM     39  O   GLN A   3       5.377   6.881  -2.133  1.00  0.94           O  
ATOM     40  CB  GLN A   3       4.390   4.694  -4.023  1.00  0.94           C  
ATOM     41  CG  GLN A   3       5.254   5.036  -5.266  1.00  0.94           C  
ATOM     42  CD  GLN A   3       6.130   3.867  -5.736  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       5.603   2.791  -6.056  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       7.456   4.054  -5.775  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.490   4.882  -1.449  1.00  0.94           H  
ATOM     46  HA  GLN A   3       5.903   3.755  -2.812  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       3.870   3.758  -4.221  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       3.632   5.473  -3.911  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       4.588   5.306  -6.084  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       5.905   5.877  -5.036  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       8.052   3.308  -6.073  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       7.880   4.947  -5.491  1.00  0.94           H  
ATOM     53  N   LEU A   4       7.268   5.789  -2.662  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.071   6.991  -2.532  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.528   7.444  -3.924  1.00  0.80           C  
ATOM     56  O   LEU A   4       8.841   6.601  -4.784  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.273   6.722  -1.625  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.954   6.191  -0.217  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      10.229   5.988   0.521  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.070   7.140   0.488  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.701   4.910  -2.910  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.470   7.781  -2.092  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.905   5.995  -2.101  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.843   7.650  -1.520  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.457   5.222  -0.292  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.013   5.597   1.506  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.849   5.280  -0.025  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.758   6.936   0.611  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.845   6.765   1.487  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.570   8.107   0.556  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       7.153   7.246  -0.074  1.00  0.80           H  
ATOM     72  N   VAL A   5       8.508   8.761  -4.162  1.00  0.71           N  
ATOM     73  CA  VAL A   5       8.955   9.332  -5.433  1.00  0.71           C  
ATOM     74  C   VAL A   5       9.964  10.455  -5.215  1.00  0.71           C  
ATOM     75  O   VAL A   5       9.686  11.421  -4.496  1.00  0.71           O  
ATOM     76  CB  VAL A   5       7.759   9.875  -6.239  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       8.247  10.478  -7.544  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       6.745   8.753  -6.498  1.00  0.71           C  
ATOM     79  H   VAL A   5       8.182   9.381  -3.420  1.00  0.71           H  
ATOM     80  HA  VAL A   5       9.439   8.547  -6.015  1.00  0.71           H  
ATOM     81  HB  VAL A   5       7.280  10.671  -5.669  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       7.401  10.876  -8.101  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       8.956  11.282  -7.344  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       8.730   9.704  -8.129  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       5.901   9.150  -7.060  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       7.223   7.957  -7.072  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       6.386   8.353  -5.552  1.00  0.71           H  
ATOM     88  N   GLU A   6      11.116  10.351  -5.879  1.00  0.66           N  
ATOM     89  CA  GLU A   6      12.186  11.333  -5.728  1.00  0.66           C  
ATOM     90  C   GLU A   6      12.404  12.196  -6.965  1.00  0.66           C  
ATOM     91  O   GLU A   6      12.304  11.725  -8.107  1.00  0.66           O  
ATOM     92  CB  GLU A   6      13.491  10.617  -5.373  1.00  0.66           C  
ATOM     93  CG  GLU A   6      13.458   9.981  -4.041  1.00  0.66           C  
ATOM     94  CD  GLU A   6      12.709   8.714  -4.058  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      13.033   7.829  -4.803  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      11.742   8.638  -3.364  1.00  0.66           O  
ATOM     97  H   GLU A   6      11.260   9.556  -6.479  1.00  0.66           H  
ATOM     98  HA  GLU A   6      11.925  11.985  -4.905  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      13.705   9.847  -6.118  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      14.319  11.329  -5.388  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      14.478   9.794  -3.699  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      12.987  10.664  -3.346  1.00  0.66           H  
ATOM    103  N   SER A   7      12.769  13.456  -6.714  1.00  0.63           N  
ATOM    104  CA  SER A   7      13.056  14.422  -7.767  1.00  0.63           C  
ATOM    105  C   SER A   7      14.013  15.541  -7.338  1.00  0.63           C  
ATOM    106  O   SER A   7      14.317  15.715  -6.156  1.00  0.63           O  
ATOM    107  CB  SER A   7      11.751  15.039  -8.221  1.00  0.63           C  
ATOM    108  OG  SER A   7      11.181  15.825  -7.207  1.00  0.63           O  
ATOM    109  H   SER A   7      12.762  13.761  -5.742  1.00  0.63           H  
ATOM    110  HA  SER A   7      13.510  13.885  -8.601  1.00  0.63           H  
ATOM    111 1HB  SER A   7      11.920  15.649  -9.105  1.00  0.63           H  
ATOM    112 2HB  SER A   7      11.057  14.247  -8.501  1.00  0.63           H  
ATOM    113  HG  SER A   7      11.120  15.257  -6.425  1.00  0.63           H  
ATOM    114  N   GLY A   8      14.477  16.329  -8.317  1.00  0.62           N  
ATOM    115  CA  GLY A   8      15.348  17.479  -8.030  1.00  0.62           C  
ATOM    116  C   GLY A   8      16.842  17.242  -8.277  1.00  0.62           C  
ATOM    117  O   GLY A   8      17.668  18.078  -7.922  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.205  16.144  -9.272  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      15.022  18.324  -8.635  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      15.209  17.781  -6.991  1.00  0.62           H  
ATOM    121  N   GLY A   9      17.188  16.125  -8.908  1.00  0.62           N  
ATOM    122  CA  GLY A   9      18.592  15.830  -9.186  1.00  0.62           C  
ATOM    123  C   GLY A   9      19.065  16.586 -10.422  1.00  0.62           C  
ATOM    124  O   GLY A   9      18.474  17.600 -10.799  1.00  0.62           O  
ATOM    125  H   GLY A   9      16.479  15.461  -9.178  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      19.201  16.104  -8.331  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      18.726  14.762  -9.340  1.00  0.62           H  
ATOM    128  N   GLY A  10      20.139  16.112 -11.043  1.00  0.62           N  
ATOM    129  CA  GLY A  10      20.715  16.804 -12.193  1.00  0.62           C  
ATOM    130  C   GLY A  10      22.179  17.178 -11.978  1.00  0.62           C  
ATOM    131  O   GLY A  10      22.763  16.877 -10.932  1.00  0.62           O  
ATOM    132  H   GLY A  10      20.553  15.242 -10.713  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      20.630  16.164 -13.072  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      20.139  17.704 -12.403  1.00  0.62           H  
ATOM    135  N   SER A  11      22.772  17.801 -12.997  1.00  0.61           N  
ATOM    136  CA  SER A  11      24.182  18.182 -12.976  1.00  0.61           C  
ATOM    137  C   SER A  11      24.418  19.604 -12.469  1.00  0.61           C  
ATOM    138  O   SER A  11      23.796  20.552 -12.960  1.00  0.61           O  
ATOM    139  CB  SER A  11      24.767  18.061 -14.367  1.00  0.61           C  
ATOM    140  OG  SER A  11      26.083  18.539 -14.392  1.00  0.61           O  
ATOM    141  H   SER A  11      22.223  18.020 -13.816  1.00  0.61           H  
ATOM    142  HA  SER A  11      24.703  17.495 -12.322  1.00  0.61           H  
ATOM    143 1HB  SER A  11      24.748  17.020 -14.687  1.00  0.61           H  
ATOM    144 2HB  SER A  11      24.158  18.633 -15.063  1.00  0.61           H  
ATOM    145  HG  SER A  11      26.074  19.352 -13.869  1.00  0.61           H  
ATOM    146  N   VAL A  12      25.323  19.741 -11.501  1.00  0.61           N  
ATOM    147  CA  VAL A  12      25.680  21.039 -10.930  1.00  0.61           C  
ATOM    148  C   VAL A  12      27.187  21.265 -10.892  1.00  0.61           C  
ATOM    149  O   VAL A  12      27.981  20.322 -10.969  1.00  0.61           O  
ATOM    150  CB  VAL A  12      25.149  21.190  -9.494  1.00  0.61           C  
ATOM    151  CG1 VAL A  12      23.651  21.083  -9.459  1.00  0.61           C  
ATOM    152  CG2 VAL A  12      25.767  20.137  -8.635  1.00  0.61           C  
ATOM    153  H   VAL A  12      25.769  18.894 -11.146  1.00  0.61           H  
ATOM    154  HA  VAL A  12      25.232  21.819 -11.547  1.00  0.61           H  
ATOM    155  HB  VAL A  12      25.420  22.176  -9.115  1.00  0.61           H  
ATOM    156 1HG1 VAL A  12      23.311  21.213  -8.436  1.00  0.61           H  
ATOM    157 2HG1 VAL A  12      23.216  21.860 -10.087  1.00  0.61           H  
ATOM    158 3HG1 VAL A  12      23.347  20.105  -9.826  1.00  0.61           H  
ATOM    159 1HG2 VAL A  12      25.407  20.256  -7.633  1.00  0.61           H  
ATOM    160 2HG2 VAL A  12      25.491  19.148  -9.012  1.00  0.61           H  
ATOM    161 3HG2 VAL A  12      26.851  20.247  -8.652  1.00  0.61           H  
ATOM    162  N   GLN A  13      27.569  22.523 -10.755  1.00  0.60           N  
ATOM    163  CA  GLN A  13      28.965  22.900 -10.608  1.00  0.60           C  
ATOM    164  C   GLN A  13      29.445  22.697  -9.180  1.00  0.60           C  
ATOM    165  O   GLN A  13      28.714  23.002  -8.227  1.00  0.60           O  
ATOM    166  CB  GLN A  13      29.180  24.345 -11.035  1.00  0.60           C  
ATOM    167  CG  GLN A  13      30.637  24.781 -11.038  1.00  0.60           C  
ATOM    168  CD  GLN A  13      30.829  26.165 -11.614  1.00  0.60           C  
ATOM    169  OE1 GLN A  13      29.864  26.896 -11.867  1.00  0.60           O  
ATOM    170  NE2 GLN A  13      32.083  26.541 -11.835  1.00  0.60           N  
ATOM    171  H   GLN A  13      26.864  23.246 -10.731  1.00  0.60           H  
ATOM    172  HA  GLN A  13      29.561  22.264 -11.257  1.00  0.60           H  
ATOM    173 1HB  GLN A  13      28.783  24.493 -12.038  1.00  0.60           H  
ATOM    174 2HB  GLN A  13      28.637  25.007 -10.362  1.00  0.60           H  
ATOM    175 1HG  GLN A  13      30.997  24.799 -10.010  1.00  0.60           H  
ATOM    176 2HG  GLN A  13      31.223  24.069 -11.625  1.00  0.60           H  
ATOM    177 1HE2 GLN A  13      32.277  27.445 -12.217  1.00  0.60           H  
ATOM    178 2HE2 GLN A  13      32.835  25.914 -11.616  1.00  0.60           H  
ATOM    179  N   ALA A  14      30.661  22.188  -9.033  1.00  0.59           N  
ATOM    180  CA  ALA A  14      31.227  21.989  -7.708  1.00  0.59           C  
ATOM    181  C   ALA A  14      31.232  23.303  -6.953  1.00  0.59           C  
ATOM    182  O   ALA A  14      31.532  24.359  -7.510  1.00  0.59           O  
ATOM    183  CB  ALA A  14      32.633  21.434  -7.793  1.00  0.59           C  
ATOM    184  H   ALA A  14      31.190  21.935  -9.865  1.00  0.59           H  
ATOM    185  HA  ALA A  14      30.595  21.293  -7.162  1.00  0.59           H  
ATOM    186 1HB  ALA A  14      33.018  21.288  -6.784  1.00  0.59           H  
ATOM    187 2HB  ALA A  14      32.614  20.483  -8.321  1.00  0.59           H  
ATOM    188 3HB  ALA A  14      33.262  22.137  -8.321  1.00  0.59           H  
ATOM    189  N   GLY A  15      30.901  23.221  -5.674  1.00  0.59           N  
ATOM    190  CA  GLY A  15      30.824  24.358  -4.779  1.00  0.59           C  
ATOM    191  C   GLY A  15      29.400  24.908  -4.700  1.00  0.59           C  
ATOM    192  O   GLY A  15      29.092  25.705  -3.810  1.00  0.59           O  
ATOM    193  H   GLY A  15      30.692  22.308  -5.289  1.00  0.59           H  
ATOM    194 1HA  GLY A  15      31.155  24.053  -3.786  1.00  0.59           H  
ATOM    195 2HA  GLY A  15      31.501  25.137  -5.122  1.00  0.59           H  
ATOM    196  N   GLY A  16      28.523  24.458  -5.604  1.00  0.58           N  
ATOM    197  CA  GLY A  16      27.140  24.914  -5.629  1.00  0.58           C  
ATOM    198  C   GLY A  16      26.226  24.084  -4.733  1.00  0.58           C  
ATOM    199  O   GLY A  16      26.686  23.297  -3.892  1.00  0.58           O  
ATOM    200  H   GLY A  16      28.821  23.815  -6.341  1.00  0.58           H  
ATOM    201 1HA  GLY A  16      27.098  25.960  -5.324  1.00  0.58           H  
ATOM    202 2HA  GLY A  16      26.776  24.869  -6.656  1.00  0.58           H  
ATOM    203  N   SER A  17      24.916  24.252  -4.929  1.00  0.58           N  
ATOM    204  CA  SER A  17      23.936  23.558  -4.100  1.00  0.58           C  
ATOM    205  C   SER A  17      22.840  22.877  -4.912  1.00  0.58           C  
ATOM    206  O   SER A  17      22.533  23.289  -6.034  1.00  0.58           O  
ATOM    207  CB  SER A  17      23.292  24.533  -3.131  1.00  0.58           C  
ATOM    208  OG  SER A  17      24.247  25.106  -2.277  1.00  0.58           O  
ATOM    209  H   SER A  17      24.597  24.889  -5.646  1.00  0.58           H  
ATOM    210  HA  SER A  17      24.458  22.788  -3.532  1.00  0.58           H  
ATOM    211 1HB  SER A  17      22.755  25.310  -3.669  1.00  0.58           H  
ATOM    212 2HB  SER A  17      22.566  23.987  -2.532  1.00  0.58           H  
ATOM    213  HG  SER A  17      23.825  25.132  -1.393  1.00  0.58           H  
ATOM    214  N   LEU A  18      22.243  21.844  -4.319  1.00  0.58           N  
ATOM    215  CA  LEU A  18      21.127  21.120  -4.932  1.00  0.58           C  
ATOM    216  C   LEU A  18      20.131  20.607  -3.894  1.00  0.58           C  
ATOM    217  O   LEU A  18      20.532  20.149  -2.825  1.00  0.58           O  
ATOM    218  CB  LEU A  18      21.670  19.976  -5.784  1.00  0.58           C  
ATOM    219  CG  LEU A  18      20.663  19.168  -6.567  1.00  0.58           C  
ATOM    220  CD1 LEU A  18      21.250  18.745  -7.895  1.00  0.58           C  
ATOM    221  CD2 LEU A  18      20.338  17.973  -5.814  1.00  0.58           C  
ATOM    222  H   LEU A  18      22.594  21.569  -3.400  1.00  0.58           H  
ATOM    223  HA  LEU A  18      20.598  21.808  -5.591  1.00  0.58           H  
ATOM    224 1HB  LEU A  18      22.400  20.373  -6.477  1.00  0.58           H  
ATOM    225 2HB  LEU A  18      22.169  19.280  -5.125  1.00  0.58           H  
ATOM    226  HG  LEU A  18      19.760  19.753  -6.746  1.00  0.58           H  
ATOM    227 1HD1 LEU A  18      20.522  18.152  -8.438  1.00  0.58           H  
ATOM    228 2HD1 LEU A  18      21.484  19.621  -8.469  1.00  0.58           H  
ATOM    229 3HD1 LEU A  18      22.137  18.170  -7.736  1.00  0.58           H  
ATOM    230 1HD2 LEU A  18      19.638  17.436  -6.402  1.00  0.58           H  
ATOM    231 2HD2 LEU A  18      21.230  17.385  -5.670  1.00  0.58           H  
ATOM    232 3HD2 LEU A  18      19.904  18.229  -4.853  1.00  0.58           H  
ATOM    233  N   ARG A  19      18.833  20.705  -4.195  1.00  0.58           N  
ATOM    234  CA  ARG A  19      17.815  20.210  -3.266  1.00  0.58           C  
ATOM    235  C   ARG A  19      17.044  19.029  -3.837  1.00  0.58           C  
ATOM    236  O   ARG A  19      16.466  19.126  -4.919  1.00  0.58           O  
ATOM    237  CB  ARG A  19      16.784  21.286  -2.946  1.00  0.58           C  
ATOM    238  CG  ARG A  19      15.709  20.860  -1.936  1.00  0.58           C  
ATOM    239  CD  ARG A  19      14.694  21.931  -1.693  1.00  0.58           C  
ATOM    240  NE  ARG A  19      15.250  23.108  -1.042  1.00  0.58           N  
ATOM    241  CZ  ARG A  19      14.551  24.225  -0.754  1.00  0.58           C  
ATOM    242  NH1 ARG A  19      13.267  24.301  -1.045  1.00  0.58           N  
ATOM    243  NH2 ARG A  19      15.163  25.243  -0.181  1.00  0.58           N  
ATOM    244  H   ARG A  19      18.551  21.102  -5.081  1.00  0.58           H  
ATOM    245  HA  ARG A  19      18.300  19.892  -2.348  1.00  0.58           H  
ATOM    246 1HB  ARG A  19      17.282  22.161  -2.549  1.00  0.58           H  
ATOM    247 2HB  ARG A  19      16.275  21.585  -3.860  1.00  0.58           H  
ATOM    248 1HG  ARG A  19      15.186  19.977  -2.304  1.00  0.58           H  
ATOM    249 2HG  ARG A  19      16.191  20.619  -0.985  1.00  0.58           H  
ATOM    250 1HD  ARG A  19      14.267  22.240  -2.645  1.00  0.58           H  
ATOM    251 2HD  ARG A  19      13.906  21.537  -1.056  1.00  0.58           H  
ATOM    252  HE  ARG A  19      16.251  23.113  -0.806  1.00  0.58           H  
ATOM    253 1HH1 ARG A  19      12.803  23.522  -1.488  1.00  0.58           H  
ATOM    254 2HH1 ARG A  19      12.749  25.140  -0.828  1.00  0.58           H  
ATOM    255 1HH2 ARG A  19      16.157  25.170   0.034  1.00  0.58           H  
ATOM    256 2HH2 ARG A  19      14.655  26.083   0.039  1.00  0.58           H  
ATOM    257  N   LEU A  20      17.008  17.935  -3.088  1.00  0.59           N  
ATOM    258  CA  LEU A  20      16.258  16.757  -3.493  1.00  0.59           C  
ATOM    259  C   LEU A  20      14.947  16.709  -2.724  1.00  0.59           C  
ATOM    260  O   LEU A  20      14.879  17.138  -1.569  1.00  0.59           O  
ATOM    261  CB  LEU A  20      17.049  15.473  -3.255  1.00  0.59           C  
ATOM    262  CG  LEU A  20      18.362  15.365  -3.966  1.00  0.59           C  
ATOM    263  CD1 LEU A  20      19.047  14.059  -3.584  1.00  0.59           C  
ATOM    264  CD2 LEU A  20      18.083  15.460  -5.427  1.00  0.59           C  
ATOM    265  H   LEU A  20      17.518  17.924  -2.208  1.00  0.59           H  
ATOM    266  HA  LEU A  20      16.031  16.830  -4.557  1.00  0.59           H  
ATOM    267 1HB  LEU A  20      17.224  15.359  -2.194  1.00  0.59           H  
ATOM    268 2HB  LEU A  20      16.437  14.644  -3.595  1.00  0.59           H  
ATOM    269  HG  LEU A  20      19.021  16.173  -3.668  1.00  0.59           H  
ATOM    270 1HD1 LEU A  20      20.000  13.979  -4.103  1.00  0.59           H  
ATOM    271 2HD1 LEU A  20      19.218  14.040  -2.514  1.00  0.59           H  
ATOM    272 3HD1 LEU A  20      18.414  13.225  -3.859  1.00  0.59           H  
ATOM    273 1HD2 LEU A  20      19.001  15.367  -5.982  1.00  0.59           H  
ATOM    274 2HD2 LEU A  20      17.412  14.700  -5.727  1.00  0.59           H  
ATOM    275 3HD2 LEU A  20      17.616  16.422  -5.631  1.00  0.59           H  
ATOM    276  N   SER A  21      13.923  16.143  -3.345  1.00  0.62           N  
ATOM    277  CA  SER A  21      12.611  16.036  -2.720  1.00  0.62           C  
ATOM    278  C   SER A  21      11.962  14.677  -2.905  1.00  0.62           C  
ATOM    279  O   SER A  21      11.856  14.163  -4.019  1.00  0.62           O  
ATOM    280  CB  SER A  21      11.707  17.095  -3.302  1.00  0.62           C  
ATOM    281  OG  SER A  21      10.415  16.983  -2.807  1.00  0.62           O  
ATOM    282  H   SER A  21      14.050  15.829  -4.306  1.00  0.62           H  
ATOM    283  HA  SER A  21      12.721  16.212  -1.649  1.00  0.62           H  
ATOM    284 1HB  SER A  21      12.109  18.075  -3.062  1.00  0.62           H  
ATOM    285 2HB  SER A  21      11.695  17.006  -4.391  1.00  0.62           H  
ATOM    286  HG  SER A  21      10.509  16.825  -1.860  1.00  0.62           H  
ATOM    287  N   CYS A  22      11.571  14.086  -1.779  1.00  0.66           N  
ATOM    288  CA  CYS A  22      10.945  12.771  -1.700  1.00  0.66           C  
ATOM    289  C   CYS A  22       9.517  12.809  -1.188  1.00  0.66           C  
ATOM    290  O   CYS A  22       9.270  13.094  -0.015  1.00  0.66           O  
ATOM    291  CB  CYS A  22      11.762  11.880  -0.800  1.00  0.66           C  
ATOM    292  SG  CYS A  22      11.029  10.292  -0.404  1.00  0.66           S  
ATOM    293  H   CYS A  22      11.721  14.586  -0.910  1.00  0.66           H  
ATOM    294  HA  CYS A  22      10.942  12.339  -2.697  1.00  0.66           H  
ATOM    295 1HB  CYS A  22      12.702  11.691  -1.287  1.00  0.66           H  
ATOM    296 2HB  CYS A  22      11.976  12.393   0.098  1.00  0.66           H  
ATOM    297  N   ALA A  23       8.581  12.534  -2.079  1.00  0.73           N  
ATOM    298  CA  ALA A  23       7.179  12.573  -1.722  1.00  0.73           C  
ATOM    299  C   ALA A  23       6.709  11.173  -1.402  1.00  0.73           C  
ATOM    300  O   ALA A  23       7.095  10.216  -2.076  1.00  0.73           O  
ATOM    301  CB  ALA A  23       6.365  13.164  -2.852  1.00  0.73           C  
ATOM    302  H   ALA A  23       8.865  12.274  -3.023  1.00  0.73           H  
ATOM    303  HA  ALA A  23       7.055  13.190  -0.832  1.00  0.73           H  
ATOM    304 1HB  ALA A  23       5.315  13.192  -2.559  1.00  0.73           H  
ATOM    305 2HB  ALA A  23       6.717  14.177  -3.053  1.00  0.73           H  
ATOM    306 3HB  ALA A  23       6.483  12.550  -3.744  1.00  0.73           H  
ATOM    307  N   ALA A  24       5.848  11.041  -0.405  1.00  0.84           N  
ATOM    308  CA  ALA A  24       5.309   9.730  -0.092  1.00  0.84           C  
ATOM    309  C   ALA A  24       3.808   9.680  -0.346  1.00  0.84           C  
ATOM    310  O   ALA A  24       3.092  10.649  -0.085  1.00  0.84           O  
ATOM    311  CB  ALA A  24       5.619   9.388   1.356  1.00  0.84           C  
ATOM    312  H   ALA A  24       5.589  11.854   0.156  1.00  0.84           H  
ATOM    313  HA  ALA A  24       5.779   9.000  -0.743  1.00  0.84           H  
ATOM    314 1HB  ALA A  24       5.236   8.397   1.583  1.00  0.84           H  
ATOM    315 2HB  ALA A  24       6.693   9.416   1.520  1.00  0.84           H  
ATOM    316 3HB  ALA A  24       5.136  10.119   1.995  1.00  0.84           H  
ATOM    317  N   SER A  25       3.333   8.524  -0.803  1.00  0.96           N  
ATOM    318  CA  SER A  25       1.910   8.289  -1.013  1.00  0.96           C  
ATOM    319  C   SER A  25       1.526   6.901  -0.521  1.00  0.96           C  
ATOM    320  O   SER A  25       2.017   5.883  -1.013  1.00  0.96           O  
ATOM    321  CB  SER A  25       1.568   8.448  -2.480  1.00  0.96           C  
ATOM    322  OG  SER A  25       0.214   8.174  -2.721  1.00  0.96           O  
ATOM    323  H   SER A  25       3.996   7.794  -1.056  1.00  0.96           H  
ATOM    324  HA  SER A  25       1.346   9.024  -0.438  1.00  0.96           H  
ATOM    325 1HB  SER A  25       1.797   9.468  -2.793  1.00  0.96           H  
ATOM    326 2HB  SER A  25       2.191   7.777  -3.072  1.00  0.96           H  
ATOM    327  HG  SER A  25      -0.281   8.744  -2.129  1.00  0.96           H  
ATOM    328  N   GLY A  26       0.658   6.869   0.480  1.00  1.10           N  
ATOM    329  CA  GLY A  26       0.265   5.635   1.156  1.00  1.10           C  
ATOM    330  C   GLY A  26       0.716   5.757   2.600  1.00  1.10           C  
ATOM    331  O   GLY A  26       1.540   6.624   2.906  1.00  1.10           O  
ATOM    332  H   GLY A  26       0.275   7.742   0.817  1.00  1.10           H  
ATOM    333 1HA  GLY A  26      -0.817   5.511   1.110  1.00  1.10           H  
ATOM    334 2HA  GLY A  26       0.719   4.769   0.684  1.00  1.10           H  
ATOM    335  N   TYR A  27       0.199   4.898   3.481  1.00  1.21           N  
ATOM    336  CA  TYR A  27       0.486   5.028   4.910  1.00  1.21           C  
ATOM    337  C   TYR A  27       0.192   6.474   5.324  1.00  1.21           C  
ATOM    338  O   TYR A  27      -0.551   7.177   4.632  1.00  1.21           O  
ATOM    339  CB  TYR A  27       1.949   4.649   5.243  1.00  1.21           C  
ATOM    340  CG  TYR A  27       2.294   3.180   5.117  1.00  1.21           C  
ATOM    341  CD1 TYR A  27       3.629   2.770   5.058  1.00  1.21           C  
ATOM    342  CD2 TYR A  27       1.292   2.247   5.076  1.00  1.21           C  
ATOM    343  CE1 TYR A  27       3.939   1.423   4.955  1.00  1.21           C  
ATOM    344  CE2 TYR A  27       1.595   0.909   4.978  1.00  1.21           C  
ATOM    345  CZ  TYR A  27       2.904   0.485   4.914  1.00  1.21           C  
ATOM    346  OH  TYR A  27       3.158  -0.881   4.826  1.00  1.21           O  
ATOM    347  H   TYR A  27      -0.430   4.176   3.158  1.00  1.21           H  
ATOM    348  HA  TYR A  27      -0.183   4.375   5.471  1.00  1.21           H  
ATOM    349 1HB  TYR A  27       2.630   5.203   4.600  1.00  1.21           H  
ATOM    350 2HB  TYR A  27       2.177   4.939   6.225  1.00  1.21           H  
ATOM    351  HD1 TYR A  27       4.427   3.512   5.097  1.00  1.21           H  
ATOM    352  HD2 TYR A  27       0.251   2.566   5.128  1.00  1.21           H  
ATOM    353  HE1 TYR A  27       4.974   1.109   4.915  1.00  1.21           H  
ATOM    354  HE2 TYR A  27       0.789   0.176   4.953  1.00  1.21           H  
ATOM    355  HH  TYR A  27       3.936  -1.060   4.281  1.00  1.21           H  
ATOM    356  N   THR A  28       0.739   6.906   6.452  1.00  1.28           N  
ATOM    357  CA  THR A  28       0.646   8.300   6.849  1.00  1.28           C  
ATOM    358  C   THR A  28       2.054   8.834   7.016  1.00  1.28           C  
ATOM    359  O   THR A  28       2.803   8.356   7.858  1.00  1.28           O  
ATOM    360  CB  THR A  28      -0.154   8.453   8.146  1.00  1.28           C  
ATOM    361  OG1 THR A  28      -1.481   7.952   7.948  1.00  1.28           O  
ATOM    362  CG2 THR A  28      -0.195   9.900   8.575  1.00  1.28           C  
ATOM    363  H   THR A  28       1.281   6.274   7.017  1.00  1.28           H  
ATOM    364  HA  THR A  28       0.154   8.870   6.060  1.00  1.28           H  
ATOM    365  HB  THR A  28       0.322   7.871   8.921  1.00  1.28           H  
ATOM    366  HG1 THR A  28      -1.856   8.349   7.154  1.00  1.28           H  
ATOM    367 1HG2 THR A  28      -0.757   9.992   9.499  1.00  1.28           H  
ATOM    368 2HG2 THR A  28       0.816  10.254   8.734  1.00  1.28           H  
ATOM    369 3HG2 THR A  28      -0.672  10.497   7.801  1.00  1.28           H  
ATOM    370  N   TYR A  29       2.415   9.856   6.257  1.00  1.28           N  
ATOM    371  CA  TYR A  29       3.783  10.369   6.299  1.00  1.28           C  
ATOM    372  C   TYR A  29       4.244  10.706   7.709  1.00  1.28           C  
ATOM    373  O   TYR A  29       5.307  10.267   8.151  1.00  1.28           O  
ATOM    374  CB  TYR A  29       3.903  11.617   5.450  1.00  1.28           C  
ATOM    375  CG  TYR A  29       5.268  12.201   5.474  1.00  1.28           C  
ATOM    376  CD1 TYR A  29       6.242  11.734   4.614  1.00  1.28           C  
ATOM    377  CD2 TYR A  29       5.562  13.175   6.390  1.00  1.28           C  
ATOM    378  CE1 TYR A  29       7.503  12.247   4.682  1.00  1.28           C  
ATOM    379  CE2 TYR A  29       6.822  13.674   6.466  1.00  1.28           C  
ATOM    380  CZ  TYR A  29       7.791  13.214   5.631  1.00  1.28           C  
ATOM    381  OH  TYR A  29       9.056  13.679   5.758  1.00  1.28           O  
ATOM    382  H   TYR A  29       1.751  10.243   5.600  1.00  1.28           H  
ATOM    383  HA  TYR A  29       4.450   9.601   5.906  1.00  1.28           H  
ATOM    384 1HB  TYR A  29       3.652  11.378   4.420  1.00  1.28           H  
ATOM    385 2HB  TYR A  29       3.203  12.373   5.801  1.00  1.28           H  
ATOM    386  HD1 TYR A  29       6.010  10.962   3.896  1.00  1.28           H  
ATOM    387  HD2 TYR A  29       4.793  13.533   7.071  1.00  1.28           H  
ATOM    388  HE1 TYR A  29       8.274  11.879   4.011  1.00  1.28           H  
ATOM    389  HE2 TYR A  29       7.059  14.428   7.204  1.00  1.28           H  
ATOM    390  HH  TYR A  29       9.178  14.065   6.650  1.00  1.28           H  
ATOM    391  N   SER A  30       3.403  11.440   8.430  1.00  1.22           N  
ATOM    392  CA  SER A  30       3.703  11.916   9.776  1.00  1.22           C  
ATOM    393  C   SER A  30       3.878  10.806  10.812  1.00  1.22           C  
ATOM    394  O   SER A  30       4.221  11.092  11.960  1.00  1.22           O  
ATOM    395  CB  SER A  30       2.629  12.874  10.241  1.00  1.22           C  
ATOM    396  OG  SER A  30       1.402  12.226  10.408  1.00  1.22           O  
ATOM    397  H   SER A  30       2.535  11.723   8.001  1.00  1.22           H  
ATOM    398  HA  SER A  30       4.646  12.469   9.728  1.00  1.22           H  
ATOM    399 1HB  SER A  30       2.937  13.324  11.184  1.00  1.22           H  
ATOM    400 2HB  SER A  30       2.524  13.679   9.515  1.00  1.22           H  
ATOM    401  HG  SER A  30       1.588  11.453  10.951  1.00  1.22           H  
ATOM    402  N   MET A  31       3.524   9.562  10.469  1.00  1.11           N  
ATOM    403  CA  MET A  31       3.698   8.454  11.391  1.00  1.11           C  
ATOM    404  C   MET A  31       4.949   7.600  11.147  1.00  1.11           C  
ATOM    405  O   MET A  31       5.210   6.706  11.945  1.00  1.11           O  
ATOM    406  CB  MET A  31       2.477   7.560  11.359  1.00  1.11           C  
ATOM    407  CG  MET A  31       1.210   8.231  11.850  1.00  1.11           C  
ATOM    408  SD  MET A  31      -0.218   7.143  11.790  1.00  1.11           S  
ATOM    409  CE  MET A  31      -1.515   8.270  12.288  1.00  1.11           C  
ATOM    410  H   MET A  31       3.217   9.352   9.521  1.00  1.11           H  
ATOM    411  HA  MET A  31       3.789   8.866  12.395  1.00  1.11           H  
ATOM    412 1HB  MET A  31       2.305   7.238  10.332  1.00  1.11           H  
ATOM    413 2HB  MET A  31       2.656   6.668  11.957  1.00  1.11           H  
ATOM    414 1HG  MET A  31       1.353   8.560  12.877  1.00  1.11           H  
ATOM    415 2HG  MET A  31       1.004   9.106  11.240  1.00  1.11           H  
ATOM    416 1HE  MET A  31      -2.469   7.743  12.299  1.00  1.11           H  
ATOM    417 2HE  MET A  31      -1.300   8.655  13.285  1.00  1.11           H  
ATOM    418 3HE  MET A  31      -1.569   9.097  11.584  1.00  1.11           H  
ATOM    419  N   TYR A  32       5.710   7.836  10.061  1.00  1.00           N  
ATOM    420  CA  TYR A  32       6.865   6.958   9.775  1.00  1.00           C  
ATOM    421  C   TYR A  32       8.178   7.717   9.614  1.00  1.00           C  
ATOM    422  O   TYR A  32       8.181   8.880   9.213  1.00  1.00           O  
ATOM    423  CB  TYR A  32       6.574   6.082   8.562  1.00  1.00           C  
ATOM    424  CG  TYR A  32       5.387   5.168   8.836  1.00  1.00           C  
ATOM    425  CD1 TYR A  32       4.121   5.519   8.462  1.00  1.00           C  
ATOM    426  CD2 TYR A  32       5.584   4.025   9.526  1.00  1.00           C  
ATOM    427  CE1 TYR A  32       3.046   4.707   8.777  1.00  1.00           C  
ATOM    428  CE2 TYR A  32       4.526   3.196   9.845  1.00  1.00           C  
ATOM    429  CZ  TYR A  32       3.257   3.539   9.469  1.00  1.00           C  
ATOM    430  OH  TYR A  32       2.191   2.727   9.788  1.00  1.00           O  
ATOM    431  H   TYR A  32       5.492   8.612   9.431  1.00  1.00           H  
ATOM    432  HA  TYR A  32       6.999   6.287  10.617  1.00  1.00           H  
ATOM    433 1HB  TYR A  32       6.349   6.705   7.694  1.00  1.00           H  
ATOM    434 2HB  TYR A  32       7.448   5.467   8.330  1.00  1.00           H  
ATOM    435  HD1 TYR A  32       3.978   6.431   7.927  1.00  1.00           H  
ATOM    436  HD2 TYR A  32       6.589   3.780   9.829  1.00  1.00           H  
ATOM    437  HE1 TYR A  32       2.039   4.991   8.487  1.00  1.00           H  
ATOM    438  HE2 TYR A  32       4.702   2.276  10.405  1.00  1.00           H  
ATOM    439  HH  TYR A  32       2.511   1.944  10.246  1.00  1.00           H  
ATOM    440  N   CYS A  33       9.311   7.078   9.928  1.00  0.89           N  
ATOM    441  CA  CYS A  33      10.581   7.801   9.797  1.00  0.89           C  
ATOM    442  C   CYS A  33      11.091   7.758   8.378  1.00  0.89           C  
ATOM    443  O   CYS A  33      10.914   6.762   7.668  1.00  0.89           O  
ATOM    444  CB  CYS A  33      11.660   7.253  10.723  1.00  0.89           C  
ATOM    445  SG  CYS A  33      11.268   7.397  12.488  1.00  0.89           S  
ATOM    446  H   CYS A  33       9.297   6.093  10.247  1.00  0.89           H  
ATOM    447  HA  CYS A  33      10.416   8.844  10.065  1.00  0.89           H  
ATOM    448 1HB  CYS A  33      11.845   6.211  10.497  1.00  0.89           H  
ATOM    449 2HB  CYS A  33      12.588   7.794  10.539  1.00  0.89           H  
ATOM    450  HG  CYS A  33      10.198   6.553  12.470  1.00  0.89           H  
ATOM    451  N   MET A  34      11.739   8.843   7.964  1.00  0.80           N  
ATOM    452  CA  MET A  34      12.284   8.931   6.617  1.00  0.80           C  
ATOM    453  C   MET A  34      13.779   9.131   6.619  1.00  0.80           C  
ATOM    454  O   MET A  34      14.340   9.687   7.567  1.00  0.80           O  
ATOM    455  CB  MET A  34      11.694  10.100   5.847  1.00  0.80           C  
ATOM    456  CG  MET A  34      10.198  10.184   5.788  1.00  0.80           C  
ATOM    457  SD  MET A  34       9.437   8.856   4.879  1.00  0.80           S  
ATOM    458  CE  MET A  34      10.040   9.198   3.247  1.00  0.80           C  
ATOM    459  H   MET A  34      11.886   9.623   8.612  1.00  0.80           H  
ATOM    460  HA  MET A  34      12.069   8.005   6.094  1.00  0.80           H  
ATOM    461 1HB  MET A  34      12.055  11.031   6.277  1.00  0.80           H  
ATOM    462 2HB  MET A  34      12.055  10.059   4.818  1.00  0.80           H  
ATOM    463 1HG  MET A  34       9.779  10.204   6.799  1.00  0.80           H  
ATOM    464 2HG  MET A  34       9.957  11.112   5.308  1.00  0.80           H  
ATOM    465 1HE  MET A  34       9.672   8.453   2.562  1.00  0.80           H  
ATOM    466 2HE  MET A  34       9.715  10.189   2.922  1.00  0.80           H  
ATOM    467 3HE  MET A  34      11.127   9.160   3.267  1.00  0.80           H  
ATOM    468  N   GLY A  35      14.418   8.765   5.524  1.00  0.74           N  
ATOM    469  CA  GLY A  35      15.822   9.090   5.405  1.00  0.74           C  
ATOM    470  C   GLY A  35      16.369   8.936   4.009  1.00  0.74           C  
ATOM    471  O   GLY A  35      15.706   8.439   3.095  1.00  0.74           O  
ATOM    472  H   GLY A  35      13.921   8.236   4.807  1.00  0.74           H  
ATOM    473 1HA  GLY A  35      15.962  10.121   5.706  1.00  0.74           H  
ATOM    474 2HA  GLY A  35      16.399   8.473   6.094  1.00  0.74           H  
ATOM    475  N   TRP A  36      17.598   9.400   3.853  1.00  0.70           N  
ATOM    476  CA  TRP A  36      18.280   9.380   2.584  1.00  0.70           C  
ATOM    477  C   TRP A  36      19.561   8.584   2.630  1.00  0.70           C  
ATOM    478  O   TRP A  36      20.330   8.633   3.613  1.00  0.70           O  
ATOM    479  CB  TRP A  36      18.586  10.798   2.129  1.00  0.70           C  
ATOM    480  CG  TRP A  36      17.367  11.616   1.760  1.00  0.70           C  
ATOM    481  CD1 TRP A  36      16.572  12.303   2.615  1.00  0.70           C  
ATOM    482  CD2 TRP A  36      16.825  11.856   0.432  1.00  0.70           C  
ATOM    483  NE1 TRP A  36      15.579  12.951   1.929  1.00  0.70           N  
ATOM    484  CE2 TRP A  36      15.720  12.698   0.594  1.00  0.70           C  
ATOM    485  CE3 TRP A  36      17.190  11.436  -0.859  1.00  0.70           C  
ATOM    486  CZ2 TRP A  36      14.974  13.139  -0.477  1.00  0.70           C  
ATOM    487  CZ3 TRP A  36      16.431  11.872  -1.942  1.00  0.70           C  
ATOM    488  CH2 TRP A  36      15.351  12.704  -1.754  1.00  0.70           C  
ATOM    489  H   TRP A  36      18.071   9.793   4.654  1.00  0.70           H  
ATOM    490  HA  TRP A  36      17.620   8.923   1.858  1.00  0.70           H  
ATOM    491 1HB  TRP A  36      19.122  11.322   2.925  1.00  0.70           H  
ATOM    492 2HB  TRP A  36      19.249  10.757   1.263  1.00  0.70           H  
ATOM    493  HD1 TRP A  36      16.708  12.328   3.680  1.00  0.70           H  
ATOM    494  HE1 TRP A  36      14.860  13.524   2.347  1.00  0.70           H  
ATOM    495  HE3 TRP A  36      18.046  10.777  -1.004  1.00  0.70           H  
ATOM    496  HZ2 TRP A  36      14.115  13.801  -0.346  1.00  0.70           H  
ATOM    497  HZ3 TRP A  36      16.715  11.539  -2.942  1.00  0.70           H  
ATOM    498  HH2 TRP A  36      14.774  13.032  -2.622  1.00  0.70           H  
ATOM    499  N   PHE A  37      19.776   7.907   1.509  1.00  0.69           N  
ATOM    500  CA  PHE A  37      20.899   7.044   1.223  1.00  0.69           C  
ATOM    501  C   PHE A  37      21.576   7.421  -0.073  1.00  0.69           C  
ATOM    502  O   PHE A  37      20.964   8.009  -0.968  1.00  0.69           O  
ATOM    503  CB  PHE A  37      20.407   5.618   1.154  1.00  0.69           C  
ATOM    504  CG  PHE A  37      19.857   5.207   2.438  1.00  0.69           C  
ATOM    505  CD1 PHE A  37      18.521   5.437   2.808  1.00  0.69           C  
ATOM    506  CD2 PHE A  37      20.677   4.604   3.304  1.00  0.69           C  
ATOM    507  CE1 PHE A  37      18.096   5.046   4.058  1.00  0.69           C  
ATOM    508  CE2 PHE A  37      20.261   4.226   4.510  1.00  0.69           C  
ATOM    509  CZ  PHE A  37      18.990   4.439   4.900  1.00  0.69           C  
ATOM    510  H   PHE A  37      19.045   7.965   0.800  1.00  0.69           H  
ATOM    511  HA  PHE A  37      21.623   7.139   2.031  1.00  0.69           H  
ATOM    512 1HB  PHE A  37      19.636   5.549   0.399  1.00  0.69           H  
ATOM    513 2HB  PHE A  37      21.224   4.948   0.885  1.00  0.69           H  
ATOM    514  HD1 PHE A  37      17.833   5.933   2.112  1.00  0.69           H  
ATOM    515  HD2 PHE A  37      21.710   4.429   3.009  1.00  0.69           H  
ATOM    516  HE1 PHE A  37      17.075   5.219   4.382  1.00  0.69           H  
ATOM    517  HE2 PHE A  37      20.959   3.745   5.179  1.00  0.69           H  
ATOM    518  HZ  PHE A  37      18.708   4.126   5.882  1.00  0.69           H  
ATOM    519  N   ARG A  38      22.836   7.049  -0.185  1.00  0.70           N  
ATOM    520  CA  ARG A  38      23.613   7.360  -1.370  1.00  0.70           C  
ATOM    521  C   ARG A  38      24.389   6.181  -1.930  1.00  0.70           C  
ATOM    522  O   ARG A  38      24.906   5.342  -1.191  1.00  0.70           O  
ATOM    523  CB  ARG A  38      24.555   8.489  -1.045  1.00  0.70           C  
ATOM    524  CG  ARG A  38      25.347   8.947  -2.136  1.00  0.70           C  
ATOM    525  CD  ARG A  38      26.066  10.164  -1.792  1.00  0.70           C  
ATOM    526  NE  ARG A  38      27.106  10.009  -0.839  1.00  0.70           N  
ATOM    527  CZ  ARG A  38      27.830  11.047  -0.426  1.00  0.70           C  
ATOM    528  NH1 ARG A  38      27.562  12.256  -0.911  1.00  0.70           N  
ATOM    529  NH2 ARG A  38      28.797  10.837   0.438  1.00  0.70           N  
ATOM    530  H   ARG A  38      23.273   6.569   0.599  1.00  0.70           H  
ATOM    531  HA  ARG A  38      22.930   7.705  -2.141  1.00  0.70           H  
ATOM    532 1HB  ARG A  38      23.976   9.337  -0.734  1.00  0.70           H  
ATOM    533 2HB  ARG A  38      25.217   8.207  -0.224  1.00  0.70           H  
ATOM    534 1HG  ARG A  38      26.068   8.187  -2.434  1.00  0.70           H  
ATOM    535 2HG  ARG A  38      24.663   9.164  -2.951  1.00  0.70           H  
ATOM    536 1HD  ARG A  38      26.493  10.619  -2.687  1.00  0.70           H  
ATOM    537 2HD  ARG A  38      25.366  10.835  -1.352  1.00  0.70           H  
ATOM    538  HE  ARG A  38      27.337   9.080  -0.445  1.00  0.70           H  
ATOM    539 1HH1 ARG A  38      26.799  12.393  -1.584  1.00  0.70           H  
ATOM    540 2HH1 ARG A  38      28.119  13.080  -0.656  1.00  0.70           H  
ATOM    541 1HH2 ARG A  38      28.956   9.867   0.757  1.00  0.70           H  
ATOM    542 2HH2 ARG A  38      29.373  11.595   0.761  1.00  0.70           H  
ATOM    543  N   GLN A  39      24.424   6.079  -3.257  1.00  0.73           N  
ATOM    544  CA  GLN A  39      25.188   5.015  -3.881  1.00  0.73           C  
ATOM    545  C   GLN A  39      25.931   5.472  -5.126  1.00  0.73           C  
ATOM    546  O   GLN A  39      25.333   5.749  -6.171  1.00  0.73           O  
ATOM    547  CB  GLN A  39      24.240   3.884  -4.218  1.00  0.73           C  
ATOM    548  CG  GLN A  39      24.867   2.651  -4.729  1.00  0.73           C  
ATOM    549  CD  GLN A  39      23.856   1.527  -4.796  1.00  0.73           C  
ATOM    550  OE1 GLN A  39      22.631   1.764  -4.783  1.00  0.73           O  
ATOM    551  NE2 GLN A  39      24.352   0.301  -4.851  1.00  0.73           N  
ATOM    552  H   GLN A  39      23.923   6.754  -3.832  1.00  0.73           H  
ATOM    553  HA  GLN A  39      25.929   4.651  -3.168  1.00  0.73           H  
ATOM    554 1HB  GLN A  39      23.676   3.646  -3.352  1.00  0.73           H  
ATOM    555 2HB  GLN A  39      23.545   4.226  -4.976  1.00  0.73           H  
ATOM    556 1HG  GLN A  39      25.278   2.825  -5.725  1.00  0.73           H  
ATOM    557 2HG  GLN A  39      25.668   2.358  -4.050  1.00  0.73           H  
ATOM    558 1HE2 GLN A  39      23.751  -0.495  -4.900  1.00  0.73           H  
ATOM    559 2HE2 GLN A  39      25.372   0.184  -4.847  1.00  0.73           H  
ATOM    560  N   ALA A  40      27.249   5.539  -5.019  1.00  0.77           N  
ATOM    561  CA  ALA A  40      28.063   5.938  -6.150  1.00  0.77           C  
ATOM    562  C   ALA A  40      28.092   4.742  -7.096  1.00  0.77           C  
ATOM    563  O   ALA A  40      27.938   3.617  -6.617  1.00  0.77           O  
ATOM    564  CB  ALA A  40      29.453   6.347  -5.706  1.00  0.77           C  
ATOM    565  H   ALA A  40      27.688   5.302  -4.139  1.00  0.77           H  
ATOM    566  HA  ALA A  40      27.590   6.783  -6.629  1.00  0.77           H  
ATOM    567 1HB  ALA A  40      30.048   6.638  -6.568  1.00  0.77           H  
ATOM    568 2HB  ALA A  40      29.380   7.193  -5.019  1.00  0.77           H  
ATOM    569 3HB  ALA A  40      29.931   5.516  -5.208  1.00  0.77           H  
ATOM    570  N   PRO A  41      28.250   4.914  -8.411  1.00  0.82           N  
ATOM    571  CA  PRO A  41      28.359   3.811  -9.340  1.00  0.82           C  
ATOM    572  C   PRO A  41      29.452   2.851  -8.902  1.00  0.82           C  
ATOM    573  O   PRO A  41      30.559   3.266  -8.559  1.00  0.82           O  
ATOM    574  CB  PRO A  41      28.732   4.527 -10.643  1.00  0.82           C  
ATOM    575  CG  PRO A  41      28.105   5.907 -10.502  1.00  0.82           C  
ATOM    576  CD  PRO A  41      28.273   6.258  -9.034  1.00  0.82           C  
ATOM    577  HA  PRO A  41      27.388   3.301  -9.419  1.00  0.82           H  
ATOM    578 1HB  PRO A  41      29.826   4.560 -10.752  1.00  0.82           H  
ATOM    579 2HB  PRO A  41      28.342   3.964 -11.503  1.00  0.82           H  
ATOM    580 1HG  PRO A  41      28.607   6.624 -11.172  1.00  0.82           H  
ATOM    581 2HG  PRO A  41      27.048   5.874 -10.808  1.00  0.82           H  
ATOM    582 1HD  PRO A  41      29.227   6.771  -8.848  1.00  0.82           H  
ATOM    583 2HD  PRO A  41      27.405   6.858  -8.743  1.00  0.82           H  
ATOM    584  N   GLY A  42      29.139   1.560  -8.934  1.00  0.85           N  
ATOM    585  CA  GLY A  42      30.081   0.504  -8.562  1.00  0.85           C  
ATOM    586  C   GLY A  42      30.185   0.260  -7.050  1.00  0.85           C  
ATOM    587  O   GLY A  42      30.910  -0.639  -6.618  1.00  0.85           O  
ATOM    588  H   GLY A  42      28.209   1.292  -9.223  1.00  0.85           H  
ATOM    589 1HA  GLY A  42      29.784  -0.423  -9.053  1.00  0.85           H  
ATOM    590 2HA  GLY A  42      31.066   0.758  -8.949  1.00  0.85           H  
ATOM    591  N   LYS A  43      29.463   1.044  -6.248  1.00  0.88           N  
ATOM    592  CA  LYS A  43      29.529   0.933  -4.794  1.00  0.88           C  
ATOM    593  C   LYS A  43      28.229   0.442  -4.164  1.00  0.88           C  
ATOM    594  O   LYS A  43      27.190   0.355  -4.828  1.00  0.88           O  
ATOM    595  CB  LYS A  43      29.914   2.278  -4.179  1.00  0.88           C  
ATOM    596  CG  LYS A  43      31.246   2.856  -4.684  1.00  0.88           C  
ATOM    597  CD  LYS A  43      32.436   1.981  -4.301  1.00  0.88           C  
ATOM    598  CE  LYS A  43      33.753   2.622  -4.730  1.00  0.88           C  
ATOM    599  NZ  LYS A  43      34.929   1.759  -4.404  1.00  0.88           N  
ATOM    600  H   LYS A  43      28.881   1.785  -6.641  1.00  0.88           H  
ATOM    601  HA  LYS A  43      30.304   0.211  -4.540  1.00  0.88           H  
ATOM    602 1HB  LYS A  43      29.132   3.005  -4.400  1.00  0.88           H  
ATOM    603 2HB  LYS A  43      29.970   2.187  -3.096  1.00  0.88           H  
ATOM    604 1HG  LYS A  43      31.203   2.960  -5.774  1.00  0.88           H  
ATOM    605 2HG  LYS A  43      31.392   3.842  -4.253  1.00  0.88           H  
ATOM    606 1HD  LYS A  43      32.446   1.829  -3.221  1.00  0.88           H  
ATOM    607 2HD  LYS A  43      32.341   1.008  -4.788  1.00  0.88           H  
ATOM    608 1HE  LYS A  43      33.728   2.795  -5.805  1.00  0.88           H  
ATOM    609 2HE  LYS A  43      33.866   3.579  -4.221  1.00  0.88           H  
ATOM    610 1HZ  LYS A  43      35.778   2.216  -4.704  1.00  0.88           H  
ATOM    611 2HZ  LYS A  43      34.966   1.601  -3.406  1.00  0.88           H  
ATOM    612 3HZ  LYS A  43      34.837   0.872  -4.881  1.00  0.88           H  
ATOM    613  N   GLU A  44      28.320   0.109  -2.877  1.00  0.88           N  
ATOM    614  CA  GLU A  44      27.193  -0.287  -2.039  1.00  0.88           C  
ATOM    615  C   GLU A  44      26.524   0.965  -1.476  1.00  0.88           C  
ATOM    616  O   GLU A  44      27.111   2.045  -1.518  1.00  0.88           O  
ATOM    617  CB  GLU A  44      27.663  -1.204  -0.908  1.00  0.88           C  
ATOM    618  CG  GLU A  44      28.251  -2.531  -1.386  1.00  0.88           C  
ATOM    619  CD  GLU A  44      28.685  -3.439  -0.254  1.00  0.88           C  
ATOM    620  OE1 GLU A  44      28.757  -2.980   0.861  1.00  0.88           O  
ATOM    621  OE2 GLU A  44      28.941  -4.593  -0.511  1.00  0.88           O  
ATOM    622  H   GLU A  44      29.228   0.169  -2.440  1.00  0.88           H  
ATOM    623  HA  GLU A  44      26.465  -0.821  -2.650  1.00  0.88           H  
ATOM    624 1HB  GLU A  44      28.422  -0.692  -0.317  1.00  0.88           H  
ATOM    625 2HB  GLU A  44      26.826  -1.423  -0.244  1.00  0.88           H  
ATOM    626 1HG  GLU A  44      27.502  -3.049  -1.984  1.00  0.88           H  
ATOM    627 2HG  GLU A  44      29.107  -2.324  -2.028  1.00  0.88           H  
ATOM    628  N   ARG A  45      25.297   0.833  -0.984  1.00  0.86           N  
ATOM    629  CA  ARG A  45      24.583   1.972  -0.403  1.00  0.86           C  
ATOM    630  C   ARG A  45      25.125   2.398   0.956  1.00  0.86           C  
ATOM    631  O   ARG A  45      25.454   1.553   1.793  1.00  0.86           O  
ATOM    632  CB  ARG A  45      23.103   1.640  -0.256  1.00  0.86           C  
ATOM    633  CG  ARG A  45      22.404   1.497  -1.571  1.00  0.86           C  
ATOM    634  CD  ARG A  45      20.987   1.144  -1.499  1.00  0.86           C  
ATOM    635  NE  ARG A  45      20.447   1.027  -2.850  1.00  0.86           N  
ATOM    636  CZ  ARG A  45      19.189   0.662  -3.152  1.00  0.86           C  
ATOM    637  NH1 ARG A  45      18.345   0.368  -2.191  1.00  0.86           N  
ATOM    638  NH2 ARG A  45      18.809   0.587  -4.414  1.00  0.86           N  
ATOM    639  H   ARG A  45      24.855  -0.074  -0.994  1.00  0.86           H  
ATOM    640  HA  ARG A  45      24.681   2.815  -1.087  1.00  0.86           H  
ATOM    641 1HB  ARG A  45      22.985   0.710   0.294  1.00  0.86           H  
ATOM    642 2HB  ARG A  45      22.604   2.431   0.311  1.00  0.86           H  
ATOM    643 1HG  ARG A  45      22.439   2.442  -2.073  1.00  0.86           H  
ATOM    644 2HG  ARG A  45      22.914   0.746  -2.167  1.00  0.86           H  
ATOM    645 1HD  ARG A  45      20.859   0.191  -0.988  1.00  0.86           H  
ATOM    646 2HD  ARG A  45      20.436   1.924  -0.973  1.00  0.86           H  
ATOM    647  HE  ARG A  45      21.093   1.242  -3.631  1.00  0.86           H  
ATOM    648 1HH1 ARG A  45      18.653   0.406  -1.227  1.00  0.86           H  
ATOM    649 2HH1 ARG A  45      17.404   0.081  -2.414  1.00  0.86           H  
ATOM    650 1HH2 ARG A  45      19.470   0.790  -5.156  1.00  0.86           H  
ATOM    651 2HH2 ARG A  45      17.869   0.310  -4.641  1.00  0.86           H  
ATOM    652  N   GLU A  46      25.115   3.710   1.204  1.00  0.84           N  
ATOM    653  CA  GLU A  46      25.508   4.256   2.500  1.00  0.84           C  
ATOM    654  C   GLU A  46      24.480   5.255   3.000  1.00  0.84           C  
ATOM    655  O   GLU A  46      23.756   5.871   2.219  1.00  0.84           O  
ATOM    656  CB  GLU A  46      26.871   4.965   2.411  1.00  0.84           C  
ATOM    657  CG  GLU A  46      26.927   6.218   1.505  1.00  0.84           C  
ATOM    658  CD  GLU A  46      28.328   6.835   1.426  1.00  0.84           C  
ATOM    659  OE1 GLU A  46      29.230   6.279   2.013  1.00  0.84           O  
ATOM    660  OE2 GLU A  46      28.497   7.858   0.770  1.00  0.84           O  
ATOM    661  H   GLU A  46      24.877   4.345   0.443  1.00  0.84           H  
ATOM    662  HA  GLU A  46      25.575   3.441   3.220  1.00  0.84           H  
ATOM    663 1HB  GLU A  46      27.181   5.272   3.410  1.00  0.84           H  
ATOM    664 2HB  GLU A  46      27.616   4.260   2.041  1.00  0.84           H  
ATOM    665 1HG  GLU A  46      26.617   5.941   0.507  1.00  0.84           H  
ATOM    666 2HG  GLU A  46      26.221   6.962   1.885  1.00  0.84           H  
ATOM    667  N   GLY A  47      24.397   5.426   4.312  1.00  0.82           N  
ATOM    668  CA  GLY A  47      23.458   6.405   4.848  1.00  0.82           C  
ATOM    669  C   GLY A  47      23.980   7.811   4.656  1.00  0.82           C  
ATOM    670  O   GLY A  47      25.190   8.034   4.635  1.00  0.82           O  
ATOM    671  H   GLY A  47      24.990   4.897   4.935  1.00  0.82           H  
ATOM    672 1HA  GLY A  47      22.497   6.315   4.354  1.00  0.82           H  
ATOM    673 2HA  GLY A  47      23.288   6.212   5.908  1.00  0.82           H  
ATOM    674  N   VAL A  48      23.067   8.763   4.552  1.00  0.82           N  
ATOM    675  CA  VAL A  48      23.413  10.172   4.471  1.00  0.82           C  
ATOM    676  C   VAL A  48      22.807  10.971   5.615  1.00  0.82           C  
ATOM    677  O   VAL A  48      23.512  11.647   6.372  1.00  0.82           O  
ATOM    678  CB  VAL A  48      22.908  10.742   3.138  1.00  0.82           C  
ATOM    679  CG1 VAL A  48      23.164  12.160   3.054  1.00  0.82           C  
ATOM    680  CG2 VAL A  48      23.585  10.048   1.991  1.00  0.82           C  
ATOM    681  H   VAL A  48      22.081   8.507   4.501  1.00  0.82           H  
ATOM    682  HA  VAL A  48      24.499  10.269   4.513  1.00  0.82           H  
ATOM    683  HB  VAL A  48      21.835  10.596   3.073  1.00  0.82           H  
ATOM    684 1HG1 VAL A  48      22.782  12.525   2.107  1.00  0.82           H  
ATOM    685 2HG1 VAL A  48      22.666  12.677   3.869  1.00  0.82           H  
ATOM    686 3HG1 VAL A  48      24.219  12.325   3.112  1.00  0.82           H  
ATOM    687 1HG2 VAL A  48      23.200  10.463   1.066  1.00  0.82           H  
ATOM    688 2HG2 VAL A  48      24.664  10.206   2.047  1.00  0.82           H  
ATOM    689 3HG2 VAL A  48      23.375   8.982   2.029  1.00  0.82           H  
ATOM    690  N   ALA A  49      21.480  10.927   5.705  1.00  0.83           N  
ATOM    691  CA  ALA A  49      20.770  11.735   6.694  1.00  0.83           C  
ATOM    692  C   ALA A  49      19.363  11.234   6.909  1.00  0.83           C  
ATOM    693  O   ALA A  49      18.801  10.566   6.046  1.00  0.83           O  
ATOM    694  CB  ALA A  49      20.732  13.184   6.266  1.00  0.83           C  
ATOM    695  H   ALA A  49      20.967  10.317   5.067  1.00  0.83           H  
ATOM    696  HA  ALA A  49      21.299  11.652   7.636  1.00  0.83           H  
ATOM    697 1HB  ALA A  49      20.222  13.773   7.035  1.00  0.83           H  
ATOM    698 2HB  ALA A  49      21.741  13.553   6.137  1.00  0.83           H  
ATOM    699 3HB  ALA A  49      20.192  13.271   5.326  1.00  0.83           H  
ATOM    700  N   GLY A  50      18.749  11.604   8.019  1.00  0.88           N  
ATOM    701  CA  GLY A  50      17.363  11.198   8.216  1.00  0.88           C  
ATOM    702  C   GLY A  50      16.636  11.982   9.279  1.00  0.88           C  
ATOM    703  O   GLY A  50      17.227  12.737  10.054  1.00  0.88           O  
ATOM    704  H   GLY A  50      19.260  12.136   8.721  1.00  0.88           H  
ATOM    705 1HA  GLY A  50      16.829  11.309   7.284  1.00  0.88           H  
ATOM    706 2HA  GLY A  50      17.321  10.139   8.463  1.00  0.88           H  
ATOM    707  N   ILE A  51      15.328  11.796   9.300  1.00  0.94           N  
ATOM    708  CA  ILE A  51      14.480  12.557  10.193  1.00  0.94           C  
ATOM    709  C   ILE A  51      13.366  11.690  10.764  1.00  0.94           C  
ATOM    710  O   ILE A  51      12.751  10.876  10.061  1.00  0.94           O  
ATOM    711  CB  ILE A  51      13.938  13.757   9.380  1.00  0.94           C  
ATOM    712  CG1 ILE A  51      13.167  14.737  10.219  1.00  0.94           C  
ATOM    713  CG2 ILE A  51      13.050  13.247   8.256  1.00  0.94           C  
ATOM    714  CD1 ILE A  51      12.995  16.066   9.490  1.00  0.94           C  
ATOM    715  H   ILE A  51      14.914  11.115   8.663  1.00  0.94           H  
ATOM    716  HA  ILE A  51      15.079  12.930  11.020  1.00  0.94           H  
ATOM    717  HB  ILE A  51      14.780  14.298   8.949  1.00  0.94           H  
ATOM    718 1HG1 ILE A  51      12.178  14.328  10.435  1.00  0.94           H  
ATOM    719 2HG1 ILE A  51      13.683  14.900  11.166  1.00  0.94           H  
ATOM    720 1HG2 ILE A  51      12.691  14.088   7.666  1.00  0.94           H  
ATOM    721 2HG2 ILE A  51      13.618  12.569   7.620  1.00  0.94           H  
ATOM    722 3HG2 ILE A  51      12.194  12.717   8.684  1.00  0.94           H  
ATOM    723 1HD1 ILE A  51      12.431  16.754  10.113  1.00  0.94           H  
ATOM    724 2HD1 ILE A  51      13.979  16.491   9.275  1.00  0.94           H  
ATOM    725 3HD1 ILE A  51      12.466  15.895   8.558  1.00  0.94           H  
ATOM    726  N   CYS A  52      13.073  11.869  12.043  1.00  1.04           N  
ATOM    727  CA  CYS A  52      11.996  11.075  12.593  1.00  1.04           C  
ATOM    728  C   CYS A  52      10.681  11.583  12.049  1.00  1.04           C  
ATOM    729  O   CYS A  52      10.580  12.728  11.603  1.00  1.04           O  
ATOM    730  CB  CYS A  52      11.968  11.094  14.105  1.00  1.04           C  
ATOM    731  SG  CYS A  52      11.386  12.598  14.773  1.00  1.04           S  
ATOM    732  H   CYS A  52      13.604  12.534  12.607  1.00  1.04           H  
ATOM    733  HA  CYS A  52      12.136  10.052  12.271  1.00  1.04           H  
ATOM    734 1HB  CYS A  52      11.335  10.283  14.474  1.00  1.04           H  
ATOM    735 2HB  CYS A  52      12.973  10.922  14.487  1.00  1.04           H  
ATOM    736  HG  CYS A  52      11.445  12.193  16.047  1.00  1.04           H  
ATOM    737  N   ALA A  53       9.647  10.781  12.195  1.00  1.15           N  
ATOM    738  CA  ALA A  53       8.333  11.104  11.659  1.00  1.15           C  
ATOM    739  C   ALA A  53       7.768  12.430  12.123  1.00  1.15           C  
ATOM    740  O   ALA A  53       7.118  13.152  11.370  1.00  1.15           O  
ATOM    741  CB  ALA A  53       7.350  10.051  12.084  1.00  1.15           C  
ATOM    742  H   ALA A  53       9.790   9.875  12.622  1.00  1.15           H  
ATOM    743  HA  ALA A  53       8.422  11.116  10.570  1.00  1.15           H  
ATOM    744 1HB  ALA A  53       6.421  10.261  11.641  1.00  1.15           H  
ATOM    745 2HB  ALA A  53       7.678   9.091  11.783  1.00  1.15           H  
ATOM    746 3HB  ALA A  53       7.251  10.075  13.155  1.00  1.15           H  
ATOM    747  N   ASN A  54       8.051  12.787  13.363  1.00  1.26           N  
ATOM    748  CA  ASN A  54       7.452  13.975  13.926  1.00  1.26           C  
ATOM    749  C   ASN A  54       8.320  15.226  13.806  1.00  1.26           C  
ATOM    750  O   ASN A  54       7.957  16.282  14.324  1.00  1.26           O  
ATOM    751  CB  ASN A  54       7.132  13.688  15.368  1.00  1.26           C  
ATOM    752  CG  ASN A  54       6.106  12.595  15.488  1.00  1.26           C  
ATOM    753  OD1 ASN A  54       6.343  11.588  16.171  1.00  1.26           O  
ATOM    754  ND2 ASN A  54       4.990  12.760  14.831  1.00  1.26           N  
ATOM    755  H   ASN A  54       8.640  12.197  13.927  1.00  1.26           H  
ATOM    756  HA  ASN A  54       6.522  14.174  13.392  1.00  1.26           H  
ATOM    757 1HB  ASN A  54       8.038  13.393  15.888  1.00  1.26           H  
ATOM    758 2HB  ASN A  54       6.753  14.588  15.840  1.00  1.26           H  
ATOM    759 1HD2 ASN A  54       4.278  12.056  14.861  1.00  1.26           H  
ATOM    760 2HD2 ASN A  54       4.849  13.584  14.284  1.00  1.26           H  
ATOM    761  N   GLY A  55       9.487  15.114  13.164  1.00  1.34           N  
ATOM    762  CA  GLY A  55      10.372  16.267  12.974  1.00  1.34           C  
ATOM    763  C   GLY A  55      11.137  16.662  14.241  1.00  1.34           C  
ATOM    764  O   GLY A  55      11.798  17.699  14.285  1.00  1.34           O  
ATOM    765  H   GLY A  55       9.760  14.224  12.739  1.00  1.34           H  
ATOM    766 1HA  GLY A  55      11.082  16.032  12.181  1.00  1.34           H  
ATOM    767 2HA  GLY A  55       9.785  17.113  12.624  1.00  1.34           H  
ATOM    768  N   LYS A  56      11.050  15.823  15.263  1.00  1.37           N  
ATOM    769  CA  LYS A  56      11.633  16.048  16.582  1.00  1.37           C  
ATOM    770  C   LYS A  56      13.092  15.634  16.702  1.00  1.37           C  
ATOM    771  O   LYS A  56      13.727  15.857  17.732  1.00  1.37           O  
ATOM    772  CB  LYS A  56      10.815  15.289  17.621  1.00  1.37           C  
ATOM    773  CG  LYS A  56       9.391  15.808  17.782  1.00  1.37           C  
ATOM    774  CD  LYS A  56       8.605  15.015  18.821  1.00  1.37           C  
ATOM    775  CE  LYS A  56       7.204  15.590  19.004  1.00  1.37           C  
ATOM    776  NZ  LYS A  56       6.407  14.826  20.007  1.00  1.37           N  
ATOM    777  H   LYS A  56      10.506  14.987  15.121  1.00  1.37           H  
ATOM    778  HA  LYS A  56      11.574  17.115  16.798  1.00  1.37           H  
ATOM    779 1HB  LYS A  56      10.764  14.246  17.345  1.00  1.37           H  
ATOM    780 2HB  LYS A  56      11.311  15.348  18.588  1.00  1.37           H  
ATOM    781 1HG  LYS A  56       9.423  16.854  18.084  1.00  1.37           H  
ATOM    782 2HG  LYS A  56       8.878  15.748  16.826  1.00  1.37           H  
ATOM    783 1HD  LYS A  56       8.516  13.979  18.498  1.00  1.37           H  
ATOM    784 2HD  LYS A  56       9.129  15.036  19.776  1.00  1.37           H  
ATOM    785 1HE  LYS A  56       7.289  16.624  19.333  1.00  1.37           H  
ATOM    786 2HE  LYS A  56       6.682  15.568  18.050  1.00  1.37           H  
ATOM    787 1HZ  LYS A  56       5.491  15.244  20.098  1.00  1.37           H  
ATOM    788 2HZ  LYS A  56       6.310  13.866  19.703  1.00  1.37           H  
ATOM    789 3HZ  LYS A  56       6.877  14.851  20.902  1.00  1.37           H  
ATOM    790  N   ALA A  57      13.613  14.992  15.672  1.00  1.33           N  
ATOM    791  CA  ALA A  57      14.990  14.537  15.694  1.00  1.33           C  
ATOM    792  C   ALA A  57      15.539  14.348  14.299  1.00  1.33           C  
ATOM    793  O   ALA A  57      14.911  13.735  13.428  1.00  1.33           O  
ATOM    794  CB  ALA A  57      15.101  13.227  16.439  1.00  1.33           C  
ATOM    795  H   ALA A  57      13.045  14.844  14.855  1.00  1.33           H  
ATOM    796  HA  ALA A  57      15.591  15.295  16.195  1.00  1.33           H  
ATOM    797 1HB  ALA A  57      16.145  12.910  16.459  1.00  1.33           H  
ATOM    798 2HB  ALA A  57      14.736  13.350  17.459  1.00  1.33           H  
ATOM    799 3HB  ALA A  57      14.502  12.494  15.918  1.00  1.33           H  
ATOM    800  N   ILE A  58      16.750  14.849  14.118  1.00  1.26           N  
ATOM    801  CA  ILE A  58      17.475  14.735  12.865  1.00  1.26           C  
ATOM    802  C   ILE A  58      18.852  14.126  13.051  1.00  1.26           C  
ATOM    803  O   ILE A  58      19.587  14.488  13.970  1.00  1.26           O  
ATOM    804  CB  ILE A  58      17.584  16.082  12.144  1.00  1.26           C  
ATOM    805  CG1 ILE A  58      16.203  16.597  11.759  1.00  1.26           C  
ATOM    806  CG2 ILE A  58      18.384  15.912  10.969  1.00  1.26           C  
ATOM    807  CD1 ILE A  58      16.212  17.988  11.212  1.00  1.26           C  
ATOM    808  H   ILE A  58      17.191  15.336  14.885  1.00  1.26           H  
ATOM    809  HA  ILE A  58      16.918  14.071  12.210  1.00  1.26           H  
ATOM    810  HB  ILE A  58      18.045  16.821  12.794  1.00  1.26           H  
ATOM    811 1HG1 ILE A  58      15.795  15.935  11.003  1.00  1.26           H  
ATOM    812 2HG1 ILE A  58      15.551  16.586  12.622  1.00  1.26           H  
ATOM    813 1HG2 ILE A  58      18.451  16.857  10.454  1.00  1.26           H  
ATOM    814 2HG2 ILE A  58      19.365  15.574  11.241  1.00  1.26           H  
ATOM    815 3HG2 ILE A  58      17.911  15.174  10.348  1.00  1.26           H  
ATOM    816 1HD1 ILE A  58      15.195  18.281  10.947  1.00  1.26           H  
ATOM    817 2HD1 ILE A  58      16.604  18.675  11.961  1.00  1.26           H  
ATOM    818 3HD1 ILE A  58      16.840  18.023  10.322  1.00  1.26           H  
ATOM    819  N   HIS A  59      19.181  13.185  12.175  1.00  1.17           N  
ATOM    820  CA  HIS A  59      20.464  12.512  12.208  1.00  1.17           C  
ATOM    821  C   HIS A  59      21.217  12.685  10.899  1.00  1.17           C  
ATOM    822  O   HIS A  59      20.629  12.703   9.816  1.00  1.17           O  
ATOM    823  CB  HIS A  59      20.256  11.026  12.505  1.00  1.17           C  
ATOM    824  CG  HIS A  59      19.707  10.770  13.879  1.00  1.17           C  
ATOM    825  ND1 HIS A  59      20.521  10.477  14.955  1.00  1.17           N  
ATOM    826  CD2 HIS A  59      18.436  10.782  14.362  1.00  1.17           C  
ATOM    827  CE1 HIS A  59      19.777  10.307  16.034  1.00  1.17           C  
ATOM    828  NE2 HIS A  59      18.515  10.489  15.706  1.00  1.17           N  
ATOM    829  H   HIS A  59      18.510  12.951  11.445  1.00  1.17           H  
ATOM    830  HA  HIS A  59      21.080  12.935  13.000  1.00  1.17           H  
ATOM    831 1HB  HIS A  59      19.556  10.609  11.784  1.00  1.17           H  
ATOM    832 2HB  HIS A  59      21.198  10.492  12.397  1.00  1.17           H  
ATOM    833  HD2 HIS A  59      17.526  10.985  13.793  1.00  1.17           H  
ATOM    834  HE1 HIS A  59      20.145  10.061  17.028  1.00  1.17           H  
ATOM    835  HE2 HIS A  59      17.742  10.421  16.345  1.00  1.17           H  
ATOM    836  N   TYR A  60      22.535  12.796  11.008  1.00  1.07           N  
ATOM    837  CA  TYR A  60      23.406  12.885   9.841  1.00  1.07           C  
ATOM    838  C   TYR A  60      24.604  11.978   9.998  1.00  1.07           C  
ATOM    839  O   TYR A  60      25.031  11.697  11.119  1.00  1.07           O  
ATOM    840  CB  TYR A  60      23.928  14.300   9.629  1.00  1.07           C  
ATOM    841  CG  TYR A  60      22.894  15.365   9.421  1.00  1.07           C  
ATOM    842  CD1 TYR A  60      22.401  16.046  10.513  1.00  1.07           C  
ATOM    843  CD2 TYR A  60      22.439  15.666   8.151  1.00  1.07           C  
ATOM    844  CE1 TYR A  60      21.460  17.027  10.343  1.00  1.07           C  
ATOM    845  CE2 TYR A  60      21.480  16.642   7.976  1.00  1.07           C  
ATOM    846  CZ  TYR A  60      20.990  17.327   9.075  1.00  1.07           C  
ATOM    847  OH  TYR A  60      20.024  18.310   8.936  1.00  1.07           O  
ATOM    848  H   TYR A  60      22.949  12.798  11.930  1.00  1.07           H  
ATOM    849  HA  TYR A  60      22.864  12.565   8.956  1.00  1.07           H  
ATOM    850 1HB  TYR A  60      24.489  14.566  10.503  1.00  1.07           H  
ATOM    851 2HB  TYR A  60      24.616  14.315   8.782  1.00  1.07           H  
ATOM    852  HD1 TYR A  60      22.761  15.808  11.514  1.00  1.07           H  
ATOM    853  HD2 TYR A  60      22.838  15.130   7.293  1.00  1.07           H  
ATOM    854  HE1 TYR A  60      21.074  17.564  11.210  1.00  1.07           H  
ATOM    855  HE2 TYR A  60      21.119  16.870   6.975  1.00  1.07           H  
ATOM    856  HH  TYR A  60      19.781  18.639   9.810  1.00  1.07           H  
ATOM    857  N   VAL A  61      25.168  11.575   8.877  1.00  0.99           N  
ATOM    858  CA  VAL A  61      26.434  10.864   8.848  1.00  0.99           C  
ATOM    859  C   VAL A  61      27.592  11.868   8.937  1.00  0.99           C  
ATOM    860  O   VAL A  61      27.556  12.930   8.311  1.00  0.99           O  
ATOM    861  CB  VAL A  61      26.497   9.961   7.608  1.00  0.99           C  
ATOM    862  CG1 VAL A  61      27.844   9.314   7.458  1.00  0.99           C  
ATOM    863  CG2 VAL A  61      25.445   8.916   7.785  1.00  0.99           C  
ATOM    864  H   VAL A  61      24.697  11.775   7.990  1.00  0.99           H  
ATOM    865  HA  VAL A  61      26.482  10.213   9.722  1.00  0.99           H  
ATOM    866  HB  VAL A  61      26.300  10.538   6.704  1.00  0.99           H  
ATOM    867 1HG1 VAL A  61      27.830   8.668   6.577  1.00  0.99           H  
ATOM    868 2HG1 VAL A  61      28.589  10.066   7.329  1.00  0.99           H  
ATOM    869 3HG1 VAL A  61      28.066   8.720   8.342  1.00  0.99           H  
ATOM    870 1HG2 VAL A  61      25.452   8.257   6.959  1.00  0.99           H  
ATOM    871 2HG2 VAL A  61      25.642   8.348   8.692  1.00  0.99           H  
ATOM    872 3HG2 VAL A  61      24.485   9.401   7.857  1.00  0.99           H  
ATOM    873  N   ASP A  62      28.626  11.548   9.717  1.00  0.92           N  
ATOM    874  CA  ASP A  62      29.752  12.474   9.899  1.00  0.92           C  
ATOM    875  C   ASP A  62      30.346  12.999   8.590  1.00  0.92           C  
ATOM    876  O   ASP A  62      30.798  14.141   8.528  1.00  0.92           O  
ATOM    877  CB  ASP A  62      30.876  11.808  10.704  1.00  0.92           C  
ATOM    878  CG  ASP A  62      30.589  11.645  12.220  1.00  0.92           C  
ATOM    879  OD1 ASP A  62      29.672  12.273  12.730  1.00  0.92           O  
ATOM    880  OD2 ASP A  62      31.287  10.892  12.847  1.00  0.92           O  
ATOM    881  H   ASP A  62      28.621  10.662  10.204  1.00  0.92           H  
ATOM    882  HA  ASP A  62      29.396  13.328  10.458  1.00  0.92           H  
ATOM    883 1HB  ASP A  62      31.079  10.822  10.286  1.00  0.92           H  
ATOM    884 2HB  ASP A  62      31.789  12.395  10.591  1.00  0.92           H  
ATOM    885  N   SER A  63      30.337  12.183   7.544  1.00  0.86           N  
ATOM    886  CA  SER A  63      30.892  12.573   6.255  1.00  0.86           C  
ATOM    887  C   SER A  63      30.108  13.689   5.541  1.00  0.86           C  
ATOM    888  O   SER A  63      30.640  14.280   4.596  1.00  0.86           O  
ATOM    889  CB  SER A  63      30.998  11.361   5.344  1.00  0.86           C  
ATOM    890  OG  SER A  63      29.735  10.873   4.979  1.00  0.86           O  
ATOM    891  H   SER A  63      29.941  11.265   7.653  1.00  0.86           H  
ATOM    892  HA  SER A  63      31.902  12.946   6.432  1.00  0.86           H  
ATOM    893 1HB  SER A  63      31.558  11.629   4.450  1.00  0.86           H  
ATOM    894 2HB  SER A  63      31.555  10.578   5.856  1.00  0.86           H  
ATOM    895  HG  SER A  63      29.893  10.070   4.467  1.00  0.86           H  
ATOM    896  N   VAL A  64      28.854  13.953   5.964  1.00  0.82           N  
ATOM    897  CA  VAL A  64      28.015  14.987   5.353  1.00  0.82           C  
ATOM    898  C   VAL A  64      27.623  16.108   6.331  1.00  0.82           C  
ATOM    899  O   VAL A  64      27.079  17.147   5.914  1.00  0.82           O  
ATOM    900  CB  VAL A  64      26.760  14.367   4.711  1.00  0.82           C  
ATOM    901  CG1 VAL A  64      27.186  13.395   3.602  1.00  0.82           C  
ATOM    902  CG2 VAL A  64      25.905  13.668   5.737  1.00  0.82           C  
ATOM    903  H   VAL A  64      28.478  13.434   6.751  1.00  0.82           H  
ATOM    904  HA  VAL A  64      28.583  15.447   4.551  1.00  0.82           H  
ATOM    905  HB  VAL A  64      26.190  15.156   4.258  1.00  0.82           H  
ATOM    906 1HG1 VAL A  64      26.321  12.983   3.120  1.00  0.82           H  
ATOM    907 2HG1 VAL A  64      27.782  13.930   2.866  1.00  0.82           H  
ATOM    908 3HG1 VAL A  64      27.773  12.586   4.032  1.00  0.82           H  
ATOM    909 1HG2 VAL A  64      25.028  13.264   5.251  1.00  0.82           H  
ATOM    910 2HG2 VAL A  64      26.471  12.867   6.177  1.00  0.82           H  
ATOM    911 3HG2 VAL A  64      25.599  14.372   6.509  1.00  0.82           H  
ATOM    912  N   LYS A  65      27.930  15.925   7.619  1.00  0.78           N  
ATOM    913  CA  LYS A  65      27.630  16.965   8.601  1.00  0.78           C  
ATOM    914  C   LYS A  65      28.317  18.260   8.222  1.00  0.78           C  
ATOM    915  O   LYS A  65      29.480  18.274   7.828  1.00  0.78           O  
ATOM    916  CB  LYS A  65      28.063  16.567  10.016  1.00  0.78           C  
ATOM    917  CG  LYS A  65      27.222  15.504  10.650  1.00  0.78           C  
ATOM    918  CD  LYS A  65      27.714  15.122  12.039  1.00  0.78           C  
ATOM    919  CE  LYS A  65      26.881  13.987  12.609  1.00  0.78           C  
ATOM    920  NZ  LYS A  65      27.452  13.451  13.867  1.00  0.78           N  
ATOM    921  H   LYS A  65      28.335  15.037   7.916  1.00  0.78           H  
ATOM    922  HA  LYS A  65      26.552  17.138   8.602  1.00  0.78           H  
ATOM    923 1HB  LYS A  65      29.089  16.188   9.982  1.00  0.78           H  
ATOM    924 2HB  LYS A  65      28.056  17.443  10.662  1.00  0.78           H  
ATOM    925 1HG  LYS A  65      26.226  15.908  10.752  1.00  0.78           H  
ATOM    926 2HG  LYS A  65      27.180  14.631  10.021  1.00  0.78           H  
ATOM    927 1HD  LYS A  65      28.758  14.819  12.012  1.00  0.78           H  
ATOM    928 2HD  LYS A  65      27.625  15.980  12.700  1.00  0.78           H  
ATOM    929 1HE  LYS A  65      25.874  14.348  12.799  1.00  0.78           H  
ATOM    930 2HE  LYS A  65      26.840  13.186  11.881  1.00  0.78           H  
ATOM    931 1HZ  LYS A  65      26.884  12.696  14.205  1.00  0.78           H  
ATOM    932 2HZ  LYS A  65      28.388  13.088  13.640  1.00  0.78           H  
ATOM    933 3HZ  LYS A  65      27.516  14.167  14.564  1.00  0.78           H  
ATOM    934  N   GLY A  66      27.575  19.354   8.323  1.00  0.74           N  
ATOM    935  CA  GLY A  66      28.087  20.677   7.995  1.00  0.74           C  
ATOM    936  C   GLY A  66      27.828  21.059   6.536  1.00  0.74           C  
ATOM    937  O   GLY A  66      28.007  22.218   6.160  1.00  0.74           O  
ATOM    938  H   GLY A  66      26.620  19.269   8.643  1.00  0.74           H  
ATOM    939 1HA  GLY A  66      27.625  21.414   8.652  1.00  0.74           H  
ATOM    940 2HA  GLY A  66      29.158  20.706   8.192  1.00  0.74           H  
ATOM    941  N   ARG A  67      27.391  20.098   5.716  1.00  0.72           N  
ATOM    942  CA  ARG A  67      27.127  20.376   4.311  1.00  0.72           C  
ATOM    943  C   ARG A  67      25.682  20.083   3.946  1.00  0.72           C  
ATOM    944  O   ARG A  67      25.064  20.844   3.196  1.00  0.72           O  
ATOM    945  CB  ARG A  67      28.040  19.538   3.427  1.00  0.72           C  
ATOM    946  CG  ARG A  67      29.496  19.922   3.548  1.00  0.72           C  
ATOM    947  CD  ARG A  67      30.412  19.227   2.587  1.00  0.72           C  
ATOM    948  NE  ARG A  67      30.513  17.779   2.833  1.00  0.72           N  
ATOM    949  CZ  ARG A  67      30.055  16.823   1.988  1.00  0.72           C  
ATOM    950  NH1 ARG A  67      29.530  17.140   0.842  1.00  0.72           N  
ATOM    951  NH2 ARG A  67      30.156  15.556   2.288  1.00  0.72           N  
ATOM    952  H   ARG A  67      27.269  19.147   6.057  1.00  0.72           H  
ATOM    953  HA  ARG A  67      27.325  21.429   4.113  1.00  0.72           H  
ATOM    954 1HB  ARG A  67      27.942  18.481   3.690  1.00  0.72           H  
ATOM    955 2HB  ARG A  67      27.747  19.652   2.382  1.00  0.72           H  
ATOM    956 1HG  ARG A  67      29.587  20.997   3.380  1.00  0.72           H  
ATOM    957 2HG  ARG A  67      29.836  19.688   4.559  1.00  0.72           H  
ATOM    958 1HD  ARG A  67      30.039  19.376   1.566  1.00  0.72           H  
ATOM    959 2HD  ARG A  67      31.409  19.655   2.666  1.00  0.72           H  
ATOM    960  HE  ARG A  67      30.917  17.472   3.713  1.00  0.72           H  
ATOM    961 1HH1 ARG A  67      29.453  18.105   0.555  1.00  0.72           H  
ATOM    962 2HH1 ARG A  67      29.234  16.385   0.193  1.00  0.72           H  
ATOM    963 1HH2 ARG A  67      30.563  15.252   3.171  1.00  0.72           H  
ATOM    964 2HH2 ARG A  67      29.820  14.868   1.630  1.00  0.72           H  
ATOM    965  N   PHE A  68      25.133  18.983   4.470  1.00  0.71           N  
ATOM    966  CA  PHE A  68      23.759  18.626   4.115  1.00  0.71           C  
ATOM    967  C   PHE A  68      22.772  18.968   5.229  1.00  0.71           C  
ATOM    968  O   PHE A  68      23.076  18.791   6.411  1.00  0.71           O  
ATOM    969  CB  PHE A  68      23.613  17.133   3.831  1.00  0.71           C  
ATOM    970  CG  PHE A  68      24.374  16.567   2.611  1.00  0.71           C  
ATOM    971  CD1 PHE A  68      25.307  17.288   1.869  1.00  0.71           C  
ATOM    972  CD2 PHE A  68      24.131  15.284   2.233  1.00  0.71           C  
ATOM    973  CE1 PHE A  68      25.970  16.711   0.802  1.00  0.71           C  
ATOM    974  CE2 PHE A  68      24.790  14.697   1.162  1.00  0.71           C  
ATOM    975  CZ  PHE A  68      25.713  15.415   0.453  1.00  0.71           C  
ATOM    976  H   PHE A  68      25.690  18.376   5.071  1.00  0.71           H  
ATOM    977  HA  PHE A  68      23.476  19.183   3.226  1.00  0.71           H  
ATOM    978 1HB  PHE A  68      23.935  16.575   4.713  1.00  0.71           H  
ATOM    979 2HB  PHE A  68      22.564  16.926   3.692  1.00  0.71           H  
ATOM    980  HD1 PHE A  68      25.519  18.298   2.116  1.00  0.71           H  
ATOM    981  HD2 PHE A  68      23.406  14.736   2.803  1.00  0.71           H  
ATOM    982  HE1 PHE A  68      26.700  17.290   0.232  1.00  0.71           H  
ATOM    983  HE2 PHE A  68      24.581  13.668   0.882  1.00  0.71           H  
ATOM    984  HZ  PHE A  68      26.238  14.962  -0.392  1.00  0.71           H  
ATOM    985  N   THR A  69      21.572  19.406   4.840  1.00  0.72           N  
ATOM    986  CA  THR A  69      20.471  19.644   5.777  1.00  0.72           C  
ATOM    987  C   THR A  69      19.205  18.891   5.367  1.00  0.72           C  
ATOM    988  O   THR A  69      18.803  18.909   4.203  1.00  0.72           O  
ATOM    989  CB  THR A  69      20.153  21.149   5.933  1.00  0.72           C  
ATOM    990  OG1 THR A  69      21.308  21.830   6.445  1.00  0.72           O  
ATOM    991  CG2 THR A  69      18.975  21.357   6.886  1.00  0.72           C  
ATOM    992  H   THR A  69      21.426  19.576   3.846  1.00  0.72           H  
ATOM    993  HA  THR A  69      20.774  19.280   6.753  1.00  0.72           H  
ATOM    994  HB  THR A  69      19.902  21.569   4.961  1.00  0.72           H  
ATOM    995  HG1 THR A  69      21.648  21.350   7.210  1.00  0.72           H  
ATOM    996 1HG2 THR A  69      18.773  22.422   6.983  1.00  0.72           H  
ATOM    997 2HG2 THR A  69      18.085  20.863   6.499  1.00  0.72           H  
ATOM    998 3HG2 THR A  69      19.221  20.944   7.864  1.00  0.72           H  
ATOM    999  N   ILE A  70      18.565  18.235   6.323  1.00  0.74           N  
ATOM   1000  CA  ILE A  70      17.316  17.524   6.035  1.00  0.74           C  
ATOM   1001  C   ILE A  70      16.149  18.174   6.764  1.00  0.74           C  
ATOM   1002  O   ILE A  70      16.298  18.659   7.886  1.00  0.74           O  
ATOM   1003  CB  ILE A  70      17.412  16.034   6.389  1.00  0.74           C  
ATOM   1004  CG1 ILE A  70      16.192  15.267   5.951  1.00  0.74           C  
ATOM   1005  CG2 ILE A  70      17.587  15.856   7.805  1.00  0.74           C  
ATOM   1006  CD1 ILE A  70      16.419  13.831   6.033  1.00  0.74           C  
ATOM   1007  H   ILE A  70      18.957  18.239   7.263  1.00  0.74           H  
ATOM   1008  HA  ILE A  70      17.117  17.592   4.969  1.00  0.74           H  
ATOM   1009  HB  ILE A  70      18.270  15.605   5.872  1.00  0.74           H  
ATOM   1010 1HG1 ILE A  70      15.337  15.524   6.578  1.00  0.74           H  
ATOM   1011 2HG1 ILE A  70      15.961  15.505   4.929  1.00  0.74           H  
ATOM   1012 1HG2 ILE A  70      17.680  14.792   8.029  1.00  0.74           H  
ATOM   1013 2HG2 ILE A  70      18.480  16.369   8.107  1.00  0.74           H  
ATOM   1014 3HG2 ILE A  70      16.726  16.267   8.332  1.00  0.74           H  
ATOM   1015 1HD1 ILE A  70      15.533  13.290   5.713  1.00  0.74           H  
ATOM   1016 2HD1 ILE A  70      17.267  13.561   5.412  1.00  0.74           H  
ATOM   1017 3HD1 ILE A  70      16.633  13.609   7.052  1.00  0.74           H  
ATOM   1018  N   SER A  71      15.005  18.229   6.093  1.00  0.78           N  
ATOM   1019  CA  SER A  71      13.801  18.817   6.672  1.00  0.78           C  
ATOM   1020  C   SER A  71      12.550  18.168   6.114  1.00  0.78           C  
ATOM   1021  O   SER A  71      12.604  17.439   5.126  1.00  0.78           O  
ATOM   1022  CB  SER A  71      13.751  20.308   6.396  1.00  0.78           C  
ATOM   1023  OG  SER A  71      13.596  20.564   5.033  1.00  0.78           O  
ATOM   1024  H   SER A  71      14.988  17.834   5.151  1.00  0.78           H  
ATOM   1025  HA  SER A  71      13.819  18.655   7.750  1.00  0.78           H  
ATOM   1026 1HB  SER A  71      12.922  20.750   6.947  1.00  0.78           H  
ATOM   1027 2HB  SER A  71      14.669  20.775   6.755  1.00  0.78           H  
ATOM   1028  HG  SER A  71      12.811  20.078   4.772  1.00  0.78           H  
ATOM   1029  N   GLN A  72      11.407  18.431   6.736  1.00  0.83           N  
ATOM   1030  CA  GLN A  72      10.176  17.845   6.222  1.00  0.83           C  
ATOM   1031  C   GLN A  72       8.982  18.769   6.304  1.00  0.83           C  
ATOM   1032  O   GLN A  72       8.945  19.705   7.104  1.00  0.83           O  
ATOM   1033  CB  GLN A  72       9.814  16.550   6.948  1.00  0.83           C  
ATOM   1034  CG  GLN A  72       9.452  16.678   8.390  1.00  0.83           C  
ATOM   1035  CD  GLN A  72       9.083  15.332   8.945  1.00  0.83           C  
ATOM   1036  OE1 GLN A  72       9.442  14.304   8.350  1.00  0.83           O  
ATOM   1037  NE2 GLN A  72       8.335  15.324  10.033  1.00  0.83           N  
ATOM   1038  H   GLN A  72      11.388  19.029   7.551  1.00  0.83           H  
ATOM   1039  HA  GLN A  72      10.320  17.615   5.168  1.00  0.83           H  
ATOM   1040 1HB  GLN A  72       8.951  16.122   6.446  1.00  0.83           H  
ATOM   1041 2HB  GLN A  72      10.633  15.837   6.852  1.00  0.83           H  
ATOM   1042 1HG  GLN A  72      10.282  17.083   8.954  1.00  0.83           H  
ATOM   1043 2HG  GLN A  72       8.581  17.330   8.474  1.00  0.83           H  
ATOM   1044 1HE2 GLN A  72       8.004  14.447  10.439  1.00  0.83           H  
ATOM   1045 2HE2 GLN A  72       8.055  16.183  10.451  1.00  0.83           H  
ATOM   1046  N   ASP A  73       7.996  18.466   5.472  1.00  0.87           N  
ATOM   1047  CA  ASP A  73       6.730  19.164   5.452  1.00  0.87           C  
ATOM   1048  C   ASP A  73       5.603  18.135   5.414  1.00  0.87           C  
ATOM   1049  O   ASP A  73       5.260  17.596   4.351  1.00  0.87           O  
ATOM   1050  CB  ASP A  73       6.688  20.106   4.245  1.00  0.87           C  
ATOM   1051  CG  ASP A  73       5.422  20.967   4.164  1.00  0.87           C  
ATOM   1052  OD1 ASP A  73       4.478  20.686   4.859  1.00  0.87           O  
ATOM   1053  OD2 ASP A  73       5.424  21.929   3.400  1.00  0.87           O  
ATOM   1054  H   ASP A  73       8.137  17.695   4.818  1.00  0.87           H  
ATOM   1055  HA  ASP A  73       6.635  19.752   6.365  1.00  0.87           H  
ATOM   1056 1HB  ASP A  73       7.559  20.765   4.274  1.00  0.87           H  
ATOM   1057 2HB  ASP A  73       6.761  19.514   3.329  1.00  0.87           H  
ATOM   1058  N   ASN A  74       5.006  17.886   6.587  1.00  0.88           N  
ATOM   1059  CA  ASN A  74       3.982  16.855   6.740  1.00  0.88           C  
ATOM   1060  C   ASN A  74       2.765  17.115   5.862  1.00  0.88           C  
ATOM   1061  O   ASN A  74       2.148  16.182   5.353  1.00  0.88           O  
ATOM   1062  CB  ASN A  74       3.516  16.776   8.187  1.00  0.88           C  
ATOM   1063  CG  ASN A  74       4.502  16.156   9.153  1.00  0.88           C  
ATOM   1064  OD1 ASN A  74       5.422  15.440   8.781  1.00  0.88           O  
ATOM   1065  ND2 ASN A  74       4.305  16.441  10.414  1.00  0.88           N  
ATOM   1066  H   ASN A  74       5.310  18.404   7.401  1.00  0.88           H  
ATOM   1067  HA  ASN A  74       4.407  15.899   6.438  1.00  0.88           H  
ATOM   1068 1HB  ASN A  74       3.276  17.780   8.536  1.00  0.88           H  
ATOM   1069 2HB  ASN A  74       2.593  16.195   8.227  1.00  0.88           H  
ATOM   1070 1HD2 ASN A  74       4.913  16.072  11.119  1.00  0.88           H  
ATOM   1071 2HD2 ASN A  74       3.541  17.031  10.678  1.00  0.88           H  
ATOM   1072  N   ALA A  75       2.442  18.391   5.652  1.00  0.88           N  
ATOM   1073  CA  ALA A  75       1.270  18.803   4.882  1.00  0.88           C  
ATOM   1074  C   ALA A  75       1.311  18.293   3.449  1.00  0.88           C  
ATOM   1075  O   ALA A  75       0.266  18.113   2.820  1.00  0.88           O  
ATOM   1076  CB  ALA A  75       1.155  20.317   4.869  1.00  0.88           C  
ATOM   1077  H   ALA A  75       3.036  19.116   6.044  1.00  0.88           H  
ATOM   1078  HA  ALA A  75       0.390  18.383   5.364  1.00  0.88           H  
ATOM   1079 1HB  ALA A  75       0.261  20.609   4.320  1.00  0.88           H  
ATOM   1080 2HB  ALA A  75       1.093  20.687   5.890  1.00  0.88           H  
ATOM   1081 3HB  ALA A  75       2.035  20.740   4.382  1.00  0.88           H  
ATOM   1082  N   LYS A  76       2.516  18.124   2.909  1.00  0.85           N  
ATOM   1083  CA  LYS A  76       2.682  17.685   1.537  1.00  0.85           C  
ATOM   1084  C   LYS A  76       3.296  16.296   1.479  1.00  0.85           C  
ATOM   1085  O   LYS A  76       3.794  15.877   0.430  1.00  0.85           O  
ATOM   1086  CB  LYS A  76       3.535  18.679   0.747  1.00  0.85           C  
ATOM   1087  CG  LYS A  76       2.903  20.074   0.610  1.00  0.85           C  
ATOM   1088  CD  LYS A  76       3.642  20.941  -0.419  1.00  0.85           C  
ATOM   1089  CE  LYS A  76       5.000  21.435   0.076  1.00  0.85           C  
ATOM   1090  NZ  LYS A  76       4.882  22.458   1.146  1.00  0.85           N  
ATOM   1091  H   LYS A  76       3.354  18.259   3.480  1.00  0.85           H  
ATOM   1092  HA  LYS A  76       1.700  17.629   1.068  1.00  0.85           H  
ATOM   1093 1HB  LYS A  76       4.501  18.799   1.248  1.00  0.85           H  
ATOM   1094 2HB  LYS A  76       3.727  18.287  -0.251  1.00  0.85           H  
ATOM   1095 1HG  LYS A  76       1.857  19.977   0.322  1.00  0.85           H  
ATOM   1096 2HG  LYS A  76       2.950  20.576   1.583  1.00  0.85           H  
ATOM   1097 1HD  LYS A  76       3.791  20.365  -1.332  1.00  0.85           H  
ATOM   1098 2HD  LYS A  76       3.027  21.808  -0.657  1.00  0.85           H  
ATOM   1099 1HE  LYS A  76       5.567  20.589   0.469  1.00  0.85           H  
ATOM   1100 2HE  LYS A  76       5.545  21.867  -0.762  1.00  0.85           H  
ATOM   1101 1HZ  LYS A  76       5.799  22.742   1.458  1.00  0.85           H  
ATOM   1102 2HZ  LYS A  76       4.377  23.257   0.823  1.00  0.85           H  
ATOM   1103 3HZ  LYS A  76       4.408  22.065   1.969  1.00  0.85           H  
ATOM   1104  N   ASN A  77       3.343  15.613   2.630  1.00  0.80           N  
ATOM   1105  CA  ASN A  77       3.932  14.281   2.740  1.00  0.80           C  
ATOM   1106  C   ASN A  77       5.332  14.227   2.123  1.00  0.80           C  
ATOM   1107  O   ASN A  77       5.661  13.277   1.406  1.00  0.80           O  
ATOM   1108  CB  ASN A  77       3.040  13.243   2.078  1.00  0.80           C  
ATOM   1109  CG  ASN A  77       1.676  13.064   2.730  1.00  0.80           C  
ATOM   1110  OD1 ASN A  77       1.509  13.126   3.954  1.00  0.80           O  
ATOM   1111  ND2 ASN A  77       0.687  12.826   1.903  1.00  0.80           N  
ATOM   1112  H   ASN A  77       2.913  16.004   3.467  1.00  0.80           H  
ATOM   1113  HA  ASN A  77       4.028  14.052   3.798  1.00  0.80           H  
ATOM   1114 1HB  ASN A  77       2.891  13.501   1.029  1.00  0.80           H  
ATOM   1115 2HB  ASN A  77       3.552  12.281   2.093  1.00  0.80           H  
ATOM   1116 1HD2 ASN A  77      -0.239  12.693   2.255  1.00  0.80           H  
ATOM   1117 2HD2 ASN A  77       0.860  12.778   0.917  1.00  0.80           H  
ATOM   1118  N   THR A  78       6.152  15.255   2.375  1.00  0.74           N  
ATOM   1119  CA  THR A  78       7.457  15.319   1.717  1.00  0.74           C  
ATOM   1120  C   THR A  78       8.671  15.565   2.620  1.00  0.74           C  
ATOM   1121  O   THR A  78       8.649  16.409   3.524  1.00  0.74           O  
ATOM   1122  CB  THR A  78       7.418  16.404   0.606  1.00  0.74           C  
ATOM   1123  OG1 THR A  78       6.381  16.081  -0.362  1.00  0.74           O  
ATOM   1124  CG2 THR A  78       8.751  16.482  -0.142  1.00  0.74           C  
ATOM   1125  H   THR A  78       5.847  16.008   2.996  1.00  0.74           H  
ATOM   1126  HA  THR A  78       7.623  14.363   1.234  1.00  0.74           H  
ATOM   1127  HB  THR A  78       7.196  17.373   1.054  1.00  0.74           H  
ATOM   1128  HG1 THR A  78       5.493  16.031   0.059  1.00  0.74           H  
ATOM   1129 1HG2 THR A  78       8.667  17.243  -0.909  1.00  0.74           H  
ATOM   1130 2HG2 THR A  78       9.553  16.744   0.531  1.00  0.74           H  
ATOM   1131 3HG2 THR A  78       8.968  15.535  -0.604  1.00  0.74           H  
ATOM   1132  N   VAL A  79       9.761  14.843   2.329  1.00  0.69           N  
ATOM   1133  CA  VAL A  79      11.037  15.068   3.015  1.00  0.69           C  
ATOM   1134  C   VAL A  79      12.019  15.638   1.995  1.00  0.69           C  
ATOM   1135  O   VAL A  79      12.016  15.263   0.817  1.00  0.69           O  
ATOM   1136  CB  VAL A  79      11.596  13.777   3.667  1.00  0.69           C  
ATOM   1137  CG1 VAL A  79      11.887  12.766   2.665  1.00  0.69           C  
ATOM   1138  CG2 VAL A  79      12.849  14.086   4.489  1.00  0.69           C  
ATOM   1139  H   VAL A  79       9.695  14.148   1.583  1.00  0.69           H  
ATOM   1140  HA  VAL A  79      10.894  15.801   3.806  1.00  0.69           H  
ATOM   1141  HB  VAL A  79      10.853  13.366   4.303  1.00  0.69           H  
ATOM   1142 1HG1 VAL A  79      12.252  11.859   3.142  1.00  0.69           H  
ATOM   1143 2HG1 VAL A  79      10.972  12.543   2.112  1.00  0.69           H  
ATOM   1144 3HG1 VAL A  79      12.648  13.158   2.005  1.00  0.69           H  
ATOM   1145 1HG2 VAL A  79      13.201  13.170   4.957  1.00  0.69           H  
ATOM   1146 2HG2 VAL A  79      13.634  14.486   3.858  1.00  0.69           H  
ATOM   1147 3HG2 VAL A  79      12.604  14.816   5.261  1.00  0.69           H  
ATOM   1148  N   TYR A  80      12.839  16.577   2.435  1.00  0.65           N  
ATOM   1149  CA  TYR A  80      13.780  17.221   1.537  1.00  0.65           C  
ATOM   1150  C   TYR A  80      15.208  17.069   2.015  1.00  0.65           C  
ATOM   1151  O   TYR A  80      15.478  17.072   3.217  1.00  0.65           O  
ATOM   1152  CB  TYR A  80      13.486  18.716   1.469  1.00  0.65           C  
ATOM   1153  CG  TYR A  80      12.112  19.076   1.019  1.00  0.65           C  
ATOM   1154  CD1 TYR A  80      11.079  19.137   1.961  1.00  0.65           C  
ATOM   1155  CD2 TYR A  80      11.872  19.368  -0.299  1.00  0.65           C  
ATOM   1156  CE1 TYR A  80       9.813  19.503   1.567  1.00  0.65           C  
ATOM   1157  CE2 TYR A  80      10.608  19.732  -0.699  1.00  0.65           C  
ATOM   1158  CZ  TYR A  80       9.580  19.807   0.225  1.00  0.65           C  
ATOM   1159  OH  TYR A  80       8.327  20.186  -0.187  1.00  0.65           O  
ATOM   1160  H   TYR A  80      12.799  16.855   3.410  1.00  0.65           H  
ATOM   1161  HA  TYR A  80      13.701  16.770   0.553  1.00  0.65           H  
ATOM   1162 1HB  TYR A  80      13.645  19.156   2.456  1.00  0.65           H  
ATOM   1163 2HB  TYR A  80      14.198  19.184   0.786  1.00  0.65           H  
ATOM   1164  HD1 TYR A  80      11.279  18.901   3.010  1.00  0.65           H  
ATOM   1165  HD2 TYR A  80      12.686  19.316  -1.024  1.00  0.65           H  
ATOM   1166  HE1 TYR A  80       9.008  19.555   2.298  1.00  0.65           H  
ATOM   1167  HE2 TYR A  80      10.416  19.968  -1.746  1.00  0.65           H  
ATOM   1168  HH  TYR A  80       8.265  20.083  -1.143  1.00  0.65           H  
ATOM   1169  N   LEU A  81      16.134  17.001   1.065  1.00  0.62           N  
ATOM   1170  CA  LEU A  81      17.554  16.978   1.401  1.00  0.62           C  
ATOM   1171  C   LEU A  81      18.258  18.108   0.656  1.00  0.62           C  
ATOM   1172  O   LEU A  81      18.301  18.133  -0.577  1.00  0.62           O  
ATOM   1173  CB  LEU A  81      18.191  15.629   1.022  1.00  0.62           C  
ATOM   1174  CG  LEU A  81      19.719  15.483   1.317  1.00  0.62           C  
ATOM   1175  CD1 LEU A  81      19.939  15.537   2.844  1.00  0.62           C  
ATOM   1176  CD2 LEU A  81      20.256  14.171   0.708  1.00  0.62           C  
ATOM   1177  H   LEU A  81      15.832  16.997   0.092  1.00  0.62           H  
ATOM   1178  HA  LEU A  81      17.677  17.143   2.470  1.00  0.62           H  
ATOM   1179 1HB  LEU A  81      17.683  14.853   1.577  1.00  0.62           H  
ATOM   1180 2HB  LEU A  81      18.038  15.449  -0.034  1.00  0.62           H  
ATOM   1181  HG  LEU A  81      20.255  16.324   0.876  1.00  0.62           H  
ATOM   1182 1HD1 LEU A  81      20.992  15.448   3.058  1.00  0.62           H  
ATOM   1183 2HD1 LEU A  81      19.564  16.487   3.235  1.00  0.62           H  
ATOM   1184 3HD1 LEU A  81      19.404  14.714   3.317  1.00  0.62           H  
ATOM   1185 1HD2 LEU A  81      21.323  14.087   0.911  1.00  0.62           H  
ATOM   1186 2HD2 LEU A  81      19.737  13.329   1.144  1.00  0.62           H  
ATOM   1187 3HD2 LEU A  81      20.097  14.177  -0.364  1.00  0.62           H  
ATOM   1188  N   GLN A  82      18.797  19.058   1.402  1.00  0.60           N  
ATOM   1189  CA  GLN A  82      19.463  20.212   0.820  1.00  0.60           C  
ATOM   1190  C   GLN A  82      20.960  20.044   0.928  1.00  0.60           C  
ATOM   1191  O   GLN A  82      21.506  19.967   2.030  1.00  0.60           O  
ATOM   1192  CB  GLN A  82      19.047  21.496   1.531  1.00  0.60           C  
ATOM   1193  CG  GLN A  82      19.715  22.755   0.999  1.00  0.60           C  
ATOM   1194  CD  GLN A  82      19.176  23.192  -0.352  1.00  0.60           C  
ATOM   1195  OE1 GLN A  82      17.984  23.528  -0.448  1.00  0.60           O  
ATOM   1196  NE2 GLN A  82      20.015  23.196  -1.377  1.00  0.60           N  
ATOM   1197  H   GLN A  82      18.742  18.988   2.413  1.00  0.60           H  
ATOM   1198  HA  GLN A  82      19.206  20.284  -0.234  1.00  0.60           H  
ATOM   1199 1HB  GLN A  82      17.969  21.623   1.442  1.00  0.60           H  
ATOM   1200 2HB  GLN A  82      19.279  21.409   2.592  1.00  0.60           H  
ATOM   1201 1HG  GLN A  82      19.554  23.564   1.709  1.00  0.60           H  
ATOM   1202 2HG  GLN A  82      20.788  22.565   0.890  1.00  0.60           H  
ATOM   1203 1HE2 GLN A  82      19.706  23.479  -2.283  1.00  0.60           H  
ATOM   1204 2HE2 GLN A  82      20.964  22.895  -1.238  1.00  0.60           H  
ATOM   1205  N   MET A  83      21.633  19.943  -0.205  1.00  0.60           N  
ATOM   1206  CA  MET A  83      23.062  19.726  -0.161  1.00  0.60           C  
ATOM   1207  C   MET A  83      23.804  20.986  -0.571  1.00  0.60           C  
ATOM   1208  O   MET A  83      23.610  21.487  -1.682  1.00  0.60           O  
ATOM   1209  CB  MET A  83      23.402  18.586  -1.087  1.00  0.60           C  
ATOM   1210  CG  MET A  83      22.622  17.305  -0.776  1.00  0.60           C  
ATOM   1211  SD  MET A  83      23.084  15.923  -1.812  1.00  0.60           S  
ATOM   1212  CE  MET A  83      22.374  16.386  -3.343  1.00  0.60           C  
ATOM   1213  H   MET A  83      21.155  20.002  -1.102  1.00  0.60           H  
ATOM   1214  HA  MET A  83      23.363  19.475   0.853  1.00  0.60           H  
ATOM   1215 1HB  MET A  83      23.210  18.873  -2.121  1.00  0.60           H  
ATOM   1216 2HB  MET A  83      24.449  18.372  -0.978  1.00  0.60           H  
ATOM   1217 1HG  MET A  83      22.757  17.030   0.258  1.00  0.60           H  
ATOM   1218 2HG  MET A  83      21.557  17.499  -0.934  1.00  0.60           H  
ATOM   1219 1HE  MET A  83      22.583  15.619  -4.070  1.00  0.60           H  
ATOM   1220 2HE  MET A  83      21.302  16.497  -3.223  1.00  0.60           H  
ATOM   1221 3HE  MET A  83      22.803  17.331  -3.673  1.00  0.60           H  
ATOM   1222  N   ASN A  84      24.637  21.511   0.332  1.00  0.60           N  
ATOM   1223  CA  ASN A  84      25.415  22.718   0.066  1.00  0.60           C  
ATOM   1224  C   ASN A  84      26.887  22.396  -0.158  1.00  0.60           C  
ATOM   1225  O   ASN A  84      27.382  21.380   0.332  1.00  0.60           O  
ATOM   1226  CB  ASN A  84      25.250  23.716   1.202  1.00  0.60           C  
ATOM   1227  CG  ASN A  84      23.846  24.312   1.292  1.00  0.60           C  
ATOM   1228  OD1 ASN A  84      23.243  24.749   0.287  1.00  0.60           O  
ATOM   1229  ND2 ASN A  84      23.316  24.331   2.493  1.00  0.60           N  
ATOM   1230  H   ASN A  84      24.737  21.084   1.255  1.00  0.60           H  
ATOM   1231  HA  ASN A  84      25.051  23.171  -0.852  1.00  0.60           H  
ATOM   1232 1HB  ASN A  84      25.483  23.223   2.149  1.00  0.60           H  
ATOM   1233 2HB  ASN A  84      25.968  24.526   1.075  1.00  0.60           H  
ATOM   1234 1HD2 ASN A  84      22.401  24.707   2.636  1.00  0.60           H  
ATOM   1235 2HD2 ASN A  84      23.831  23.969   3.275  1.00  0.60           H  
ATOM   1236  N   SER A  85      27.588  23.280  -0.869  1.00  0.61           N  
ATOM   1237  CA  SER A  85      29.025  23.144  -1.103  1.00  0.61           C  
ATOM   1238  C   SER A  85      29.384  21.770  -1.669  1.00  0.61           C  
ATOM   1239  O   SER A  85      30.286  21.096  -1.167  1.00  0.61           O  
ATOM   1240  CB  SER A  85      29.782  23.394   0.187  1.00  0.61           C  
ATOM   1241  OG  SER A  85      29.536  24.688   0.672  1.00  0.61           O  
ATOM   1242  H   SER A  85      27.107  24.074  -1.276  1.00  0.61           H  
ATOM   1243  HA  SER A  85      29.320  23.900  -1.832  1.00  0.61           H  
ATOM   1244 1HB  SER A  85      29.498  22.657   0.939  1.00  0.61           H  
ATOM   1245 2HB  SER A  85      30.848  23.271   0.002  1.00  0.61           H  
ATOM   1246  HG  SER A  85      29.807  25.288  -0.029  1.00  0.61           H  
ATOM   1247  N   LEU A  86      28.663  21.367  -2.711  1.00  0.63           N  
ATOM   1248  CA  LEU A  86      28.843  20.062  -3.344  1.00  0.63           C  
ATOM   1249  C   LEU A  86      30.222  19.813  -3.946  1.00  0.63           C  
ATOM   1250  O   LEU A  86      30.827  20.683  -4.576  1.00  0.63           O  
ATOM   1251  CB  LEU A  86      27.745  19.871  -4.393  1.00  0.63           C  
ATOM   1252  CG  LEU A  86      26.340  19.575  -3.821  1.00  0.63           C  
ATOM   1253  CD1 LEU A  86      25.293  19.648  -4.895  1.00  0.63           C  
ATOM   1254  CD2 LEU A  86      26.365  18.158  -3.263  1.00  0.63           C  
ATOM   1255  H   LEU A  86      27.950  22.005  -3.074  1.00  0.63           H  
ATOM   1256  HA  LEU A  86      28.690  19.303  -2.574  1.00  0.63           H  
ATOM   1257 1HB  LEU A  86      27.676  20.777  -4.995  1.00  0.63           H  
ATOM   1258 2HB  LEU A  86      28.030  19.056  -5.032  1.00  0.63           H  
ATOM   1259  HG  LEU A  86      26.089  20.300  -3.037  1.00  0.63           H  
ATOM   1260 1HD1 LEU A  86      24.333  19.419  -4.453  1.00  0.63           H  
ATOM   1261 2HD1 LEU A  86      25.274  20.660  -5.308  1.00  0.63           H  
ATOM   1262 3HD1 LEU A  86      25.518  18.929  -5.677  1.00  0.63           H  
ATOM   1263 1HD2 LEU A  86      25.411  17.894  -2.874  1.00  0.63           H  
ATOM   1264 2HD2 LEU A  86      26.618  17.463  -4.062  1.00  0.63           H  
ATOM   1265 3HD2 LEU A  86      27.117  18.087  -2.472  1.00  0.63           H  
ATOM   1266  N   LYS A  87      30.715  18.595  -3.762  1.00  0.64           N  
ATOM   1267  CA  LYS A  87      32.010  18.185  -4.292  1.00  0.64           C  
ATOM   1268  C   LYS A  87      31.797  17.135  -5.378  1.00  0.64           C  
ATOM   1269  O   LYS A  87      30.777  16.463  -5.369  1.00  0.64           O  
ATOM   1270  CB  LYS A  87      32.888  17.609  -3.163  1.00  0.64           C  
ATOM   1271  CG  LYS A  87      33.284  18.606  -2.094  1.00  0.64           C  
ATOM   1272  CD  LYS A  87      34.215  17.958  -1.077  1.00  0.64           C  
ATOM   1273  CE  LYS A  87      34.640  18.939   0.004  1.00  0.64           C  
ATOM   1274  NZ  LYS A  87      35.583  18.312   0.975  1.00  0.64           N  
ATOM   1275  H   LYS A  87      30.167  17.916  -3.218  1.00  0.64           H  
ATOM   1276  HA  LYS A  87      32.494  19.064  -4.702  1.00  0.64           H  
ATOM   1277 1HB  LYS A  87      32.332  16.808  -2.661  1.00  0.64           H  
ATOM   1278 2HB  LYS A  87      33.793  17.165  -3.565  1.00  0.64           H  
ATOM   1279 1HG  LYS A  87      33.785  19.458  -2.555  1.00  0.64           H  
ATOM   1280 2HG  LYS A  87      32.386  18.968  -1.583  1.00  0.64           H  
ATOM   1281 1HD  LYS A  87      33.702  17.113  -0.609  1.00  0.64           H  
ATOM   1282 2HD  LYS A  87      35.104  17.577  -1.584  1.00  0.64           H  
ATOM   1283 1HE  LYS A  87      35.126  19.795  -0.461  1.00  0.64           H  
ATOM   1284 2HE  LYS A  87      33.754  19.284   0.542  1.00  0.64           H  
ATOM   1285 1HZ  LYS A  87      35.846  18.988   1.679  1.00  0.64           H  
ATOM   1286 2HZ  LYS A  87      35.136  17.521   1.417  1.00  0.64           H  
ATOM   1287 3HZ  LYS A  87      36.409  17.997   0.484  1.00  0.64           H  
ATOM   1288  N   PRO A  88      32.721  16.935  -6.328  1.00  0.65           N  
ATOM   1289  CA  PRO A  88      32.684  15.855  -7.312  1.00  0.65           C  
ATOM   1290  C   PRO A  88      32.434  14.492  -6.643  1.00  0.65           C  
ATOM   1291  O   PRO A  88      31.756  13.622  -7.200  1.00  0.65           O  
ATOM   1292  CB  PRO A  88      34.071  15.960  -7.943  1.00  0.65           C  
ATOM   1293  CG  PRO A  88      34.414  17.437  -7.831  1.00  0.65           C  
ATOM   1294  CD  PRO A  88      33.859  17.861  -6.489  1.00  0.65           C  
ATOM   1295  HA  PRO A  88      31.916  16.065  -8.065  1.00  0.65           H  
ATOM   1296 1HB  PRO A  88      34.781  15.307  -7.413  1.00  0.65           H  
ATOM   1297 2HB  PRO A  88      34.028  15.611  -8.987  1.00  0.65           H  
ATOM   1298 1HG  PRO A  88      35.501  17.586  -7.913  1.00  0.65           H  
ATOM   1299 2HG  PRO A  88      33.953  17.987  -8.668  1.00  0.65           H  
ATOM   1300 1HD  PRO A  88      34.607  17.724  -5.698  1.00  0.65           H  
ATOM   1301 2HD  PRO A  88      33.524  18.891  -6.577  1.00  0.65           H  
ATOM   1302  N   GLU A  89      32.910  14.354  -5.398  1.00  0.65           N  
ATOM   1303  CA  GLU A  89      32.789  13.154  -4.568  1.00  0.65           C  
ATOM   1304  C   GLU A  89      31.333  12.831  -4.214  1.00  0.65           C  
ATOM   1305  O   GLU A  89      31.019  11.706  -3.829  1.00  0.65           O  
ATOM   1306  CB  GLU A  89      33.586  13.332  -3.275  1.00  0.65           C  
ATOM   1307  CG  GLU A  89      35.095  13.421  -3.475  1.00  0.65           C  
ATOM   1308  CD  GLU A  89      35.863  13.648  -2.186  1.00  0.65           C  
ATOM   1309  OE1 GLU A  89      35.243  13.806  -1.160  1.00  0.65           O  
ATOM   1310  OE2 GLU A  89      37.071  13.668  -2.236  1.00  0.65           O  
ATOM   1311  H   GLU A  89      33.432  15.119  -5.003  1.00  0.65           H  
ATOM   1312  HA  GLU A  89      33.199  12.310  -5.123  1.00  0.65           H  
ATOM   1313 1HB  GLU A  89      33.258  14.244  -2.771  1.00  0.65           H  
ATOM   1314 2HB  GLU A  89      33.383  12.497  -2.605  1.00  0.65           H  
ATOM   1315 1HG  GLU A  89      35.444  12.498  -3.936  1.00  0.65           H  
ATOM   1316 2HG  GLU A  89      35.304  14.241  -4.165  1.00  0.65           H  
ATOM   1317  N   ASP A  90      30.450  13.823  -4.324  1.00  0.64           N  
ATOM   1318  CA  ASP A  90      29.044  13.657  -3.993  1.00  0.64           C  
ATOM   1319  C   ASP A  90      28.249  13.134  -5.195  1.00  0.64           C  
ATOM   1320  O   ASP A  90      27.031  12.926  -5.088  1.00  0.64           O  
ATOM   1321  CB  ASP A  90      28.439  14.996  -3.534  1.00  0.64           C  
ATOM   1322  CG  ASP A  90      28.923  15.557  -2.161  1.00  0.64           C  
ATOM   1323  OD1 ASP A  90      28.885  14.885  -1.135  1.00  0.64           O  
ATOM   1324  OD2 ASP A  90      29.381  16.683  -2.153  1.00  0.64           O  
ATOM   1325  H   ASP A  90      30.749  14.730  -4.671  1.00  0.64           H  
ATOM   1326  HA  ASP A  90      28.965  12.929  -3.191  1.00  0.64           H  
ATOM   1327 1HB  ASP A  90      28.649  15.745  -4.294  1.00  0.64           H  
ATOM   1328 2HB  ASP A  90      27.356  14.899  -3.490  1.00  0.64           H  
ATOM   1329  N   THR A  91      28.920  12.933  -6.347  1.00  0.63           N  
ATOM   1330  CA  THR A  91      28.230  12.371  -7.504  1.00  0.63           C  
ATOM   1331  C   THR A  91      27.739  10.981  -7.133  1.00  0.63           C  
ATOM   1332  O   THR A  91      28.529  10.125  -6.727  1.00  0.63           O  
ATOM   1333  CB  THR A  91      29.168  12.256  -8.718  1.00  0.63           C  
ATOM   1334  OG1 THR A  91      29.675  13.562  -9.085  1.00  0.63           O  
ATOM   1335  CG2 THR A  91      28.476  11.565  -9.900  1.00  0.63           C  
ATOM   1336  H   THR A  91      29.916  13.141  -6.429  1.00  0.63           H  
ATOM   1337  HA  THR A  91      27.378  12.999  -7.750  1.00  0.63           H  
ATOM   1338  HB  THR A  91      30.023  11.645  -8.432  1.00  0.63           H  
ATOM   1339  HG1 THR A  91      30.396  13.792  -8.443  1.00  0.63           H  
ATOM   1340 1HG2 THR A  91      29.178  11.476 -10.726  1.00  0.63           H  
ATOM   1341 2HG2 THR A  91      28.153  10.571  -9.591  1.00  0.63           H  
ATOM   1342 3HG2 THR A  91      27.626  12.111 -10.220  1.00  0.63           H  
ATOM   1343  N   ALA A  92      26.443  10.751  -7.272  1.00  0.62           N  
ATOM   1344  CA  ALA A  92      25.872   9.474  -6.857  1.00  0.62           C  
ATOM   1345  C   ALA A  92      24.400   9.366  -7.168  1.00  0.62           C  
ATOM   1346  O   ALA A  92      23.738  10.362  -7.479  1.00  0.62           O  
ATOM   1347  CB  ALA A  92      26.043   9.273  -5.367  1.00  0.62           C  
ATOM   1348  H   ALA A  92      25.861  11.490  -7.668  1.00  0.62           H  
ATOM   1349  HA  ALA A  92      26.386   8.684  -7.396  1.00  0.62           H  
ATOM   1350 1HB  ALA A  92      25.616   8.320  -5.090  1.00  0.62           H  
ATOM   1351 2HB  ALA A  92      27.081   9.293  -5.065  1.00  0.62           H  
ATOM   1352 3HB  ALA A  92      25.513  10.069  -4.874  1.00  0.62           H  
ATOM   1353  N   MET A  93      23.868   8.160  -7.024  1.00  0.61           N  
ATOM   1354  CA  MET A  93      22.427   8.039  -6.988  1.00  0.61           C  
ATOM   1355  C   MET A  93      21.991   8.273  -5.545  1.00  0.61           C  
ATOM   1356  O   MET A  93      22.613   7.768  -4.607  1.00  0.61           O  
ATOM   1357  CB  MET A  93      21.964   6.668  -7.455  1.00  0.61           C  
ATOM   1358  CG  MET A  93      22.305   6.315  -8.862  1.00  0.61           C  
ATOM   1359  SD  MET A  93      21.576   7.455 -10.010  1.00  0.61           S  
ATOM   1360  CE  MET A  93      19.828   7.142  -9.728  1.00  0.61           C  
ATOM   1361  H   MET A  93      24.448   7.338  -6.844  1.00  0.61           H  
ATOM   1362  HA  MET A  93      21.979   8.807  -7.613  1.00  0.61           H  
ATOM   1363 1HB  MET A  93      22.411   5.907  -6.816  1.00  0.61           H  
ATOM   1364 2HB  MET A  93      20.883   6.598  -7.340  1.00  0.61           H  
ATOM   1365 1HG  MET A  93      23.387   6.328  -8.992  1.00  0.61           H  
ATOM   1366 2HG  MET A  93      21.941   5.310  -9.084  1.00  0.61           H  
ATOM   1367 1HE  MET A  93      19.233   7.782 -10.378  1.00  0.61           H  
ATOM   1368 2HE  MET A  93      19.603   6.097  -9.942  1.00  0.61           H  
ATOM   1369 3HE  MET A  93      19.583   7.357  -8.683  1.00  0.61           H  
ATOM   1370  N   TYR A  94      20.913   9.007  -5.358  1.00  0.61           N  
ATOM   1371  CA  TYR A  94      20.369   9.214  -4.025  1.00  0.61           C  
ATOM   1372  C   TYR A  94      19.032   8.539  -3.935  1.00  0.61           C  
ATOM   1373  O   TYR A  94      18.276   8.522  -4.908  1.00  0.61           O  
ATOM   1374  CB  TYR A  94      20.268  10.708  -3.719  1.00  0.61           C  
ATOM   1375  CG  TYR A  94      21.621  11.367  -3.500  1.00  0.61           C  
ATOM   1376  CD1 TYR A  94      22.445  11.647  -4.581  1.00  0.61           C  
ATOM   1377  CD2 TYR A  94      22.021  11.726  -2.214  1.00  0.61           C  
ATOM   1378  CE1 TYR A  94      23.674  12.236  -4.373  1.00  0.61           C  
ATOM   1379  CE2 TYR A  94      23.242  12.337  -2.022  1.00  0.61           C  
ATOM   1380  CZ  TYR A  94      24.077  12.581  -3.115  1.00  0.61           C  
ATOM   1381  OH  TYR A  94      25.332  13.163  -2.950  1.00  0.61           O  
ATOM   1382  H   TYR A  94      20.465   9.431  -6.163  1.00  0.61           H  
ATOM   1383  HA  TYR A  94      21.026   8.751  -3.295  1.00  0.61           H  
ATOM   1384 1HB  TYR A  94      19.783  11.209  -4.537  1.00  0.61           H  
ATOM   1385 2HB  TYR A  94      19.662  10.860  -2.828  1.00  0.61           H  
ATOM   1386  HD1 TYR A  94      22.137  11.376  -5.594  1.00  0.61           H  
ATOM   1387  HD2 TYR A  94      21.369  11.521  -1.361  1.00  0.61           H  
ATOM   1388  HE1 TYR A  94      24.340  12.425  -5.205  1.00  0.61           H  
ATOM   1389  HE2 TYR A  94      23.559  12.615  -1.018  1.00  0.61           H  
ATOM   1390  HH  TYR A  94      25.838  13.110  -3.806  1.00  0.61           H  
ATOM   1391  N   TYR A  95      18.737   7.978  -2.772  1.00  0.62           N  
ATOM   1392  CA  TYR A  95      17.462   7.318  -2.571  1.00  0.62           C  
ATOM   1393  C   TYR A  95      16.823   7.747  -1.282  1.00  0.62           C  
ATOM   1394  O   TYR A  95      17.482   7.924  -0.260  1.00  0.62           O  
ATOM   1395  CB  TYR A  95      17.623   5.794  -2.532  1.00  0.62           C  
ATOM   1396  CG  TYR A  95      18.242   5.201  -3.766  1.00  0.62           C  
ATOM   1397  CD1 TYR A  95      19.633   5.130  -3.872  1.00  0.62           C  
ATOM   1398  CD2 TYR A  95      17.442   4.732  -4.790  1.00  0.62           C  
ATOM   1399  CE1 TYR A  95      20.205   4.600  -5.005  1.00  0.62           C  
ATOM   1400  CE2 TYR A  95      18.020   4.205  -5.926  1.00  0.62           C  
ATOM   1401  CZ  TYR A  95      19.395   4.140  -6.037  1.00  0.62           C  
ATOM   1402  OH  TYR A  95      19.967   3.620  -7.177  1.00  0.62           O  
ATOM   1403  H   TYR A  95      19.427   8.014  -2.024  1.00  0.62           H  
ATOM   1404  HA  TYR A  95      16.785   7.593  -3.377  1.00  0.62           H  
ATOM   1405 1HB  TYR A  95      18.239   5.517  -1.677  1.00  0.62           H  
ATOM   1406 2HB  TYR A  95      16.642   5.336  -2.391  1.00  0.62           H  
ATOM   1407  HD1 TYR A  95      20.268   5.499  -3.061  1.00  0.62           H  
ATOM   1408  HD2 TYR A  95      16.351   4.786  -4.706  1.00  0.62           H  
ATOM   1409  HE1 TYR A  95      21.284   4.548  -5.092  1.00  0.62           H  
ATOM   1410  HE2 TYR A  95      17.386   3.844  -6.739  1.00  0.62           H  
ATOM   1411  HH  TYR A  95      19.301   3.556  -7.867  1.00  0.62           H  
ATOM   1412  N   CYS A  96      15.521   7.854  -1.330  1.00  0.65           N  
ATOM   1413  CA  CYS A  96      14.702   8.136  -0.173  1.00  0.65           C  
ATOM   1414  C   CYS A  96      14.095   6.858   0.333  1.00  0.65           C  
ATOM   1415  O   CYS A  96      13.722   5.976  -0.454  1.00  0.65           O  
ATOM   1416  CB  CYS A  96      13.629   9.107  -0.521  1.00  0.65           C  
ATOM   1417  SG  CYS A  96      12.517   9.523   0.743  1.00  0.65           S  
ATOM   1418  H   CYS A  96      15.057   7.724  -2.222  1.00  0.65           H  
ATOM   1419  HA  CYS A  96      15.325   8.571   0.609  1.00  0.65           H  
ATOM   1420 1HB  CYS A  96      14.100  10.010  -0.880  1.00  0.65           H  
ATOM   1421 2HB  CYS A  96      13.055   8.691  -1.325  1.00  0.65           H  
ATOM   1422  N   ALA A  97      14.014   6.729   1.643  1.00  0.70           N  
ATOM   1423  CA  ALA A  97      13.415   5.537   2.178  1.00  0.70           C  
ATOM   1424  C   ALA A  97      12.605   5.783   3.447  1.00  0.70           C  
ATOM   1425  O   ALA A  97      12.860   6.725   4.203  1.00  0.70           O  
ATOM   1426  CB  ALA A  97      14.502   4.526   2.439  1.00  0.70           C  
ATOM   1427  H   ALA A  97      14.387   7.456   2.248  1.00  0.70           H  
ATOM   1428  HA  ALA A  97      12.747   5.155   1.427  1.00  0.70           H  
ATOM   1429 1HB  ALA A  97      14.044   3.614   2.772  1.00  0.70           H  
ATOM   1430 2HB  ALA A  97      15.041   4.342   1.522  1.00  0.70           H  
ATOM   1431 3HB  ALA A  97      15.177   4.902   3.188  1.00  0.70           H  
ATOM   1432  N   ALA A  98      11.620   4.907   3.686  1.00  0.80           N  
ATOM   1433  CA  ALA A  98      10.791   4.976   4.894  1.00  0.80           C  
ATOM   1434  C   ALA A  98      10.914   3.687   5.725  1.00  0.80           C  
ATOM   1435  O   ALA A  98      11.011   2.568   5.175  1.00  0.80           O  
ATOM   1436  CB  ALA A  98       9.350   5.242   4.514  1.00  0.80           C  
ATOM   1437  H   ALA A  98      11.463   4.177   2.993  1.00  0.80           H  
ATOM   1438  HA  ALA A  98      11.150   5.803   5.497  1.00  0.80           H  
ATOM   1439 1HB  ALA A  98       8.750   5.334   5.421  1.00  0.80           H  
ATOM   1440 2HB  ALA A  98       9.288   6.156   3.944  1.00  0.80           H  
ATOM   1441 3HB  ALA A  98       8.974   4.427   3.912  1.00  0.80           H  
ATOM   1442  N   ASP A  99      10.885   3.819   7.070  1.00  0.94           N  
ATOM   1443  CA  ASP A  99      11.102   2.594   7.854  1.00  0.94           C  
ATOM   1444  C   ASP A  99       9.895   1.709   8.102  1.00  0.94           C  
ATOM   1445  O   ASP A  99      10.050   0.611   8.622  1.00  0.94           O  
ATOM   1446  CB  ASP A  99      11.684   2.898   9.251  1.00  0.94           C  
ATOM   1447  CG  ASP A  99      10.738   3.640  10.346  1.00  0.94           C  
ATOM   1448  OD1 ASP A  99       9.547   3.928  10.123  1.00  0.94           O  
ATOM   1449  OD2 ASP A  99      11.247   3.861  11.414  1.00  0.94           O  
ATOM   1450  H   ASP A  99      10.795   4.748   7.491  1.00  0.94           H  
ATOM   1451  HA  ASP A  99      11.823   1.999   7.325  1.00  0.94           H  
ATOM   1452 1HB  ASP A  99      12.019   1.956   9.689  1.00  0.94           H  
ATOM   1453 2HB  ASP A  99      12.584   3.505   9.120  1.00  0.94           H  
ATOM   1454  N   SER A 100       8.703   2.149   7.713  1.00  1.15           N  
ATOM   1455  CA  SER A 100       7.448   1.396   7.903  1.00  1.15           C  
ATOM   1456  C   SER A 100       7.151   1.015   9.365  1.00  1.15           C  
ATOM   1457  O   SER A 100       6.282   0.172   9.599  1.00  1.15           O  
ATOM   1458  CB  SER A 100       7.429   0.109   7.127  1.00  1.15           C  
ATOM   1459  OG  SER A 100       8.124  -0.913   7.786  1.00  1.15           O  
ATOM   1460  H   SER A 100       8.664   3.065   7.292  1.00  1.15           H  
ATOM   1461  HA  SER A 100       6.629   2.023   7.544  1.00  1.15           H  
ATOM   1462 1HB  SER A 100       6.403  -0.197   6.926  1.00  1.15           H  
ATOM   1463 2HB  SER A 100       7.913   0.301   6.197  1.00  1.15           H  
ATOM   1464  HG  SER A 100       8.887  -0.489   8.199  1.00  1.15           H  
ATOM   1465  N   ARG A 101       7.880   1.571  10.340  1.00  1.44           N  
ATOM   1466  CA  ARG A 101       7.686   1.163  11.724  1.00  1.44           C  
ATOM   1467  C   ARG A 101       7.029   2.221  12.576  1.00  1.44           C  
ATOM   1468  O   ARG A 101       6.153   1.906  13.385  1.00  1.44           O  
ATOM   1469  CB  ARG A 101       9.014   0.831  12.393  1.00  1.44           C  
ATOM   1470  CG  ARG A 101       9.756  -0.380  11.907  1.00  1.44           C  
ATOM   1471  CD  ARG A 101      11.056  -0.500  12.624  1.00  1.44           C  
ATOM   1472  NE  ARG A 101      10.881  -0.843  14.041  1.00  1.44           N  
ATOM   1473  CZ  ARG A 101      11.799  -0.609  15.007  1.00  1.44           C  
ATOM   1474  NH1 ARG A 101      12.926  -0.010  14.703  1.00  1.44           N  
ATOM   1475  NH2 ARG A 101      11.567  -0.984  16.253  1.00  1.44           N  
ATOM   1476  H   ARG A 101       8.563   2.299  10.121  1.00  1.44           H  
ATOM   1477  HA  ARG A 101       7.059   0.273  11.737  1.00  1.44           H  
ATOM   1478 1HB  ARG A 101       9.687   1.684  12.295  1.00  1.44           H  
ATOM   1479 2HB  ARG A 101       8.850   0.678  13.443  1.00  1.44           H  
ATOM   1480 1HG  ARG A 101       9.165  -1.276  12.096  1.00  1.44           H  
ATOM   1481 2HG  ARG A 101       9.957  -0.295  10.852  1.00  1.44           H  
ATOM   1482 1HD  ARG A 101      11.663  -1.273  12.154  1.00  1.44           H  
ATOM   1483 2HD  ARG A 101      11.580   0.458  12.567  1.00  1.44           H  
ATOM   1484  HE  ARG A 101      10.024  -1.306  14.311  1.00  1.44           H  
ATOM   1485 1HH1 ARG A 101      13.105   0.283  13.756  1.00  1.44           H  
ATOM   1486 2HH1 ARG A 101      13.631   0.176  15.435  1.00  1.44           H  
ATOM   1487 1HH2 ARG A 101      10.712  -1.464  16.487  1.00  1.44           H  
ATOM   1488 2HH2 ARG A 101      12.262  -0.804  16.973  1.00  1.44           H  
ATOM   1489  N   GLY A 102       7.434   3.478  12.421  1.00  1.83           N  
ATOM   1490  CA  GLY A 102       6.856   4.474  13.319  1.00  1.83           C  
ATOM   1491  C   GLY A 102       7.660   5.763  13.435  1.00  1.83           C  
ATOM   1492  O   GLY A 102       8.499   6.066  12.591  1.00  1.83           O  
ATOM   1493  H   GLY A 102       8.145   3.725  11.714  1.00  1.83           H  
ATOM   1494 1HA  GLY A 102       5.844   4.694  12.989  1.00  1.83           H  
ATOM   1495 2HA  GLY A 102       6.755   4.036  14.311  1.00  1.83           H  
ATOM   1496  N   GLY A 103       7.386   6.518  14.501  1.00  2.30           N  
ATOM   1497  CA  GLY A 103       8.000   7.822  14.733  1.00  2.30           C  
ATOM   1498  C   GLY A 103       9.083   7.838  15.803  1.00  2.30           C  
ATOM   1499  O   GLY A 103      10.252   7.540  15.542  1.00  2.30           O  
ATOM   1500  H   GLY A 103       6.696   6.181  15.157  1.00  2.30           H  
ATOM   1501 1HA  GLY A 103       8.442   8.158  13.802  1.00  2.30           H  
ATOM   1502 2HA  GLY A 103       7.223   8.542  14.994  1.00  2.30           H  
ATOM   1503  N   ILE A 104       8.729   8.211  17.026  1.00  2.79           N  
ATOM   1504  CA  ILE A 104       9.795   8.356  18.000  1.00  2.79           C  
ATOM   1505  C   ILE A 104      10.193   7.056  18.666  1.00  2.79           C  
ATOM   1506  O   ILE A 104       9.682   6.679  19.721  1.00  2.79           O  
ATOM   1507  CB  ILE A 104       9.423   9.344  19.096  1.00  2.79           C  
ATOM   1508  CG1 ILE A 104       8.966  10.652  18.479  1.00  2.79           C  
ATOM   1509  CG2 ILE A 104      10.634   9.551  19.972  1.00  2.79           C  
ATOM   1510  CD1 ILE A 104       9.985  11.272  17.591  1.00  2.79           C  
ATOM   1511  H   ILE A 104       7.770   8.425  17.262  1.00  2.79           H  
ATOM   1512  HA  ILE A 104      10.670   8.748  17.485  1.00  2.79           H  
ATOM   1513  HB  ILE A 104       8.603   8.947  19.691  1.00  2.79           H  
ATOM   1514 1HG1 ILE A 104       8.066  10.470  17.894  1.00  2.79           H  
ATOM   1515 2HG1 ILE A 104       8.726  11.357  19.274  1.00  2.79           H  
ATOM   1516 1HG2 ILE A 104      10.395  10.247  20.772  1.00  2.79           H  
ATOM   1517 2HG2 ILE A 104      10.929   8.595  20.392  1.00  2.79           H  
ATOM   1518 3HG2 ILE A 104      11.454   9.948  19.377  1.00  2.79           H  
ATOM   1519 1HD1 ILE A 104       9.585  12.188  17.187  1.00  2.79           H  
ATOM   1520 2HD1 ILE A 104      10.892  11.484  18.161  1.00  2.79           H  
ATOM   1521 3HD1 ILE A 104      10.217  10.583  16.784  1.00  2.79           H  
ATOM   1522  N   TRP A 105      11.149   6.403  18.031  1.00  3.22           N  
ATOM   1523  CA  TRP A 105      11.703   5.143  18.499  1.00  3.22           C  
ATOM   1524  C   TRP A 105      12.876   5.324  19.433  1.00  3.22           C  
ATOM   1525  O   TRP A 105      13.255   4.394  20.141  1.00  3.22           O  
ATOM   1526  CB  TRP A 105      12.171   4.289  17.324  1.00  3.22           C  
ATOM   1527  CG  TRP A 105      11.064   3.746  16.552  1.00  3.22           C  
ATOM   1528  CD1 TRP A 105      10.637   4.125  15.326  1.00  3.22           C  
ATOM   1529  CD2 TRP A 105      10.188   2.692  16.976  1.00  3.22           C  
ATOM   1530  NE1 TRP A 105       9.569   3.377  14.962  1.00  3.22           N  
ATOM   1531  CE2 TRP A 105       9.273   2.498  15.963  1.00  3.22           C  
ATOM   1532  CE3 TRP A 105      10.110   1.911  18.133  1.00  3.22           C  
ATOM   1533  CZ2 TRP A 105       8.269   1.550  16.056  1.00  3.22           C  
ATOM   1534  CZ3 TRP A 105       9.107   0.960  18.227  1.00  3.22           C  
ATOM   1535  CH2 TRP A 105       8.209   0.789  17.210  1.00  3.22           C  
ATOM   1536  H   TRP A 105      11.441   6.811  17.143  1.00  3.22           H  
ATOM   1537  HA  TRP A 105      10.921   4.606  19.034  1.00  3.22           H  
ATOM   1538 1HB  TRP A 105      12.787   4.891  16.659  1.00  3.22           H  
ATOM   1539 2HB  TRP A 105      12.784   3.461  17.687  1.00  3.22           H  
ATOM   1540  HD1 TRP A 105      11.082   4.915  14.714  1.00  3.22           H  
ATOM   1541  HE1 TRP A 105       9.079   3.476  14.085  1.00  3.22           H  
ATOM   1542  HE3 TRP A 105      10.825   2.050  18.944  1.00  3.22           H  
ATOM   1543  HZ2 TRP A 105       7.543   1.391  15.275  1.00  3.22           H  
ATOM   1544  HZ3 TRP A 105       9.050   0.355  19.132  1.00  3.22           H  
ATOM   1545  HH2 TRP A 105       7.427   0.035  17.312  1.00  3.22           H  
ATOM   1546  N   TYR A 106      13.509   6.495  19.364  1.00  3.47           N  
ATOM   1547  CA  TYR A 106      14.749   6.817  20.082  1.00  3.47           C  
ATOM   1548  C   TYR A 106      15.957   6.008  19.559  1.00  3.47           C  
ATOM   1549  O   TYR A 106      17.056   6.090  20.106  1.00  3.47           O  
ATOM   1550  CB  TYR A 106      14.580   6.610  21.592  1.00  3.47           C  
ATOM   1551  CG  TYR A 106      13.402   7.368  22.206  1.00  3.47           C  
ATOM   1552  CD1 TYR A 106      12.240   6.689  22.556  1.00  3.47           C  
ATOM   1553  CD2 TYR A 106      13.498   8.733  22.438  1.00  3.47           C  
ATOM   1554  CE1 TYR A 106      11.183   7.369  23.125  1.00  3.47           C  
ATOM   1555  CE2 TYR A 106      12.440   9.414  23.014  1.00  3.47           C  
ATOM   1556  CZ  TYR A 106      11.286   8.736  23.357  1.00  3.47           C  
ATOM   1557  OH  TYR A 106      10.232   9.411  23.933  1.00  3.47           O  
ATOM   1558  H   TYR A 106      13.125   7.231  18.766  1.00  3.47           H  
ATOM   1559  HA  TYR A 106      14.970   7.871  19.910  1.00  3.47           H  
ATOM   1560 1HB  TYR A 106      14.481   5.558  21.834  1.00  3.47           H  
ATOM   1561 2HB  TYR A 106      15.485   6.956  22.089  1.00  3.47           H  
ATOM   1562  HD1 TYR A 106      12.163   5.615  22.378  1.00  3.47           H  
ATOM   1563  HD2 TYR A 106      14.409   9.268  22.170  1.00  3.47           H  
ATOM   1564  HE1 TYR A 106      10.274   6.832  23.395  1.00  3.47           H  
ATOM   1565  HE2 TYR A 106      12.517  10.485  23.198  1.00  3.47           H  
ATOM   1566  HH  TYR A 106       9.467   8.831  23.969  1.00  3.47           H  
ATOM   1567  N   GLU A 107      15.746   5.287  18.456  1.00  3.47           N  
ATOM   1568  CA  GLU A 107      16.771   4.571  17.709  1.00  3.47           C  
ATOM   1569  C   GLU A 107      17.072   5.472  16.530  1.00  3.47           C  
ATOM   1570  O   GLU A 107      18.137   6.076  16.439  1.00  3.47           O  
ATOM   1571  CB  GLU A 107      16.239   3.222  17.208  1.00  3.47           C  
ATOM   1572  CG  GLU A 107      15.935   2.188  18.274  1.00  3.47           C  
ATOM   1573  CD  GLU A 107      15.291   0.951  17.675  1.00  3.47           C  
ATOM   1574  OE1 GLU A 107      15.003   0.985  16.495  1.00  3.47           O  
ATOM   1575  OE2 GLU A 107      15.090  -0.014  18.378  1.00  3.47           O  
ATOM   1576  H   GLU A 107      14.804   5.260  18.116  1.00  3.47           H  
ATOM   1577  HA  GLU A 107      17.666   4.441  18.317  1.00  3.47           H  
ATOM   1578 1HB  GLU A 107      15.313   3.371  16.660  1.00  3.47           H  
ATOM   1579 2HB  GLU A 107      16.959   2.783  16.516  1.00  3.47           H  
ATOM   1580 1HG  GLU A 107      16.858   1.907  18.779  1.00  3.47           H  
ATOM   1581 2HG  GLU A 107      15.262   2.629  19.013  1.00  3.47           H  
ATOM   1582  N   GLN A 108      16.067   5.592  15.653  1.00  3.24           N  
ATOM   1583  CA  GLN A 108      16.045   6.531  14.538  1.00  3.24           C  
ATOM   1584  C   GLN A 108      17.363   6.512  13.759  1.00  3.24           C  
ATOM   1585  O   GLN A 108      17.960   7.551  13.489  1.00  3.24           O  
ATOM   1586  CB  GLN A 108      15.725   7.881  15.166  1.00  3.24           C  
ATOM   1587  CG  GLN A 108      14.407   7.772  15.969  1.00  3.24           C  
ATOM   1588  CD  GLN A 108      14.122   8.924  16.860  1.00  3.24           C  
ATOM   1589  OE1 GLN A 108      13.200   8.842  17.682  1.00  3.24           O  
ATOM   1590  NE2 GLN A 108      14.884   9.978  16.740  1.00  3.24           N  
ATOM   1591  H   GLN A 108      15.253   5.017  15.798  1.00  3.24           H  
ATOM   1592  HA  GLN A 108      15.241   6.247  13.859  1.00  3.24           H  
ATOM   1593 1HB  GLN A 108      16.532   8.187  15.834  1.00  3.24           H  
ATOM   1594 2HB  GLN A 108      15.614   8.642  14.392  1.00  3.24           H  
ATOM   1595 1HG  GLN A 108      13.583   7.701  15.251  1.00  3.24           H  
ATOM   1596 2HG  GLN A 108      14.432   6.879  16.571  1.00  3.24           H  
ATOM   1597 1HE2 GLN A 108      14.733  10.777  17.329  1.00  3.24           H  
ATOM   1598 2HE2 GLN A 108      15.610   9.991  16.052  1.00  3.24           H  
ATOM   1599  N   GLN A 109      17.790   5.311  13.381  1.00  2.85           N  
ATOM   1600  CA  GLN A 109      19.073   5.111  12.723  1.00  2.85           C  
ATOM   1601  C   GLN A 109      19.039   5.381  11.228  1.00  2.85           C  
ATOM   1602  O   GLN A 109      17.978   5.356  10.594  1.00  2.85           O  
ATOM   1603  CB  GLN A 109      19.570   3.689  12.970  1.00  2.85           C  
ATOM   1604  CG  GLN A 109      19.834   3.373  14.434  1.00  2.85           C  
ATOM   1605  CD  GLN A 109      20.438   1.983  14.653  1.00  2.85           C  
ATOM   1606  OE1 GLN A 109      19.964   0.938  14.161  1.00  2.85           O  
ATOM   1607  NE2 GLN A 109      21.524   1.966  15.420  1.00  2.85           N  
ATOM   1608  H   GLN A 109      17.223   4.510  13.616  1.00  2.85           H  
ATOM   1609  HA  GLN A 109      19.786   5.806  13.169  1.00  2.85           H  
ATOM   1610 1HB  GLN A 109      18.839   2.995  12.609  1.00  2.85           H  
ATOM   1611 2HB  GLN A 109      20.490   3.518  12.417  1.00  2.85           H  
ATOM   1612 1HG  GLN A 109      20.521   4.118  14.837  1.00  2.85           H  
ATOM   1613 2HG  GLN A 109      18.887   3.421  14.973  1.00  2.85           H  
ATOM   1614 1HE2 GLN A 109      21.989   1.102  15.618  1.00  2.85           H  
ATOM   1615 2HE2 GLN A 109      21.879   2.823  15.802  1.00  2.85           H  
ATOM   1616  N   LEU A 110      20.228   5.613  10.669  1.00  2.41           N  
ATOM   1617  CA  LEU A 110      20.394   5.850   9.243  1.00  2.41           C  
ATOM   1618  C   LEU A 110      20.855   4.616   8.473  1.00  2.41           C  
ATOM   1619  O   LEU A 110      21.208   4.715   7.303  1.00  2.41           O  
ATOM   1620  CB  LEU A 110      21.406   6.968   9.028  1.00  2.41           C  
ATOM   1621  CG  LEU A 110      21.031   8.272   9.669  1.00  2.41           C  
ATOM   1622  CD1 LEU A 110      22.085   9.303   9.371  1.00  2.41           C  
ATOM   1623  CD2 LEU A 110      19.704   8.671   9.179  1.00  2.41           C  
ATOM   1624  H   LEU A 110      21.049   5.641  11.258  1.00  2.41           H  
ATOM   1625  HA  LEU A 110      19.433   6.163   8.835  1.00  2.41           H  
ATOM   1626 1HB  LEU A 110      22.368   6.656   9.431  1.00  2.41           H  
ATOM   1627 2HB  LEU A 110      21.517   7.141   7.954  1.00  2.41           H  
ATOM   1628  HG  LEU A 110      20.985   8.151  10.753  1.00  2.41           H  
ATOM   1629 1HD1 LEU A 110      21.814  10.227   9.833  1.00  2.41           H  
ATOM   1630 2HD1 LEU A 110      23.046   8.970   9.763  1.00  2.41           H  
ATOM   1631 3HD1 LEU A 110      22.158   9.444   8.296  1.00  2.41           H  
ATOM   1632 1HD2 LEU A 110      19.430   9.603   9.652  1.00  2.41           H  
ATOM   1633 2HD2 LEU A 110      19.744   8.788   8.100  1.00  2.41           H  
ATOM   1634 3HD2 LEU A 110      18.968   7.908   9.431  1.00  2.41           H  
ATOM   1635  N   SER A 111      20.922   3.474   9.147  1.00  2.00           N  
ATOM   1636  CA  SER A 111      21.324   2.224   8.506  1.00  2.00           C  
ATOM   1637  C   SER A 111      20.328   1.771   7.463  1.00  2.00           C  
ATOM   1638  O   SER A 111      19.125   1.784   7.704  1.00  2.00           O  
ATOM   1639  CB  SER A 111      21.491   1.111   9.515  1.00  2.00           C  
ATOM   1640  OG  SER A 111      21.742  -0.121   8.856  1.00  2.00           O  
ATOM   1641  H   SER A 111      20.645   3.470  10.116  1.00  2.00           H  
ATOM   1642  HA  SER A 111      22.282   2.389   8.010  1.00  2.00           H  
ATOM   1643 1HB  SER A 111      22.324   1.349  10.175  1.00  2.00           H  
ATOM   1644 2HB  SER A 111      20.598   1.029  10.131  1.00  2.00           H  
ATOM   1645  HG  SER A 111      22.140  -0.693   9.523  1.00  2.00           H  
ATOM   1646  N   THR A 112      20.830   1.198   6.374  1.00  1.66           N  
ATOM   1647  CA  THR A 112      19.981   0.669   5.307  1.00  1.66           C  
ATOM   1648  C   THR A 112      19.120  -0.488   5.810  1.00  1.66           C  
ATOM   1649  O   THR A 112      18.058  -0.776   5.257  1.00  1.66           O  
ATOM   1650  CB  THR A 112      20.843   0.121   4.144  1.00  1.66           C  
ATOM   1651  OG1 THR A 112      21.681  -0.921   4.651  1.00  1.66           O  
ATOM   1652  CG2 THR A 112      21.721   1.188   3.505  1.00  1.66           C  
ATOM   1653  H   THR A 112      21.833   1.176   6.262  1.00  1.66           H  
ATOM   1654  HA  THR A 112      19.324   1.459   4.947  1.00  1.66           H  
ATOM   1655  HB  THR A 112      20.187  -0.298   3.382  1.00  1.66           H  
ATOM   1656  HG1 THR A 112      21.130  -1.595   5.064  1.00  1.66           H  
ATOM   1657 1HG2 THR A 112      22.310   0.742   2.706  1.00  1.66           H  
ATOM   1658 2HG2 THR A 112      21.106   1.950   3.098  1.00  1.66           H  
ATOM   1659 3HG2 THR A 112      22.391   1.613   4.252  1.00  1.66           H  
ATOM   1660  N   LEU A 113      19.553  -1.126   6.900  1.00  1.39           N  
ATOM   1661  CA  LEU A 113      18.873  -2.301   7.423  1.00  1.39           C  
ATOM   1662  C   LEU A 113      17.607  -1.952   8.187  1.00  1.39           C  
ATOM   1663  O   LEU A 113      16.857  -2.842   8.589  1.00  1.39           O  
ATOM   1664  CB  LEU A 113      19.817  -3.073   8.346  1.00  1.39           C  
ATOM   1665  CG  LEU A 113      21.059  -3.667   7.668  1.00  1.39           C  
ATOM   1666  CD1 LEU A 113      21.953  -4.295   8.723  1.00  1.39           C  
ATOM   1667  CD2 LEU A 113      20.625  -4.690   6.633  1.00  1.39           C  
ATOM   1668  H   LEU A 113      20.392  -0.793   7.381  1.00  1.39           H  
ATOM   1669  HA  LEU A 113      18.599  -2.938   6.584  1.00  1.39           H  
ATOM   1670 1HB  LEU A 113      20.153  -2.400   9.132  1.00  1.39           H  
ATOM   1671 2HB  LEU A 113      19.262  -3.890   8.807  1.00  1.39           H  
ATOM   1672  HG  LEU A 113      21.622  -2.870   7.179  1.00  1.39           H  
ATOM   1673 1HD1 LEU A 113      22.843  -4.708   8.247  1.00  1.39           H  
ATOM   1674 2HD1 LEU A 113      22.250  -3.535   9.446  1.00  1.39           H  
ATOM   1675 3HD1 LEU A 113      21.412  -5.091   9.232  1.00  1.39           H  
ATOM   1676 1HD2 LEU A 113      21.505  -5.111   6.145  1.00  1.39           H  
ATOM   1677 2HD2 LEU A 113      20.065  -5.488   7.123  1.00  1.39           H  
ATOM   1678 3HD2 LEU A 113      19.992  -4.208   5.888  1.00  1.39           H  
ATOM   1679  N   ARG A 114      17.367  -0.663   8.404  1.00  1.19           N  
ATOM   1680  CA  ARG A 114      16.172  -0.249   9.108  1.00  1.19           C  
ATOM   1681  C   ARG A 114      15.104   0.285   8.161  1.00  1.19           C  
ATOM   1682  O   ARG A 114      14.083   0.790   8.627  1.00  1.19           O  
ATOM   1683  CB  ARG A 114      16.480   0.824  10.136  1.00  1.19           C  
ATOM   1684  CG  ARG A 114      17.475   0.431  11.222  1.00  1.19           C  
ATOM   1685  CD  ARG A 114      16.981  -0.669  12.095  1.00  1.19           C  
ATOM   1686  NE  ARG A 114      17.911  -0.947  13.188  1.00  1.19           N  
ATOM   1687  CZ  ARG A 114      17.885  -2.051  13.967  1.00  1.19           C  
ATOM   1688  NH1 ARG A 114      16.989  -2.997  13.763  1.00  1.19           N  
ATOM   1689  NH2 ARG A 114      18.769  -2.179  14.937  1.00  1.19           N  
ATOM   1690  H   ARG A 114      18.013   0.054   8.070  1.00  1.19           H  
ATOM   1691  HA  ARG A 114      15.763  -1.112   9.631  1.00  1.19           H  
ATOM   1692 1HB  ARG A 114      16.898   1.692   9.623  1.00  1.19           H  
ATOM   1693 2HB  ARG A 114      15.558   1.145  10.618  1.00  1.19           H  
ATOM   1694 1HG  ARG A 114      18.406   0.109  10.756  1.00  1.19           H  
ATOM   1695 2HG  ARG A 114      17.664   1.284  11.851  1.00  1.19           H  
ATOM   1696 1HD  ARG A 114      16.020  -0.392  12.528  1.00  1.19           H  
ATOM   1697 2HD  ARG A 114      16.867  -1.579  11.503  1.00  1.19           H  
ATOM   1698  HE  ARG A 114      18.624  -0.233  13.409  1.00  1.19           H  
ATOM   1699 1HH1 ARG A 114      16.314  -2.901  13.018  1.00  1.19           H  
ATOM   1700 2HH1 ARG A 114      16.980  -3.819  14.350  1.00  1.19           H  
ATOM   1701 1HH2 ARG A 114      19.454  -1.443  15.086  1.00  1.19           H  
ATOM   1702 2HH2 ARG A 114      18.762  -2.997  15.525  1.00  1.19           H  
ATOM   1703  N   TYR A 115      15.326   0.196   6.839  1.00  1.04           N  
ATOM   1704  CA  TYR A 115      14.339   0.752   5.910  1.00  1.04           C  
ATOM   1705  C   TYR A 115      13.761  -0.271   4.941  1.00  1.04           C  
ATOM   1706  O   TYR A 115      14.486  -1.078   4.352  1.00  1.04           O  
ATOM   1707  CB  TYR A 115      14.953   1.922   5.171  1.00  1.04           C  
ATOM   1708  CG  TYR A 115      15.279   3.085   6.080  1.00  1.04           C  
ATOM   1709  CD1 TYR A 115      16.415   3.040   6.814  1.00  1.04           C  
ATOM   1710  CD2 TYR A 115      14.456   4.186   6.163  1.00  1.04           C  
ATOM   1711  CE1 TYR A 115      16.752   4.073   7.662  1.00  1.04           C  
ATOM   1712  CE2 TYR A 115      14.778   5.240   6.999  1.00  1.04           C  
ATOM   1713  CZ  TYR A 115      15.938   5.176   7.758  1.00  1.04           C  
ATOM   1714  OH  TYR A 115      16.293   6.205   8.606  1.00  1.04           O  
ATOM   1715  H   TYR A 115      16.177  -0.235   6.471  1.00  1.04           H  
ATOM   1716  HA  TYR A 115      13.514   1.126   6.485  1.00  1.04           H  
ATOM   1717 1HB  TYR A 115      15.866   1.607   4.675  1.00  1.04           H  
ATOM   1718 2HB  TYR A 115      14.259   2.250   4.425  1.00  1.04           H  
ATOM   1719  HD1 TYR A 115      17.051   2.171   6.729  1.00  1.04           H  
ATOM   1720  HD2 TYR A 115      13.566   4.221   5.574  1.00  1.04           H  
ATOM   1721  HE1 TYR A 115      17.670   4.013   8.253  1.00  1.04           H  
ATOM   1722  HE2 TYR A 115      14.121   6.110   7.059  1.00  1.04           H  
ATOM   1723  HH  TYR A 115      17.011   5.897   9.219  1.00  1.04           H  
ATOM   1724  N   ASN A 116      12.432  -0.209   4.771  1.00  0.93           N  
ATOM   1725  CA  ASN A 116      11.707  -1.163   3.928  1.00  0.93           C  
ATOM   1726  C   ASN A 116      11.170  -0.596   2.625  1.00  0.93           C  
ATOM   1727  O   ASN A 116      11.082  -1.315   1.628  1.00  0.93           O  
ATOM   1728  CB  ASN A 116      10.572  -1.788   4.710  1.00  0.93           C  
ATOM   1729  CG  ASN A 116      11.061  -2.637   5.849  1.00  0.93           C  
ATOM   1730  OD1 ASN A 116      12.059  -3.356   5.711  1.00  0.93           O  
ATOM   1731  ND2 ASN A 116      10.383  -2.587   6.965  1.00  0.93           N  
ATOM   1732  H   ASN A 116      11.910   0.535   5.237  1.00  0.93           H  
ATOM   1733  HA  ASN A 116      12.400  -1.959   3.655  1.00  0.93           H  
ATOM   1734 1HB  ASN A 116       9.936  -0.998   5.116  1.00  0.93           H  
ATOM   1735 2HB  ASN A 116       9.957  -2.393   4.045  1.00  0.93           H  
ATOM   1736 1HD2 ASN A 116      10.670  -3.140   7.748  1.00  0.93           H  
ATOM   1737 2HD2 ASN A 116       9.569  -2.000   7.051  1.00  0.93           H  
ATOM   1738  N   TYR A 117      10.794   0.678   2.619  1.00  0.84           N  
ATOM   1739  CA  TYR A 117      10.234   1.243   1.402  1.00  0.84           C  
ATOM   1740  C   TYR A 117      11.217   2.195   0.812  1.00  0.84           C  
ATOM   1741  O   TYR A 117      11.607   3.166   1.444  1.00  0.84           O  
ATOM   1742  CB  TYR A 117       8.897   1.905   1.666  1.00  0.84           C  
ATOM   1743  CG  TYR A 117       7.872   0.884   2.040  1.00  0.84           C  
ATOM   1744  CD1 TYR A 117       7.798   0.455   3.333  1.00  0.84           C  
ATOM   1745  CD2 TYR A 117       7.009   0.357   1.083  1.00  0.84           C  
ATOM   1746  CE1 TYR A 117       6.871  -0.500   3.678  1.00  0.84           C  
ATOM   1747  CE2 TYR A 117       6.078  -0.592   1.448  1.00  0.84           C  
ATOM   1748  CZ  TYR A 117       6.021  -1.013   2.751  1.00  0.84           C  
ATOM   1749  OH  TYR A 117       5.116  -1.953   3.163  1.00  0.84           O  
ATOM   1750  H   TYR A 117      10.887   1.259   3.452  1.00  0.84           H  
ATOM   1751  HA  TYR A 117      10.077   0.448   0.676  1.00  0.84           H  
ATOM   1752 1HB  TYR A 117       8.988   2.617   2.477  1.00  0.84           H  
ATOM   1753 2HB  TYR A 117       8.555   2.441   0.778  1.00  0.84           H  
ATOM   1754  HD1 TYR A 117       8.482   0.867   4.077  1.00  0.84           H  
ATOM   1755  HD2 TYR A 117       7.069   0.697   0.048  1.00  0.84           H  
ATOM   1756  HE1 TYR A 117       6.800  -0.862   4.686  1.00  0.84           H  
ATOM   1757  HE2 TYR A 117       5.406  -1.005   0.707  1.00  0.84           H  
ATOM   1758  HH  TYR A 117       5.382  -2.296   4.028  1.00  0.84           H  
ATOM   1759  N   TRP A 118      11.638   1.894  -0.399  1.00  0.77           N  
ATOM   1760  CA  TRP A 118      12.627   2.697  -1.085  1.00  0.77           C  
ATOM   1761  C   TRP A 118      12.008   3.242  -2.344  1.00  0.77           C  
ATOM   1762  O   TRP A 118      11.228   2.548  -3.001  1.00  0.77           O  
ATOM   1763  CB  TRP A 118      13.821   1.812  -1.417  1.00  0.77           C  
ATOM   1764  CG  TRP A 118      14.552   1.337  -0.176  1.00  0.77           C  
ATOM   1765  CD1 TRP A 118      14.158   0.348   0.689  1.00  0.77           C  
ATOM   1766  CD2 TRP A 118      15.826   1.792   0.301  1.00  0.77           C  
ATOM   1767  NE1 TRP A 118      15.085   0.192   1.686  1.00  0.77           N  
ATOM   1768  CE2 TRP A 118      16.116   1.059   1.464  1.00  0.77           C  
ATOM   1769  CE3 TRP A 118      16.736   2.739  -0.154  1.00  0.77           C  
ATOM   1770  CZ2 TRP A 118      17.281   1.254   2.175  1.00  0.77           C  
ATOM   1771  CZ3 TRP A 118      17.897   2.917   0.552  1.00  0.77           C  
ATOM   1772  CH2 TRP A 118      18.163   2.195   1.689  1.00  0.77           C  
ATOM   1773  H   TRP A 118      11.267   1.071  -0.854  1.00  0.77           H  
ATOM   1774  HA  TRP A 118      12.939   3.525  -0.452  1.00  0.77           H  
ATOM   1775 1HB  TRP A 118      13.486   0.942  -1.980  1.00  0.77           H  
ATOM   1776 2HB  TRP A 118      14.519   2.367  -2.048  1.00  0.77           H  
ATOM   1777  HD1 TRP A 118      13.236  -0.223   0.605  1.00  0.77           H  
ATOM   1778  HE1 TRP A 118      15.029  -0.476   2.478  1.00  0.77           H  
ATOM   1779  HE3 TRP A 118      16.532   3.317  -1.055  1.00  0.77           H  
ATOM   1780  HZ2 TRP A 118      17.512   0.686   3.081  1.00  0.77           H  
ATOM   1781  HZ3 TRP A 118      18.597   3.643   0.182  1.00  0.77           H  
ATOM   1782  HH2 TRP A 118      19.087   2.368   2.216  1.00  0.77           H  
ATOM   1783  N   GLY A 119      12.368   4.460  -2.696  1.00  0.72           N  
ATOM   1784  CA  GLY A 119      11.845   5.049  -3.914  1.00  0.72           C  
ATOM   1785  C   GLY A 119      12.696   4.747  -5.137  1.00  0.72           C  
ATOM   1786  O   GLY A 119      13.618   3.929  -5.094  1.00  0.72           O  
ATOM   1787  H   GLY A 119      12.984   4.999  -2.085  1.00  0.72           H  
ATOM   1788 1HA  GLY A 119      10.832   4.687  -4.083  1.00  0.72           H  
ATOM   1789 2HA  GLY A 119      11.755   6.121  -3.779  1.00  0.72           H  
ATOM   1790  N   GLN A 120      12.360   5.417  -6.236  1.00  0.68           N  
ATOM   1791  CA  GLN A 120      13.017   5.267  -7.534  1.00  0.68           C  
ATOM   1792  C   GLN A 120      14.447   5.809  -7.593  1.00  0.68           C  
ATOM   1793  O   GLN A 120      15.262   5.357  -8.403  1.00  0.68           O  
ATOM   1794  CB  GLN A 120      12.148   5.966  -8.583  1.00  0.68           C  
ATOM   1795  CG  GLN A 120      12.071   7.504  -8.439  1.00  0.68           C  
ATOM   1796  CD  GLN A 120      11.077   8.117  -9.406  1.00  0.68           C  
ATOM   1797  OE1 GLN A 120      10.305   7.381 -10.032  1.00  0.68           O  
ATOM   1798  NE2 GLN A 120      11.069   9.447  -9.550  1.00  0.68           N  
ATOM   1799  H   GLN A 120      11.603   6.082  -6.152  1.00  0.68           H  
ATOM   1800  HA  GLN A 120      13.058   4.203  -7.764  1.00  0.68           H  
ATOM   1801 1HB  GLN A 120      12.539   5.746  -9.576  1.00  0.68           H  
ATOM   1802 2HB  GLN A 120      11.134   5.574  -8.534  1.00  0.68           H  
ATOM   1803 1HG  GLN A 120      11.774   7.752  -7.419  1.00  0.68           H  
ATOM   1804 2HG  GLN A 120      13.045   7.930  -8.655  1.00  0.68           H  
ATOM   1805 1HE2 GLN A 120      10.426   9.871 -10.187  1.00  0.68           H  
ATOM   1806 2HE2 GLN A 120      11.712  10.058  -9.033  1.00  0.68           H  
ATOM   1807  N   GLY A 121      14.747   6.758  -6.719  1.00  0.65           N  
ATOM   1808  CA  GLY A 121      16.046   7.382  -6.649  1.00  0.65           C  
ATOM   1809  C   GLY A 121      16.218   8.506  -7.649  1.00  0.65           C  
ATOM   1810  O   GLY A 121      15.385   8.723  -8.532  1.00  0.65           O  
ATOM   1811  H   GLY A 121      14.042   7.082  -6.063  1.00  0.65           H  
ATOM   1812 1HA  GLY A 121      16.167   7.777  -5.647  1.00  0.65           H  
ATOM   1813 2HA  GLY A 121      16.826   6.645  -6.802  1.00  0.65           H  
ATOM   1814  N   THR A 122      17.328   9.208  -7.512  1.00  0.62           N  
ATOM   1815  CA  THR A 122      17.652  10.319  -8.387  1.00  0.62           C  
ATOM   1816  C   THR A 122      19.145  10.450  -8.613  1.00  0.62           C  
ATOM   1817  O   THR A 122      19.946  10.188  -7.720  1.00  0.62           O  
ATOM   1818  CB  THR A 122      17.119  11.602  -7.765  1.00  0.62           C  
ATOM   1819  OG1 THR A 122      17.389  12.709  -8.626  1.00  0.62           O  
ATOM   1820  CG2 THR A 122      17.767  11.785  -6.442  1.00  0.62           C  
ATOM   1821  H   THR A 122      17.934   8.970  -6.729  1.00  0.62           H  
ATOM   1822  HA  THR A 122      17.170  10.156  -9.351  1.00  0.62           H  
ATOM   1823  HB  THR A 122      16.038  11.518  -7.624  1.00  0.62           H  
ATOM   1824  HG1 THR A 122      18.296  12.635  -8.952  1.00  0.62           H  
ATOM   1825 1HG2 THR A 122      17.388  12.646  -5.985  1.00  0.62           H  
ATOM   1826 2HG2 THR A 122      17.546  10.925  -5.809  1.00  0.62           H  
ATOM   1827 3HG2 THR A 122      18.844  11.875  -6.578  1.00  0.62           H  
ATOM   1828  N   GLN A 123      19.526  10.895  -9.800  1.00  0.62           N  
ATOM   1829  CA  GLN A 123      20.941  11.087 -10.092  1.00  0.62           C  
ATOM   1830  C   GLN A 123      21.418  12.501  -9.850  1.00  0.62           C  
ATOM   1831  O   GLN A 123      20.814  13.454 -10.352  1.00  0.62           O  
ATOM   1832  CB  GLN A 123      21.240  10.730 -11.551  1.00  0.62           C  
ATOM   1833  CG  GLN A 123      22.714  10.878 -11.936  1.00  0.62           C  
ATOM   1834  CD  GLN A 123      22.985  10.523 -13.394  1.00  0.62           C  
ATOM   1835  OE1 GLN A 123      22.319   9.658 -13.976  1.00  0.62           O  
ATOM   1836  NE2 GLN A 123      23.963  11.204 -14.003  1.00  0.62           N  
ATOM   1837  H   GLN A 123      18.833  11.089 -10.511  1.00  0.62           H  
ATOM   1838  HA  GLN A 123      21.522  10.433  -9.442  1.00  0.62           H  
ATOM   1839 1HB  GLN A 123      20.929   9.714 -11.760  1.00  0.62           H  
ATOM   1840 2HB  GLN A 123      20.664  11.384 -12.204  1.00  0.62           H  
ATOM   1841 1HG  GLN A 123      23.020  11.915 -11.784  1.00  0.62           H  
ATOM   1842 2HG  GLN A 123      23.310  10.221 -11.298  1.00  0.62           H  
ATOM   1843 1HE2 GLN A 123      24.179  11.016 -14.961  1.00  0.62           H  
ATOM   1844 2HE2 GLN A 123      24.495  11.916 -13.500  1.00  0.62           H  
ATOM   1845  N   VAL A 124      22.511  12.625  -9.107  1.00  0.64           N  
ATOM   1846  CA  VAL A 124      23.154  13.910  -8.881  1.00  0.64           C  
ATOM   1847  C   VAL A 124      24.579  13.843  -9.381  1.00  0.64           C  
ATOM   1848  O   VAL A 124      25.340  12.943  -9.010  1.00  0.64           O  
ATOM   1849  CB  VAL A 124      23.153  14.277  -7.396  1.00  0.64           C  
ATOM   1850  CG1 VAL A 124      23.893  15.610  -7.161  1.00  0.64           C  
ATOM   1851  CG2 VAL A 124      21.691  14.359  -6.903  1.00  0.64           C  
ATOM   1852  H   VAL A 124      22.921  11.794  -8.674  1.00  0.64           H  
ATOM   1853  HA  VAL A 124      22.624  14.684  -9.440  1.00  0.64           H  
ATOM   1854  HB  VAL A 124      23.673  13.524  -6.861  1.00  0.64           H  
ATOM   1855 1HG1 VAL A 124      23.895  15.855  -6.101  1.00  0.64           H  
ATOM   1856 2HG1 VAL A 124      24.920  15.520  -7.507  1.00  0.64           H  
ATOM   1857 3HG1 VAL A 124      23.401  16.390  -7.714  1.00  0.64           H  
ATOM   1858 1HG2 VAL A 124      21.669  14.596  -5.853  1.00  0.64           H  
ATOM   1859 2HG2 VAL A 124      21.173  15.133  -7.461  1.00  0.64           H  
ATOM   1860 3HG2 VAL A 124      21.191  13.402  -7.059  1.00  0.64           H  
ATOM   1861  N   THR A 125      24.938  14.782 -10.239  1.00  0.70           N  
ATOM   1862  CA  THR A 125      26.291  14.818 -10.770  1.00  0.70           C  
ATOM   1863  C   THR A 125      26.942  16.145 -10.474  1.00  0.70           C  
ATOM   1864  O   THR A 125      26.331  17.195 -10.653  1.00  0.70           O  
ATOM   1865  CB  THR A 125      26.320  14.455 -12.281  1.00  0.70           C  
ATOM   1866  OG1 THR A 125      25.835  13.096 -12.444  1.00  0.70           O  
ATOM   1867  CG2 THR A 125      27.738  14.565 -12.821  1.00  0.70           C  
ATOM   1868  H   THR A 125      24.256  15.497 -10.506  1.00  0.70           H  
ATOM   1869  HA  THR A 125      26.883  14.084 -10.249  1.00  0.70           H  
ATOM   1870  HB  THR A 125      25.671  15.132 -12.833  1.00  0.70           H  
ATOM   1871  HG1 THR A 125      26.315  12.518 -11.837  1.00  0.70           H  
ATOM   1872 1HG2 THR A 125      27.746  14.302 -13.876  1.00  0.70           H  
ATOM   1873 2HG2 THR A 125      28.098  15.589 -12.703  1.00  0.70           H  
ATOM   1874 3HG2 THR A 125      28.392  13.886 -12.271  1.00  0.70           H  
ATOM   1875  N   VAL A 126      28.168  16.098  -9.968  1.00  0.79           N  
ATOM   1876  CA  VAL A 126      28.847  17.335  -9.621  1.00  0.79           C  
ATOM   1877  C   VAL A 126      30.163  17.451 -10.388  1.00  0.79           C  
ATOM   1878  O   VAL A 126      30.950  16.503 -10.424  1.00  0.79           O  
ATOM   1879  CB  VAL A 126      29.107  17.378  -8.114  1.00  0.79           C  
ATOM   1880  CG1 VAL A 126      29.784  18.683  -7.755  1.00  0.79           C  
ATOM   1881  CG2 VAL A 126      27.809  17.168  -7.332  1.00  0.79           C  
ATOM   1882  H   VAL A 126      28.632  15.201  -9.807  1.00  0.79           H  
ATOM   1883  HA  VAL A 126      28.212  18.174  -9.886  1.00  0.79           H  
ATOM   1884  HB  VAL A 126      29.776  16.577  -7.850  1.00  0.79           H  
ATOM   1885 1HG1 VAL A 126      29.979  18.713  -6.698  1.00  0.79           H  
ATOM   1886 2HG1 VAL A 126      30.719  18.775  -8.296  1.00  0.79           H  
ATOM   1887 3HG1 VAL A 126      29.126  19.510  -8.019  1.00  0.79           H  
ATOM   1888 1HG2 VAL A 126      28.033  17.173  -6.272  1.00  0.79           H  
ATOM   1889 2HG2 VAL A 126      27.111  17.953  -7.561  1.00  0.79           H  
ATOM   1890 3HG2 VAL A 126      27.375  16.207  -7.595  1.00  0.79           H  
ATOM   1891  N   SER A 127      30.406  18.611 -10.996  1.00  0.91           N  
ATOM   1892  CA  SER A 127      31.627  18.795 -11.783  1.00  0.91           C  
ATOM   1893  C   SER A 127      32.346  20.100 -11.467  1.00  0.91           C  
ATOM   1894  O   SER A 127      31.732  21.168 -11.430  1.00  0.91           O  
ATOM   1895  CB  SER A 127      31.289  18.759 -13.268  1.00  0.91           C  
ATOM   1896  OG  SER A 127      32.435  18.967 -14.054  1.00  0.91           O  
ATOM   1897  H   SER A 127      29.698  19.348 -10.939  1.00  0.91           H  
ATOM   1898  HA  SER A 127      32.309  17.975 -11.557  1.00  0.91           H  
ATOM   1899 1HB  SER A 127      30.836  17.801 -13.520  1.00  0.91           H  
ATOM   1900 2HB  SER A 127      30.555  19.535 -13.482  1.00  0.91           H  
ATOM   1901  HG  SER A 127      32.927  19.699 -13.638  1.00  0.91           H  
ATOM   1902  N   SER A 128      33.648  19.990 -11.237  1.00  1.06           N  
ATOM   1903  CA  SER A 128      34.499  21.132 -10.947  1.00  1.06           C  
ATOM   1904  C   SER A 128      35.133  21.628 -12.232  1.00  1.06           C  
ATOM   1905  O   SER A 128      35.593  22.766 -12.307  1.00  1.06           O  
ATOM   1906  OXT SER A 128      35.369  20.809 -13.117  1.00  1.06           O  
ATOM   1907  CB  SER A 128      35.578  20.745  -9.950  1.00  1.06           C  
ATOM   1908  OG  SER A 128      36.467  21.802  -9.739  1.00  1.06           O  
ATOM   1909  H   SER A 128      34.066  19.069 -11.277  1.00  1.06           H  
ATOM   1910  HA  SER A 128      33.893  21.937 -10.537  1.00  1.06           H  
ATOM   1911 1HB  SER A 128      35.125  20.453  -9.007  1.00  1.06           H  
ATOM   1912 2HB  SER A 128      36.124  19.880 -10.326  1.00  1.06           H  
ATOM   1913  HG  SER A 128      37.122  21.479  -9.115  1.00  1.06           H  
TER    1914
ENDMDL

REMARK ID 650141 MODEL 3 2024-12-21_00000085_2_19
PFRMAT TS
TARGET 2024-12-21_00000085_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.264  -2.018   0.685  1.00  1.31           N  
ATOM      2  CA  GLN A   1       1.336  -1.569  -0.194  1.00  1.31           C  
ATOM      3  C   GLN A   1       1.671  -0.111   0.066  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.667   0.203   0.717  1.00  1.31           O  
ATOM      5  CB  GLN A   1       0.968  -1.756  -1.673  1.00  1.31           C  
ATOM      6  CG  GLN A   1       2.096  -1.366  -2.642  1.00  1.31           C  
ATOM      7  CD  GLN A   1       1.711  -1.515  -4.102  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       0.897  -2.371  -4.479  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       2.300  -0.671  -4.938  1.00  1.31           N  
ATOM     10 1H   GLN A   1      -0.583  -2.147   0.151  1.00  1.31           H  
ATOM     11 2H   GLN A   1       0.526  -2.890   1.121  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.110  -1.317   1.398  1.00  1.31           H  
ATOM     13  HA  GLN A   1       2.227  -2.161   0.017  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       0.730  -2.804  -1.854  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       0.082  -1.180  -1.924  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       2.393  -0.328  -2.476  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       2.946  -2.018  -2.456  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       2.098  -0.706  -5.916  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       2.970   0.020  -4.577  1.00  1.31           H  
ATOM     20  N   VAL A   2       0.841   0.777  -0.464  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.060   2.208  -0.357  1.00  1.11           C  
ATOM     22  C   VAL A   2       0.683   2.804   0.982  1.00  1.11           C  
ATOM     23  O   VAL A   2      -0.381   2.508   1.535  1.00  1.11           O  
ATOM     24  CB  VAL A   2       0.305   2.940  -1.463  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       0.419   4.439  -1.261  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       0.856   2.483  -2.801  1.00  1.11           C  
ATOM     27  H   VAL A   2       0.034   0.472  -0.986  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.119   2.386  -0.514  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.713   2.701  -1.422  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2      -0.110   4.964  -2.055  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2      -0.015   4.720  -0.307  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       1.453   4.700  -1.262  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.329   2.991  -3.607  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.905   2.703  -2.858  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.718   1.415  -2.901  1.00  1.11           H  
ATOM     36  N   GLN A   3       1.588   3.624   1.504  1.00  0.93           N  
ATOM     37  CA  GLN A   3       1.387   4.317   2.760  1.00  0.93           C  
ATOM     38  C   GLN A   3       1.595   5.818   2.612  1.00  0.93           C  
ATOM     39  O   GLN A   3       2.587   6.276   2.032  1.00  0.93           O  
ATOM     40  CB  GLN A   3       2.332   3.784   3.837  1.00  0.93           C  
ATOM     41  CG  GLN A   3       2.150   4.455   5.180  1.00  0.93           C  
ATOM     42  CD  GLN A   3       3.039   3.889   6.266  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       4.072   3.270   5.994  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       2.641   4.100   7.516  1.00  0.93           N  
ATOM     45  H   GLN A   3       2.445   3.782   0.972  1.00  0.93           H  
ATOM     46  HA  GLN A   3       0.361   4.152   3.085  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       2.173   2.713   3.962  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       3.366   3.928   3.517  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       2.394   5.498   5.058  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       1.112   4.353   5.492  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       3.186   3.751   8.280  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       1.798   4.609   7.693  1.00  0.93           H  
ATOM     53  N   LEU A   4       0.631   6.584   3.113  1.00  0.80           N  
ATOM     54  CA  LEU A   4       0.726   8.038   3.104  1.00  0.80           C  
ATOM     55  C   LEU A   4       0.666   8.560   4.552  1.00  0.80           C  
ATOM     56  O   LEU A   4      -0.228   8.162   5.316  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -0.411   8.631   2.270  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.535   8.196   0.815  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -1.759   8.831   0.242  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.666   8.590   0.064  1.00  0.80           C  
ATOM     61  H   LEU A   4      -0.175   6.146   3.535  1.00  0.80           H  
ATOM     62  HA  LEU A   4       1.677   8.335   2.670  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.324   8.355   2.712  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -0.323   9.696   2.288  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.662   7.115   0.760  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -1.875   8.520  -0.785  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -2.627   8.524   0.811  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -1.658   9.917   0.288  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       0.567   8.288  -0.976  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       0.787   9.667   0.125  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.524   8.105   0.501  1.00  0.80           H  
ATOM     72  N   VAL A   5       1.616   9.411   4.939  1.00  0.71           N  
ATOM     73  CA  VAL A   5       1.644   9.927   6.316  1.00  0.71           C  
ATOM     74  C   VAL A   5       1.745  11.439   6.381  1.00  0.71           C  
ATOM     75  O   VAL A   5       2.652  12.032   5.785  1.00  0.71           O  
ATOM     76  CB  VAL A   5       2.826   9.324   7.100  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       2.845   9.888   8.516  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       2.708   7.807   7.123  1.00  0.71           C  
ATOM     79  H   VAL A   5       2.325   9.700   4.259  1.00  0.71           H  
ATOM     80  HA  VAL A   5       0.720   9.634   6.813  1.00  0.71           H  
ATOM     81  HB  VAL A   5       3.762   9.610   6.620  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       3.688   9.468   9.063  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       2.945  10.972   8.486  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       1.916   9.626   9.024  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       3.546   7.382   7.674  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       1.772   7.520   7.604  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       2.726   7.439   6.112  1.00  0.71           H  
ATOM     88  N   GLU A   6       0.842  12.073   7.132  1.00  0.65           N  
ATOM     89  CA  GLU A   6       0.871  13.519   7.209  1.00  0.65           C  
ATOM     90  C   GLU A   6       1.392  14.076   8.523  1.00  0.65           C  
ATOM     91  O   GLU A   6       1.398  13.399   9.554  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -0.513  14.039   6.958  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -1.001  13.636   5.712  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -2.314  13.977   5.537  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -2.672  15.105   5.705  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.063  13.079   5.280  1.00  0.65           O  
ATOM     97  H   GLU A   6       0.087  11.581   7.614  1.00  0.65           H  
ATOM     98  HA  GLU A   6       1.519  13.867   6.425  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -1.179  13.738   7.733  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -0.484  15.128   6.943  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -0.409  14.112   4.958  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -0.894  12.558   5.609  1.00  0.65           H  
ATOM    103  N   SER A   7       1.809  15.338   8.467  1.00  0.62           N  
ATOM    104  CA  SER A   7       2.289  16.056   9.638  1.00  0.62           C  
ATOM    105  C   SER A   7       2.175  17.576   9.507  1.00  0.62           C  
ATOM    106  O   SER A   7       1.983  18.111   8.414  1.00  0.62           O  
ATOM    107  CB  SER A   7       3.737  15.694   9.880  1.00  0.62           C  
ATOM    108  OG  SER A   7       4.562  16.176   8.851  1.00  0.62           O  
ATOM    109  H   SER A   7       1.806  15.783   7.550  1.00  0.62           H  
ATOM    110  HA  SER A   7       1.695  15.739  10.496  1.00  0.62           H  
ATOM    111 1HB  SER A   7       4.058  16.115  10.830  1.00  0.62           H  
ATOM    112 2HB  SER A   7       3.837  14.611   9.953  1.00  0.62           H  
ATOM    113  HG  SER A   7       4.377  15.628   8.077  1.00  0.62           H  
ATOM    114  N   GLY A   8       2.329  18.285  10.633  1.00  0.61           N  
ATOM    115  CA  GLY A   8       2.325  19.755  10.603  1.00  0.61           C  
ATOM    116  C   GLY A   8       1.022  20.431  11.048  1.00  0.61           C  
ATOM    117  O   GLY A   8       0.862  21.632  10.857  1.00  0.61           O  
ATOM    118  H   GLY A   8       2.478  17.807  11.511  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       3.137  20.116  11.234  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       2.565  20.089   9.593  1.00  0.61           H  
ATOM    121  N   GLY A   9       0.103  19.684  11.651  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -1.153  20.291  12.099  1.00  0.61           C  
ATOM    123  C   GLY A   9      -0.927  21.057  13.399  1.00  0.61           C  
ATOM    124  O   GLY A   9       0.217  21.335  13.766  1.00  0.61           O  
ATOM    125  H   GLY A   9       0.268  18.701  11.789  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -1.532  20.965  11.333  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -1.909  19.524  12.253  1.00  0.61           H  
ATOM    128  N   GLY A  10      -2.005  21.414  14.094  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -1.864  22.209  15.313  1.00  0.62           C  
ATOM    130  C   GLY A  10      -2.752  23.451  15.322  1.00  0.62           C  
ATOM    131  O   GLY A  10      -3.493  23.707  14.366  1.00  0.62           O  
ATOM    132  H   GLY A  10      -2.929  21.115  13.783  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -2.108  21.584  16.172  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -0.825  22.511  15.431  1.00  0.62           H  
ATOM    135  N   SER A  11      -2.684  24.194  16.431  1.00  0.62           N  
ATOM    136  CA  SER A  11      -3.486  25.396  16.639  1.00  0.62           C  
ATOM    137  C   SER A  11      -2.759  26.691  16.266  1.00  0.62           C  
ATOM    138  O   SER A  11      -1.631  26.927  16.709  1.00  0.62           O  
ATOM    139  CB  SER A  11      -3.916  25.482  18.087  1.00  0.62           C  
ATOM    140  OG  SER A  11      -4.586  26.683  18.335  1.00  0.62           O  
ATOM    141  H   SER A  11      -2.044  23.912  17.160  1.00  0.62           H  
ATOM    142  HA  SER A  11      -4.371  25.315  16.023  1.00  0.62           H  
ATOM    143 1HB  SER A  11      -4.565  24.641  18.331  1.00  0.62           H  
ATOM    144 2HB  SER A  11      -3.038  25.417  18.725  1.00  0.62           H  
ATOM    145  HG  SER A  11      -4.079  27.364  17.871  1.00  0.62           H  
ATOM    146  N   VAL A  12      -3.427  27.523  15.470  1.00  0.62           N  
ATOM    147  CA  VAL A  12      -2.905  28.819  15.038  1.00  0.62           C  
ATOM    148  C   VAL A  12      -3.926  29.925  15.275  1.00  0.62           C  
ATOM    149  O   VAL A  12      -5.099  29.658  15.552  1.00  0.62           O  
ATOM    150  CB  VAL A  12      -2.559  28.816  13.540  1.00  0.62           C  
ATOM    151  CG1 VAL A  12      -1.516  27.767  13.232  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      -3.807  28.580  12.749  1.00  0.62           C  
ATOM    153  H   VAL A  12      -4.341  27.219  15.135  1.00  0.62           H  
ATOM    154  HA  VAL A  12      -2.005  29.044  15.610  1.00  0.62           H  
ATOM    155  HB  VAL A  12      -2.138  29.785  13.271  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12      -1.276  27.804  12.176  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12      -0.616  27.963  13.814  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12      -1.905  26.783  13.484  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      -3.562  28.602  11.715  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      -4.230  27.608  13.008  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      -4.532  29.365  12.968  1.00  0.62           H  
ATOM    162  N   GLN A  13      -3.488  31.170  15.174  1.00  0.62           N  
ATOM    163  CA  GLN A  13      -4.438  32.265  15.269  1.00  0.62           C  
ATOM    164  C   GLN A  13      -4.971  32.631  13.893  1.00  0.62           C  
ATOM    165  O   GLN A  13      -4.273  32.464  12.884  1.00  0.62           O  
ATOM    166  CB  GLN A  13      -3.820  33.485  15.943  1.00  0.62           C  
ATOM    167  CG  GLN A  13      -3.452  33.251  17.394  1.00  0.62           C  
ATOM    168  CD  GLN A  13      -2.882  34.488  18.066  1.00  0.62           C  
ATOM    169  OE1 GLN A  13      -1.907  35.081  17.596  1.00  0.62           O  
ATOM    170  NE2 GLN A  13      -3.496  34.886  19.177  1.00  0.62           N  
ATOM    171  H   GLN A  13      -2.512  31.357  14.992  1.00  0.62           H  
ATOM    172  HA  GLN A  13      -5.271  31.938  15.879  1.00  0.62           H  
ATOM    173 1HB  GLN A  13      -2.928  33.793  15.401  1.00  0.62           H  
ATOM    174 2HB  GLN A  13      -4.532  34.314  15.902  1.00  0.62           H  
ATOM    175 1HG  GLN A  13      -4.356  32.953  17.932  1.00  0.62           H  
ATOM    176 2HG  GLN A  13      -2.708  32.459  17.447  1.00  0.62           H  
ATOM    177 1HE2 GLN A  13      -3.169  35.696  19.667  1.00  0.62           H  
ATOM    178 2HE2 GLN A  13      -4.287  34.376  19.521  1.00  0.62           H  
ATOM    179  N   ALA A  14      -6.197  33.136  13.863  1.00  0.61           N  
ATOM    180  CA  ALA A  14      -6.810  33.571  12.620  1.00  0.61           C  
ATOM    181  C   ALA A  14      -5.940  34.622  11.975  1.00  0.61           C  
ATOM    182  O   ALA A  14      -5.403  35.508  12.643  1.00  0.61           O  
ATOM    183  CB  ALA A  14      -8.210  34.112  12.862  1.00  0.61           C  
ATOM    184  H   ALA A  14      -6.711  33.196  14.734  1.00  0.61           H  
ATOM    185  HA  ALA A  14      -6.862  32.724  11.944  1.00  0.61           H  
ATOM    186 1HB  ALA A  14      -8.644  34.416  11.910  1.00  0.61           H  
ATOM    187 2HB  ALA A  14      -8.829  33.337  13.316  1.00  0.61           H  
ATOM    188 3HB  ALA A  14      -8.153  34.967  13.524  1.00  0.61           H  
ATOM    189  N   GLY A  15      -5.801  34.511  10.664  1.00  0.60           N  
ATOM    190  CA  GLY A  15      -4.994  35.415   9.868  1.00  0.60           C  
ATOM    191  C   GLY A  15      -3.559  34.903   9.724  1.00  0.60           C  
ATOM    192  O   GLY A  15      -2.794  35.420   8.907  1.00  0.60           O  
ATOM    193  H   GLY A  15      -6.288  33.755  10.189  1.00  0.60           H  
ATOM    194 1HA  GLY A  15      -5.446  35.527   8.884  1.00  0.60           H  
ATOM    195 2HA  GLY A  15      -4.986  36.399  10.334  1.00  0.60           H  
ATOM    196  N   GLY A  16      -3.207  33.863  10.486  1.00  0.59           N  
ATOM    197  CA  GLY A  16      -1.869  33.298  10.456  1.00  0.59           C  
ATOM    198  C   GLY A  16      -1.719  32.246   9.372  1.00  0.59           C  
ATOM    199  O   GLY A  16      -2.520  32.178   8.428  1.00  0.59           O  
ATOM    200  H   GLY A  16      -3.864  33.469  11.162  1.00  0.59           H  
ATOM    201 1HA  GLY A  16      -1.140  34.094  10.302  1.00  0.59           H  
ATOM    202 2HA  GLY A  16      -1.653  32.852  11.428  1.00  0.59           H  
ATOM    203  N   SER A  17      -0.702  31.400   9.515  1.00  0.58           N  
ATOM    204  CA  SER A  17      -0.429  30.407   8.488  1.00  0.58           C  
ATOM    205  C   SER A  17       0.021  29.077   9.066  1.00  0.58           C  
ATOM    206  O   SER A  17       0.500  29.001  10.201  1.00  0.58           O  
ATOM    207  CB  SER A  17       0.651  30.936   7.557  1.00  0.58           C  
ATOM    208  OG  SER A  17       1.859  31.118   8.247  1.00  0.58           O  
ATOM    209  H   SER A  17      -0.097  31.470  10.320  1.00  0.58           H  
ATOM    210  HA  SER A  17      -1.345  30.239   7.923  1.00  0.58           H  
ATOM    211 1HB  SER A  17       0.798  30.233   6.732  1.00  0.58           H  
ATOM    212 2HB  SER A  17       0.328  31.881   7.124  1.00  0.58           H  
ATOM    213  HG  SER A  17       2.125  30.243   8.539  1.00  0.58           H  
ATOM    214  N   LEU A  18      -0.137  28.032   8.260  1.00  0.58           N  
ATOM    215  CA  LEU A  18       0.272  26.682   8.639  1.00  0.58           C  
ATOM    216  C   LEU A  18       0.692  25.850   7.428  1.00  0.58           C  
ATOM    217  O   LEU A  18       0.086  25.954   6.362  1.00  0.58           O  
ATOM    218  CB  LEU A  18      -0.873  26.010   9.400  1.00  0.58           C  
ATOM    219  CG  LEU A  18      -0.618  24.627   9.965  1.00  0.58           C  
ATOM    220  CD1 LEU A  18      -1.357  24.467  11.283  1.00  0.58           C  
ATOM    221  CD2 LEU A  18      -1.119  23.630   9.022  1.00  0.58           C  
ATOM    222  H   LEU A  18      -0.568  28.208   7.350  1.00  0.58           H  
ATOM    223  HA  LEU A  18       1.127  26.759   9.308  1.00  0.58           H  
ATOM    224 1HB  LEU A  18      -1.176  26.651  10.213  1.00  0.58           H  
ATOM    225 2HB  LEU A  18      -1.710  25.910   8.719  1.00  0.58           H  
ATOM    226  HG  LEU A  18       0.449  24.477  10.134  1.00  0.58           H  
ATOM    227 1HD1 LEU A  18      -1.182  23.468  11.679  1.00  0.58           H  
ATOM    228 2HD1 LEU A  18      -0.992  25.196  11.991  1.00  0.58           H  
ATOM    229 3HD1 LEU A  18      -2.408  24.613  11.125  1.00  0.58           H  
ATOM    230 1HD2 LEU A  18      -0.934  22.667   9.446  1.00  0.58           H  
ATOM    231 2HD2 LEU A  18      -2.174  23.770   8.883  1.00  0.58           H  
ATOM    232 3HD2 LEU A  18      -0.607  23.721   8.072  1.00  0.58           H  
ATOM    233  N   ARG A  19       1.751  25.047   7.569  1.00  0.57           N  
ATOM    234  CA  ARG A  19       2.149  24.186   6.456  1.00  0.57           C  
ATOM    235  C   ARG A  19       2.027  22.710   6.814  1.00  0.57           C  
ATOM    236  O   ARG A  19       2.625  22.243   7.786  1.00  0.57           O  
ATOM    237  CB  ARG A  19       3.588  24.449   6.017  1.00  0.57           C  
ATOM    238  CG  ARG A  19       4.030  23.600   4.809  1.00  0.57           C  
ATOM    239  CD  ARG A  19       5.447  23.853   4.391  1.00  0.57           C  
ATOM    240  NE  ARG A  19       5.683  25.195   3.833  1.00  0.57           N  
ATOM    241  CZ  ARG A  19       6.903  25.664   3.494  1.00  0.57           C  
ATOM    242  NH1 ARG A  19       7.973  24.910   3.640  1.00  0.57           N  
ATOM    243  NH2 ARG A  19       7.011  26.888   3.017  1.00  0.57           N  
ATOM    244  H   ARG A  19       2.246  25.004   8.450  1.00  0.57           H  
ATOM    245  HA  ARG A  19       1.494  24.372   5.614  1.00  0.57           H  
ATOM    246 1HB  ARG A  19       3.700  25.498   5.738  1.00  0.57           H  
ATOM    247 2HB  ARG A  19       4.271  24.246   6.840  1.00  0.57           H  
ATOM    248 1HG  ARG A  19       3.938  22.541   5.057  1.00  0.57           H  
ATOM    249 2HG  ARG A  19       3.376  23.820   3.961  1.00  0.57           H  
ATOM    250 1HD  ARG A  19       6.096  23.729   5.255  1.00  0.57           H  
ATOM    251 2HD  ARG A  19       5.722  23.124   3.631  1.00  0.57           H  
ATOM    252  HE  ARG A  19       4.895  25.844   3.688  1.00  0.57           H  
ATOM    253 1HH1 ARG A  19       7.884  23.974   4.006  1.00  0.57           H  
ATOM    254 2HH1 ARG A  19       8.880  25.269   3.384  1.00  0.57           H  
ATOM    255 1HH2 ARG A  19       6.156  27.451   2.928  1.00  0.57           H  
ATOM    256 2HH2 ARG A  19       7.909  27.261   2.758  1.00  0.57           H  
ATOM    257  N   LEU A  20       1.262  21.986   6.007  1.00  0.58           N  
ATOM    258  CA  LEU A  20       1.063  20.556   6.179  1.00  0.58           C  
ATOM    259  C   LEU A  20       1.940  19.818   5.190  1.00  0.58           C  
ATOM    260  O   LEU A  20       2.174  20.294   4.074  1.00  0.58           O  
ATOM    261  CB  LEU A  20      -0.401  20.155   5.937  1.00  0.58           C  
ATOM    262  CG  LEU A  20      -1.449  20.770   6.840  1.00  0.58           C  
ATOM    263  CD1 LEU A  20      -2.833  20.389   6.370  1.00  0.58           C  
ATOM    264  CD2 LEU A  20      -1.225  20.247   8.226  1.00  0.58           C  
ATOM    265  H   LEU A  20       0.804  22.450   5.224  1.00  0.58           H  
ATOM    266  HA  LEU A  20       1.353  20.272   7.190  1.00  0.58           H  
ATOM    267 1HB  LEU A  20      -0.660  20.397   4.912  1.00  0.58           H  
ATOM    268 2HB  LEU A  20      -0.471  19.077   6.064  1.00  0.58           H  
ATOM    269  HG  LEU A  20      -1.368  21.845   6.817  1.00  0.58           H  
ATOM    270 1HD1 LEU A  20      -3.576  20.831   7.035  1.00  0.58           H  
ATOM    271 2HD1 LEU A  20      -2.991  20.754   5.362  1.00  0.58           H  
ATOM    272 3HD1 LEU A  20      -2.927  19.309   6.386  1.00  0.58           H  
ATOM    273 1HD2 LEU A  20      -1.966  20.657   8.905  1.00  0.58           H  
ATOM    274 2HD2 LEU A  20      -1.305  19.166   8.220  1.00  0.58           H  
ATOM    275 3HD2 LEU A  20      -0.227  20.530   8.548  1.00  0.58           H  
ATOM    276  N   SER A  21       2.380  18.632   5.563  1.00  0.59           N  
ATOM    277  CA  SER A  21       3.144  17.821   4.631  1.00  0.59           C  
ATOM    278  C   SER A  21       2.603  16.413   4.593  1.00  0.59           C  
ATOM    279  O   SER A  21       2.063  15.925   5.582  1.00  0.59           O  
ATOM    280  CB  SER A  21       4.607  17.792   5.045  1.00  0.59           C  
ATOM    281  OG  SER A  21       4.766  17.172   6.291  1.00  0.59           O  
ATOM    282  H   SER A  21       2.193  18.306   6.513  1.00  0.59           H  
ATOM    283  HA  SER A  21       3.063  18.242   3.633  1.00  0.59           H  
ATOM    284 1HB  SER A  21       5.183  17.260   4.291  1.00  0.59           H  
ATOM    285 2HB  SER A  21       4.988  18.807   5.094  1.00  0.59           H  
ATOM    286  HG  SER A  21       4.297  17.736   6.925  1.00  0.59           H  
ATOM    287  N   CYS A  22       2.796  15.754   3.455  1.00  0.63           N  
ATOM    288  CA  CYS A  22       2.433  14.352   3.270  1.00  0.63           C  
ATOM    289  C   CYS A  22       3.522  13.566   2.580  1.00  0.63           C  
ATOM    290  O   CYS A  22       3.870  13.837   1.430  1.00  0.63           O  
ATOM    291  CB  CYS A  22       1.163  14.227   2.449  1.00  0.63           C  
ATOM    292  SG  CYS A  22       0.670  12.502   2.107  1.00  0.63           S  
ATOM    293  H   CYS A  22       3.189  16.260   2.672  1.00  0.63           H  
ATOM    294  HA  CYS A  22       2.258  13.912   4.248  1.00  0.63           H  
ATOM    295 1HB  CYS A  22       0.360  14.715   2.978  1.00  0.63           H  
ATOM    296 2HB  CYS A  22       1.284  14.731   1.522  1.00  0.63           H  
ATOM    297  N   ALA A  23       4.051  12.591   3.296  1.00  0.68           N  
ATOM    298  CA  ALA A  23       5.106  11.757   2.765  1.00  0.68           C  
ATOM    299  C   ALA A  23       4.484  10.517   2.179  1.00  0.68           C  
ATOM    300  O   ALA A  23       3.534   9.966   2.746  1.00  0.68           O  
ATOM    301  CB  ALA A  23       6.100  11.411   3.843  1.00  0.68           C  
ATOM    302  H   ALA A  23       3.690  12.417   4.233  1.00  0.68           H  
ATOM    303  HA  ALA A  23       5.617  12.296   1.966  1.00  0.68           H  
ATOM    304 1HB  ALA A  23       6.887  10.786   3.417  1.00  0.68           H  
ATOM    305 2HB  ALA A  23       6.537  12.329   4.237  1.00  0.68           H  
ATOM    306 3HB  ALA A  23       5.595  10.872   4.643  1.00  0.68           H  
ATOM    307  N   ALA A  24       5.045  10.031   1.086  1.00  0.77           N  
ATOM    308  CA  ALA A  24       4.496   8.842   0.473  1.00  0.77           C  
ATOM    309  C   ALA A  24       5.522   7.753   0.235  1.00  0.77           C  
ATOM    310  O   ALA A  24       6.688   8.024  -0.056  1.00  0.77           O  
ATOM    311  CB  ALA A  24       3.880   9.232  -0.840  1.00  0.77           C  
ATOM    312  H   ALA A  24       5.807  10.539   0.633  1.00  0.77           H  
ATOM    313  HA  ALA A  24       3.736   8.437   1.134  1.00  0.77           H  
ATOM    314 1HB  ALA A  24       3.460   8.373  -1.264  1.00  0.77           H  
ATOM    315 2HB  ALA A  24       3.114   9.989  -0.688  1.00  0.77           H  
ATOM    316 3HB  ALA A  24       4.654   9.624  -1.482  1.00  0.77           H  
ATOM    317  N   SER A  25       5.051   6.509   0.293  1.00  0.88           N  
ATOM    318  CA  SER A  25       5.884   5.345   0.021  1.00  0.88           C  
ATOM    319  C   SER A  25       5.096   4.159  -0.546  1.00  0.88           C  
ATOM    320  O   SER A  25       3.900   4.003  -0.305  1.00  0.88           O  
ATOM    321  CB  SER A  25       6.610   4.916   1.278  1.00  0.88           C  
ATOM    322  OG  SER A  25       7.428   3.805   1.023  1.00  0.88           O  
ATOM    323  H   SER A  25       4.090   6.374   0.609  1.00  0.88           H  
ATOM    324  HA  SER A  25       6.630   5.633  -0.721  1.00  0.88           H  
ATOM    325 1HB  SER A  25       7.217   5.743   1.647  1.00  0.88           H  
ATOM    326 2HB  SER A  25       5.882   4.670   2.052  1.00  0.88           H  
ATOM    327  HG  SER A  25       7.863   3.601   1.855  1.00  0.88           H  
ATOM    328  N   GLY A  26       5.788   3.320  -1.319  1.00  1.02           N  
ATOM    329  CA  GLY A  26       5.194   2.106  -1.893  1.00  1.02           C  
ATOM    330  C   GLY A  26       4.828   2.250  -3.369  1.00  1.02           C  
ATOM    331  O   GLY A  26       4.209   1.359  -3.961  1.00  1.02           O  
ATOM    332  H   GLY A  26       6.771   3.511  -1.470  1.00  1.02           H  
ATOM    333 1HA  GLY A  26       5.896   1.280  -1.778  1.00  1.02           H  
ATOM    334 2HA  GLY A  26       4.307   1.833  -1.325  1.00  1.02           H  
ATOM    335  N   TYR A  27       5.213   3.371  -3.970  1.00  1.16           N  
ATOM    336  CA  TYR A  27       4.935   3.602  -5.382  1.00  1.16           C  
ATOM    337  C   TYR A  27       5.911   4.590  -6.005  1.00  1.16           C  
ATOM    338  O   TYR A  27       6.580   5.362  -5.305  1.00  1.16           O  
ATOM    339  CB  TYR A  27       3.486   4.059  -5.547  1.00  1.16           C  
ATOM    340  CG  TYR A  27       3.104   5.391  -4.890  1.00  1.16           C  
ATOM    341  CD1 TYR A  27       3.048   6.522  -5.623  1.00  1.16           C  
ATOM    342  CD2 TYR A  27       2.805   5.457  -3.568  1.00  1.16           C  
ATOM    343  CE1 TYR A  27       2.649   7.714  -5.064  1.00  1.16           C  
ATOM    344  CE2 TYR A  27       2.415   6.640  -3.008  1.00  1.16           C  
ATOM    345  CZ  TYR A  27       2.328   7.759  -3.765  1.00  1.16           C  
ATOM    346  OH  TYR A  27       1.928   8.929  -3.222  1.00  1.16           O  
ATOM    347  H   TYR A  27       5.703   4.070  -3.436  1.00  1.16           H  
ATOM    348  HA  TYR A  27       5.051   2.656  -5.912  1.00  1.16           H  
ATOM    349 1HB  TYR A  27       3.269   4.146  -6.612  1.00  1.16           H  
ATOM    350 2HB  TYR A  27       2.822   3.293  -5.156  1.00  1.16           H  
ATOM    351  HD1 TYR A  27       3.308   6.475  -6.636  1.00  1.16           H  
ATOM    352  HD2 TYR A  27       2.870   4.578  -2.963  1.00  1.16           H  
ATOM    353  HE1 TYR A  27       2.592   8.620  -5.667  1.00  1.16           H  
ATOM    354  HE2 TYR A  27       2.169   6.686  -1.953  1.00  1.16           H  
ATOM    355  HH  TYR A  27       1.897   9.604  -3.911  1.00  1.16           H  
ATOM    356  N   THR A  28       5.969   4.626  -7.332  1.00  1.29           N  
ATOM    357  CA  THR A  28       6.836   5.620  -7.932  1.00  1.29           C  
ATOM    358  C   THR A  28       6.125   6.940  -7.926  1.00  1.29           C  
ATOM    359  O   THR A  28       5.407   7.285  -8.855  1.00  1.29           O  
ATOM    360  CB  THR A  28       7.211   5.263  -9.371  1.00  1.29           C  
ATOM    361  OG1 THR A  28       7.902   4.008  -9.395  1.00  1.29           O  
ATOM    362  CG2 THR A  28       8.074   6.363  -9.966  1.00  1.29           C  
ATOM    363  H   THR A  28       5.428   3.988  -7.898  1.00  1.29           H  
ATOM    364  HA  THR A  28       7.748   5.710  -7.338  1.00  1.29           H  
ATOM    365  HB  THR A  28       6.302   5.172  -9.966  1.00  1.29           H  
ATOM    366  HG1 THR A  28       8.733   4.093  -8.920  1.00  1.29           H  
ATOM    367 1HG2 THR A  28       8.327   6.112 -10.995  1.00  1.29           H  
ATOM    368 2HG2 THR A  28       7.525   7.304  -9.946  1.00  1.29           H  
ATOM    369 3HG2 THR A  28       8.987   6.466  -9.383  1.00  1.29           H  
ATOM    370  N   TYR A  29       6.445   7.722  -6.925  1.00  1.37           N  
ATOM    371  CA  TYR A  29       5.775   8.972  -6.607  1.00  1.37           C  
ATOM    372  C   TYR A  29       5.550   9.897  -7.805  1.00  1.37           C  
ATOM    373  O   TYR A  29       4.440  10.403  -7.990  1.00  1.37           O  
ATOM    374  CB  TYR A  29       6.564   9.644  -5.492  1.00  1.37           C  
ATOM    375  CG  TYR A  29       6.001  10.894  -4.966  1.00  1.37           C  
ATOM    376  CD1 TYR A  29       4.965  10.810  -4.071  1.00  1.37           C  
ATOM    377  CD2 TYR A  29       6.522  12.118  -5.327  1.00  1.37           C  
ATOM    378  CE1 TYR A  29       4.428  11.939  -3.541  1.00  1.37           C  
ATOM    379  CE2 TYR A  29       5.981  13.256  -4.786  1.00  1.37           C  
ATOM    380  CZ  TYR A  29       4.939  13.157  -3.905  1.00  1.37           C  
ATOM    381  OH  TYR A  29       4.403  14.268  -3.397  1.00  1.37           O  
ATOM    382  H   TYR A  29       7.081   7.308  -6.245  1.00  1.37           H  
ATOM    383  HA  TYR A  29       4.802   8.734  -6.217  1.00  1.37           H  
ATOM    384 1HB  TYR A  29       6.661   8.944  -4.657  1.00  1.37           H  
ATOM    385 2HB  TYR A  29       7.571   9.857  -5.847  1.00  1.37           H  
ATOM    386  HD1 TYR A  29       4.573   9.834  -3.792  1.00  1.37           H  
ATOM    387  HD2 TYR A  29       7.352  12.180  -6.033  1.00  1.37           H  
ATOM    388  HE1 TYR A  29       3.604  11.874  -2.834  1.00  1.37           H  
ATOM    389  HE2 TYR A  29       6.373  14.237  -5.056  1.00  1.37           H  
ATOM    390  HH  TYR A  29       5.075  14.963  -3.391  1.00  1.37           H  
ATOM    391  N   SER A  30       6.571  10.070  -8.639  1.00  1.37           N  
ATOM    392  CA  SER A  30       6.512  10.969  -9.799  1.00  1.37           C  
ATOM    393  C   SER A  30       5.488  10.562 -10.877  1.00  1.37           C  
ATOM    394  O   SER A  30       5.242  11.330 -11.821  1.00  1.37           O  
ATOM    395  CB  SER A  30       7.883  11.098 -10.425  1.00  1.37           C  
ATOM    396  OG  SER A  30       8.306   9.884 -10.984  1.00  1.37           O  
ATOM    397  H   SER A  30       7.434   9.585  -8.439  1.00  1.37           H  
ATOM    398  HA  SER A  30       6.223  11.957  -9.431  1.00  1.37           H  
ATOM    399 1HB  SER A  30       7.850  11.866 -11.197  1.00  1.37           H  
ATOM    400 2HB  SER A  30       8.597  11.425  -9.669  1.00  1.37           H  
ATOM    401  HG  SER A  30       7.581   9.588 -11.544  1.00  1.37           H  
ATOM    402  N   MET A  31       4.964   9.331 -10.792  1.00  1.28           N  
ATOM    403  CA  MET A  31       3.967   8.845 -11.734  1.00  1.28           C  
ATOM    404  C   MET A  31       2.511   8.880 -11.219  1.00  1.28           C  
ATOM    405  O   MET A  31       1.607   8.507 -11.964  1.00  1.28           O  
ATOM    406  CB  MET A  31       4.297   7.419 -12.138  1.00  1.28           C  
ATOM    407  CG  MET A  31       5.631   7.235 -12.823  1.00  1.28           C  
ATOM    408  SD  MET A  31       5.790   8.177 -14.324  1.00  1.28           S  
ATOM    409  CE  MET A  31       4.607   7.371 -15.399  1.00  1.28           C  
ATOM    410  H   MET A  31       5.217   8.726 -10.013  1.00  1.28           H  
ATOM    411  HA  MET A  31       4.007   9.476 -12.622  1.00  1.28           H  
ATOM    412 1HB  MET A  31       4.335   6.812 -11.249  1.00  1.28           H  
ATOM    413 2HB  MET A  31       3.510   7.021 -12.777  1.00  1.28           H  
ATOM    414 1HG  MET A  31       6.416   7.544 -12.143  1.00  1.28           H  
ATOM    415 2HG  MET A  31       5.779   6.180 -13.054  1.00  1.28           H  
ATOM    416 1HE  MET A  31       4.606   7.860 -16.373  1.00  1.28           H  
ATOM    417 2HE  MET A  31       4.877   6.322 -15.520  1.00  1.28           H  
ATOM    418 3HE  MET A  31       3.609   7.442 -14.961  1.00  1.28           H  
ATOM    419  N   TYR A  32       2.258   9.289  -9.959  1.00  1.16           N  
ATOM    420  CA  TYR A  32       0.870   9.244  -9.443  1.00  1.16           C  
ATOM    421  C   TYR A  32       0.420  10.584  -8.850  1.00  1.16           C  
ATOM    422  O   TYR A  32       1.179  11.249  -8.148  1.00  1.16           O  
ATOM    423  CB  TYR A  32       0.767   8.141  -8.403  1.00  1.16           C  
ATOM    424  CG  TYR A  32       1.135   6.780  -8.982  1.00  1.16           C  
ATOM    425  CD1 TYR A  32       2.436   6.426  -9.005  1.00  1.16           C  
ATOM    426  CD2 TYR A  32       0.207   5.924  -9.485  1.00  1.16           C  
ATOM    427  CE1 TYR A  32       2.852   5.221  -9.506  1.00  1.16           C  
ATOM    428  CE2 TYR A  32       0.609   4.701 -10.003  1.00  1.16           C  
ATOM    429  CZ  TYR A  32       1.927   4.354 -10.009  1.00  1.16           C  
ATOM    430  OH  TYR A  32       2.319   3.139 -10.527  1.00  1.16           O  
ATOM    431  H   TYR A  32       3.017   9.619  -9.356  1.00  1.16           H  
ATOM    432  HA  TYR A  32       0.195   9.016 -10.265  1.00  1.16           H  
ATOM    433 1HB  TYR A  32       1.434   8.359  -7.590  1.00  1.16           H  
ATOM    434 2HB  TYR A  32      -0.243   8.094  -8.004  1.00  1.16           H  
ATOM    435  HD1 TYR A  32       3.148   7.127  -8.616  1.00  1.16           H  
ATOM    436  HD2 TYR A  32      -0.835   6.204  -9.485  1.00  1.16           H  
ATOM    437  HE1 TYR A  32       3.907   4.968  -9.508  1.00  1.16           H  
ATOM    438  HE2 TYR A  32      -0.113   4.010 -10.409  1.00  1.16           H  
ATOM    439  HH  TYR A  32       1.543   2.658 -10.832  1.00  1.16           H  
ATOM    440  N   CYS A  33      -0.811  11.004  -9.156  1.00  1.02           N  
ATOM    441  CA  CYS A  33      -1.270  12.323  -8.695  1.00  1.02           C  
ATOM    442  C   CYS A  33      -1.532  12.368  -7.203  1.00  1.02           C  
ATOM    443  O   CYS A  33      -1.957  11.378  -6.593  1.00  1.02           O  
ATOM    444  CB  CYS A  33      -2.529  12.792  -9.429  1.00  1.02           C  
ATOM    445  SG  CYS A  33      -2.328  13.059 -11.228  1.00  1.02           S  
ATOM    446  H   CYS A  33      -1.417  10.418  -9.720  1.00  1.02           H  
ATOM    447  HA  CYS A  33      -0.484  13.048  -8.909  1.00  1.02           H  
ATOM    448 1HB  CYS A  33      -3.338  12.083  -9.278  1.00  1.02           H  
ATOM    449 2HB  CYS A  33      -2.849  13.743  -8.986  1.00  1.02           H  
ATOM    450  HG  CYS A  33      -2.482  11.778 -11.600  1.00  1.02           H  
ATOM    451  N   MET A  34      -1.268  13.537  -6.620  1.00  0.89           N  
ATOM    452  CA  MET A  34      -1.495  13.775  -5.201  1.00  0.89           C  
ATOM    453  C   MET A  34      -2.508  14.870  -4.972  1.00  0.89           C  
ATOM    454  O   MET A  34      -2.697  15.748  -5.824  1.00  0.89           O  
ATOM    455  CB  MET A  34      -0.216  14.178  -4.475  1.00  0.89           C  
ATOM    456  CG  MET A  34       0.933  13.225  -4.588  1.00  0.89           C  
ATOM    457  SD  MET A  34       0.591  11.680  -3.801  1.00  0.89           S  
ATOM    458  CE  MET A  34       0.553  12.104  -2.052  1.00  0.89           C  
ATOM    459  H   MET A  34      -0.941  14.319  -7.195  1.00  0.89           H  
ATOM    460  HA  MET A  34      -1.885  12.863  -4.756  1.00  0.89           H  
ATOM    461 1HB  MET A  34       0.121  15.141  -4.852  1.00  0.89           H  
ATOM    462 2HB  MET A  34      -0.435  14.305  -3.416  1.00  0.89           H  
ATOM    463 1HG  MET A  34       1.166  13.037  -5.641  1.00  0.89           H  
ATOM    464 2HG  MET A  34       1.809  13.663  -4.116  1.00  0.89           H  
ATOM    465 1HE  MET A  34       0.338  11.218  -1.474  1.00  0.89           H  
ATOM    466 2HE  MET A  34       1.517  12.515  -1.747  1.00  0.89           H  
ATOM    467 3HE  MET A  34      -0.231  12.843  -1.876  1.00  0.89           H  
ATOM    468  N   GLY A  35      -3.106  14.871  -3.795  1.00  0.80           N  
ATOM    469  CA  GLY A  35      -3.969  15.993  -3.470  1.00  0.80           C  
ATOM    470  C   GLY A  35      -4.402  16.038  -2.027  1.00  0.80           C  
ATOM    471  O   GLY A  35      -4.148  15.118  -1.244  1.00  0.80           O  
ATOM    472  H   GLY A  35      -2.971  14.077  -3.166  1.00  0.80           H  
ATOM    473 1HA  GLY A  35      -3.444  16.917  -3.701  1.00  0.80           H  
ATOM    474 2HA  GLY A  35      -4.852  15.963  -4.111  1.00  0.80           H  
ATOM    475  N   TRP A  36      -5.046  17.148  -1.678  1.00  0.74           N  
ATOM    476  CA  TRP A  36      -5.506  17.395  -0.328  1.00  0.74           C  
ATOM    477  C   TRP A  36      -6.992  17.669  -0.261  1.00  0.74           C  
ATOM    478  O   TRP A  36      -7.571  18.364  -1.120  1.00  0.74           O  
ATOM    479  CB  TRP A  36      -4.761  18.572   0.262  1.00  0.74           C  
ATOM    480  CG  TRP A  36      -3.297  18.318   0.488  1.00  0.74           C  
ATOM    481  CD1 TRP A  36      -2.315  18.395  -0.438  1.00  0.74           C  
ATOM    482  CD2 TRP A  36      -2.645  17.990   1.729  1.00  0.74           C  
ATOM    483  NE1 TRP A  36      -1.103  18.123   0.128  1.00  0.74           N  
ATOM    484  CE2 TRP A  36      -1.278  17.877   1.451  1.00  0.74           C  
ATOM    485  CE3 TRP A  36      -3.097  17.791   3.030  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36      -0.356  17.573   2.425  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36      -2.173  17.488   4.005  1.00  0.74           C  
ATOM    488  CH2 TRP A  36      -0.838  17.378   3.713  1.00  0.74           C  
ATOM    489  H   TRP A  36      -5.216  17.852  -2.388  1.00  0.74           H  
ATOM    490  HA  TRP A  36      -5.298  16.514   0.269  1.00  0.74           H  
ATOM    491 1HB  TRP A  36      -4.864  19.435  -0.401  1.00  0.74           H  
ATOM    492 2HB  TRP A  36      -5.218  18.836   1.216  1.00  0.74           H  
ATOM    493  HD1 TRP A  36      -2.475  18.627  -1.468  1.00  0.74           H  
ATOM    494  HE1 TRP A  36      -0.219  18.112  -0.356  1.00  0.74           H  
ATOM    495  HE3 TRP A  36      -4.158  17.872   3.269  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36       0.710  17.486   2.209  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36      -2.533  17.332   5.020  1.00  0.74           H  
ATOM    498  HH2 TRP A  36      -0.146  17.130   4.517  1.00  0.74           H  
ATOM    499  N   PHE A  37      -7.567  17.134   0.815  1.00  0.71           N  
ATOM    500  CA  PHE A  37      -8.978  17.203   1.127  1.00  0.71           C  
ATOM    501  C   PHE A  37      -9.155  17.669   2.567  1.00  0.71           C  
ATOM    502  O   PHE A  37      -8.260  17.489   3.400  1.00  0.71           O  
ATOM    503  CB  PHE A  37      -9.543  15.803   0.924  1.00  0.71           C  
ATOM    504  CG  PHE A  37      -9.193  15.356  -0.476  1.00  0.71           C  
ATOM    505  CD1 PHE A  37      -7.967  14.715  -0.744  1.00  0.71           C  
ATOM    506  CD2 PHE A  37     -10.015  15.625  -1.518  1.00  0.71           C  
ATOM    507  CE1 PHE A  37      -7.622  14.398  -2.034  1.00  0.71           C  
ATOM    508  CE2 PHE A  37      -9.651  15.309  -2.798  1.00  0.71           C  
ATOM    509  CZ  PHE A  37      -8.464  14.704  -3.052  1.00  0.71           C  
ATOM    510  H   PHE A  37      -6.972  16.579   1.429  1.00  0.71           H  
ATOM    511  HA  PHE A  37      -9.464  17.911   0.459  1.00  0.71           H  
ATOM    512 1HB  PHE A  37      -9.107  15.133   1.644  1.00  0.71           H  
ATOM    513 2HB  PHE A  37     -10.628  15.804   1.043  1.00  0.71           H  
ATOM    514  HD1 PHE A  37      -7.275  14.494   0.080  1.00  0.71           H  
ATOM    515  HD2 PHE A  37     -10.962  16.114  -1.327  1.00  0.71           H  
ATOM    516  HE1 PHE A  37      -6.674  13.934  -2.248  1.00  0.71           H  
ATOM    517  HE2 PHE A  37     -10.311  15.557  -3.627  1.00  0.71           H  
ATOM    518  HZ  PHE A  37      -8.193  14.481  -4.067  1.00  0.71           H  
ATOM    519  N   ARG A  38     -10.316  18.234   2.880  1.00  0.71           N  
ATOM    520  CA  ARG A  38     -10.547  18.666   4.256  1.00  0.71           C  
ATOM    521  C   ARG A  38     -11.899  18.230   4.779  1.00  0.71           C  
ATOM    522  O   ARG A  38     -12.848  18.033   4.018  1.00  0.71           O  
ATOM    523  CB  ARG A  38     -10.470  20.177   4.382  1.00  0.71           C  
ATOM    524  CG  ARG A  38     -11.570  20.953   3.692  1.00  0.71           C  
ATOM    525  CD  ARG A  38     -11.399  22.435   3.855  1.00  0.71           C  
ATOM    526  NE  ARG A  38     -12.509  23.168   3.255  1.00  0.71           N  
ATOM    527  CZ  ARG A  38     -12.619  24.508   3.169  1.00  0.71           C  
ATOM    528  NH1 ARG A  38     -11.680  25.322   3.631  1.00  0.71           N  
ATOM    529  NH2 ARG A  38     -13.711  24.987   2.611  1.00  0.71           N  
ATOM    530  H   ARG A  38     -11.019  18.363   2.155  1.00  0.71           H  
ATOM    531  HA  ARG A  38      -9.781  18.230   4.886  1.00  0.71           H  
ATOM    532 1HB  ARG A  38     -10.474  20.449   5.437  1.00  0.71           H  
ATOM    533 2HB  ARG A  38      -9.535  20.512   3.971  1.00  0.71           H  
ATOM    534 1HG  ARG A  38     -11.573  20.717   2.625  1.00  0.71           H  
ATOM    535 2HG  ARG A  38     -12.534  20.673   4.123  1.00  0.71           H  
ATOM    536 1HD  ARG A  38     -11.363  22.681   4.918  1.00  0.71           H  
ATOM    537 2HD  ARG A  38     -10.476  22.760   3.381  1.00  0.71           H  
ATOM    538  HE  ARG A  38     -13.302  22.630   2.863  1.00  0.71           H  
ATOM    539 1HH1 ARG A  38     -10.845  24.957   4.073  1.00  0.71           H  
ATOM    540 2HH1 ARG A  38     -11.796  26.330   3.562  1.00  0.71           H  
ATOM    541 1HH2 ARG A  38     -14.425  24.310   2.282  1.00  0.71           H  
ATOM    542 2HH2 ARG A  38     -13.850  25.979   2.527  1.00  0.71           H  
ATOM    543  N   GLN A  39     -12.007  18.099   6.093  1.00  0.73           N  
ATOM    544  CA  GLN A  39     -13.289  17.743   6.668  1.00  0.73           C  
ATOM    545  C   GLN A  39     -13.541  18.376   8.023  1.00  0.73           C  
ATOM    546  O   GLN A  39     -12.748  18.261   8.953  1.00  0.73           O  
ATOM    547  CB  GLN A  39     -13.341  16.222   6.787  1.00  0.73           C  
ATOM    548  CG  GLN A  39     -14.617  15.651   7.271  1.00  0.73           C  
ATOM    549  CD  GLN A  39     -14.588  14.135   7.237  1.00  0.73           C  
ATOM    550  OE1 GLN A  39     -13.515  13.505   7.256  1.00  0.73           O  
ATOM    551  NE2 GLN A  39     -15.765  13.532   7.175  1.00  0.73           N  
ATOM    552  H   GLN A  39     -11.181  18.213   6.679  1.00  0.73           H  
ATOM    553  HA  GLN A  39     -14.078  18.076   5.994  1.00  0.73           H  
ATOM    554 1HB  GLN A  39     -13.142  15.795   5.825  1.00  0.73           H  
ATOM    555 2HB  GLN A  39     -12.553  15.890   7.458  1.00  0.73           H  
ATOM    556 1HG  GLN A  39     -14.802  15.976   8.296  1.00  0.73           H  
ATOM    557 2HG  GLN A  39     -15.427  15.997   6.626  1.00  0.73           H  
ATOM    558 1HE2 GLN A  39     -15.828  12.536   7.154  1.00  0.73           H  
ATOM    559 2HE2 GLN A  39     -16.614  14.104   7.158  1.00  0.73           H  
ATOM    560  N   ALA A  40     -14.643  19.086   8.147  1.00  0.76           N  
ATOM    561  CA  ALA A  40     -14.982  19.638   9.441  1.00  0.76           C  
ATOM    562  C   ALA A  40     -15.775  18.560  10.163  1.00  0.76           C  
ATOM    563  O   ALA A  40     -16.472  17.806   9.484  1.00  0.76           O  
ATOM    564  CB  ALA A  40     -15.771  20.916   9.303  1.00  0.76           C  
ATOM    565  H   ALA A  40     -15.265  19.209   7.358  1.00  0.76           H  
ATOM    566  HA  ALA A  40     -14.066  19.854   9.974  1.00  0.76           H  
ATOM    567 1HB  ALA A  40     -16.017  21.301  10.292  1.00  0.76           H  
ATOM    568 2HB  ALA A  40     -15.181  21.656   8.762  1.00  0.76           H  
ATOM    569 3HB  ALA A  40     -16.682  20.710   8.766  1.00  0.76           H  
ATOM    570  N   PRO A  41     -15.724  18.442  11.489  1.00  0.79           N  
ATOM    571  CA  PRO A  41     -16.547  17.508  12.219  1.00  0.79           C  
ATOM    572  C   PRO A  41     -18.002  17.735  11.842  1.00  0.79           C  
ATOM    573  O   PRO A  41     -18.467  18.873  11.795  1.00  0.79           O  
ATOM    574  CB  PRO A  41     -16.259  17.893  13.674  1.00  0.79           C  
ATOM    575  CG  PRO A  41     -14.850  18.461  13.633  1.00  0.79           C  
ATOM    576  CD  PRO A  41     -14.775  19.216  12.314  1.00  0.79           C  
ATOM    577  HA  PRO A  41     -16.230  16.480  11.992  1.00  0.79           H  
ATOM    578 1HB  PRO A  41     -17.007  18.620  14.025  1.00  0.79           H  
ATOM    579 2HB  PRO A  41     -16.345  17.007  14.319  1.00  0.79           H  
ATOM    580 1HG  PRO A  41     -14.671  19.111  14.503  1.00  0.79           H  
ATOM    581 2HG  PRO A  41     -14.114  17.644  13.692  1.00  0.79           H  
ATOM    582 1HD  PRO A  41     -15.101  20.260  12.424  1.00  0.79           H  
ATOM    583 2HD  PRO A  41     -13.746  19.129  11.944  1.00  0.79           H  
ATOM    584  N   GLY A  42     -18.725  16.648  11.598  1.00  0.83           N  
ATOM    585  CA  GLY A  42     -20.137  16.721  11.225  1.00  0.83           C  
ATOM    586  C   GLY A  42     -20.374  16.848   9.711  1.00  0.83           C  
ATOM    587  O   GLY A  42     -21.514  16.746   9.253  1.00  0.83           O  
ATOM    588  H   GLY A  42     -18.287  15.741  11.659  1.00  0.83           H  
ATOM    589 1HA  GLY A  42     -20.646  15.830  11.592  1.00  0.83           H  
ATOM    590 2HA  GLY A  42     -20.594  17.571  11.730  1.00  0.83           H  
ATOM    591  N   LYS A  43     -19.308  17.053   8.935  1.00  0.85           N  
ATOM    592  CA  LYS A  43     -19.423  17.215   7.486  1.00  0.85           C  
ATOM    593  C   LYS A  43     -18.704  16.122   6.704  1.00  0.85           C  
ATOM    594  O   LYS A  43     -17.921  15.348   7.264  1.00  0.85           O  
ATOM    595  CB  LYS A  43     -18.891  18.576   7.036  1.00  0.85           C  
ATOM    596  CG  LYS A  43     -19.663  19.774   7.571  1.00  0.85           C  
ATOM    597  CD  LYS A  43     -19.190  21.068   6.908  1.00  0.85           C  
ATOM    598  CE  LYS A  43     -19.929  22.282   7.443  1.00  0.85           C  
ATOM    599  NZ  LYS A  43     -19.481  23.536   6.772  1.00  0.85           N  
ATOM    600  H   LYS A  43     -18.381  17.145   9.351  1.00  0.85           H  
ATOM    601  HA  LYS A  43     -20.477  17.162   7.218  1.00  0.85           H  
ATOM    602 1HB  LYS A  43     -17.858  18.676   7.371  1.00  0.85           H  
ATOM    603 2HB  LYS A  43     -18.881  18.629   5.946  1.00  0.85           H  
ATOM    604 1HG  LYS A  43     -20.729  19.636   7.390  1.00  0.85           H  
ATOM    605 2HG  LYS A  43     -19.499  19.848   8.650  1.00  0.85           H  
ATOM    606 1HD  LYS A  43     -18.126  21.201   7.064  1.00  0.85           H  
ATOM    607 2HD  LYS A  43     -19.365  21.001   5.833  1.00  0.85           H  
ATOM    608 1HE  LYS A  43     -20.997  22.153   7.276  1.00  0.85           H  
ATOM    609 2HE  LYS A  43     -19.745  22.368   8.514  1.00  0.85           H  
ATOM    610 1HZ  LYS A  43     -19.989  24.323   7.150  1.00  0.85           H  
ATOM    611 2HZ  LYS A  43     -18.491  23.668   6.928  1.00  0.85           H  
ATOM    612 3HZ  LYS A  43     -19.655  23.467   5.777  1.00  0.85           H  
ATOM    613  N   GLU A  44     -19.007  16.059   5.408  1.00  0.87           N  
ATOM    614  CA  GLU A  44     -18.362  15.160   4.456  1.00  0.87           C  
ATOM    615  C   GLU A  44     -17.067  15.795   3.955  1.00  0.87           C  
ATOM    616  O   GLU A  44     -16.888  17.005   4.074  1.00  0.87           O  
ATOM    617  CB  GLU A  44     -19.296  14.863   3.282  1.00  0.87           C  
ATOM    618  CG  GLU A  44     -20.579  14.125   3.671  1.00  0.87           C  
ATOM    619  CD  GLU A  44     -21.480  13.817   2.491  1.00  0.87           C  
ATOM    620  OE1 GLU A  44     -21.263  14.370   1.438  1.00  0.87           O  
ATOM    621  OE2 GLU A  44     -22.382  13.028   2.649  1.00  0.87           O  
ATOM    622  H   GLU A  44     -19.700  16.703   5.053  1.00  0.87           H  
ATOM    623  HA  GLU A  44     -18.115  14.226   4.961  1.00  0.87           H  
ATOM    624 1HB  GLU A  44     -19.579  15.798   2.798  1.00  0.87           H  
ATOM    625 2HB  GLU A  44     -18.770  14.260   2.541  1.00  0.87           H  
ATOM    626 1HG  GLU A  44     -20.310  13.189   4.160  1.00  0.87           H  
ATOM    627 2HG  GLU A  44     -21.127  14.732   4.391  1.00  0.87           H  
ATOM    628  N   ARG A  45     -16.160  14.984   3.425  1.00  0.86           N  
ATOM    629  CA  ARG A  45     -14.903  15.500   2.882  1.00  0.86           C  
ATOM    630  C   ARG A  45     -15.094  16.422   1.674  1.00  0.86           C  
ATOM    631  O   ARG A  45     -15.867  16.115   0.762  1.00  0.86           O  
ATOM    632  CB  ARG A  45     -13.987  14.343   2.499  1.00  0.86           C  
ATOM    633  CG  ARG A  45     -13.425  13.581   3.701  1.00  0.86           C  
ATOM    634  CD  ARG A  45     -12.593  12.410   3.333  1.00  0.86           C  
ATOM    635  NE  ARG A  45     -12.092  11.730   4.525  1.00  0.86           N  
ATOM    636  CZ  ARG A  45     -11.456  10.543   4.522  1.00  0.86           C  
ATOM    637  NH1 ARG A  45     -11.270   9.903   3.394  1.00  0.86           N  
ATOM    638  NH2 ARG A  45     -11.035  10.009   5.655  1.00  0.86           N  
ATOM    639  H   ARG A  45     -16.350  13.994   3.375  1.00  0.86           H  
ATOM    640  HA  ARG A  45     -14.411  16.075   3.666  1.00  0.86           H  
ATOM    641 1HB  ARG A  45     -14.529  13.636   1.875  1.00  0.86           H  
ATOM    642 2HB  ARG A  45     -13.145  14.724   1.917  1.00  0.86           H  
ATOM    643 1HG  ARG A  45     -12.783  14.246   4.263  1.00  0.86           H  
ATOM    644 2HG  ARG A  45     -14.241  13.243   4.338  1.00  0.86           H  
ATOM    645 1HD  ARG A  45     -13.184  11.701   2.755  1.00  0.86           H  
ATOM    646 2HD  ARG A  45     -11.738  12.740   2.743  1.00  0.86           H  
ATOM    647  HE  ARG A  45     -12.227  12.193   5.424  1.00  0.86           H  
ATOM    648 1HH1 ARG A  45     -11.626  10.293   2.531  1.00  0.86           H  
ATOM    649 2HH1 ARG A  45     -10.815   9.003   3.396  1.00  0.86           H  
ATOM    650 1HH2 ARG A  45     -11.211  10.481   6.535  1.00  0.86           H  
ATOM    651 2HH2 ARG A  45     -10.565   9.117   5.649  1.00  0.86           H  
ATOM    652  N   GLU A  46     -14.335  17.520   1.658  1.00  0.85           N  
ATOM    653  CA  GLU A  46     -14.335  18.503   0.575  1.00  0.85           C  
ATOM    654  C   GLU A  46     -12.968  18.561  -0.094  1.00  0.85           C  
ATOM    655  O   GLU A  46     -11.942  18.366   0.557  1.00  0.85           O  
ATOM    656  CB  GLU A  46     -14.622  19.913   1.108  1.00  0.85           C  
ATOM    657  CG  GLU A  46     -15.980  20.153   1.764  1.00  0.85           C  
ATOM    658  CD  GLU A  46     -16.112  21.608   2.253  1.00  0.85           C  
ATOM    659  OE1 GLU A  46     -15.169  22.359   2.052  1.00  0.85           O  
ATOM    660  OE2 GLU A  46     -17.130  21.958   2.809  1.00  0.85           O  
ATOM    661  H   GLU A  46     -13.744  17.694   2.466  1.00  0.85           H  
ATOM    662  HA  GLU A  46     -15.082  18.220  -0.166  1.00  0.85           H  
ATOM    663 1HB  GLU A  46     -13.867  20.162   1.849  1.00  0.85           H  
ATOM    664 2HB  GLU A  46     -14.516  20.630   0.293  1.00  0.85           H  
ATOM    665 1HG  GLU A  46     -16.770  19.939   1.046  1.00  0.85           H  
ATOM    666 2HG  GLU A  46     -16.094  19.470   2.609  1.00  0.85           H  
ATOM    667  N   GLY A  47     -12.925  18.847  -1.388  1.00  0.84           N  
ATOM    668  CA  GLY A  47     -11.622  19.003  -2.032  1.00  0.84           C  
ATOM    669  C   GLY A  47     -10.994  20.328  -1.648  1.00  0.84           C  
ATOM    670  O   GLY A  47     -11.702  21.307  -1.418  1.00  0.84           O  
ATOM    671  H   GLY A  47     -13.778  18.981  -1.913  1.00  0.84           H  
ATOM    672 1HA  GLY A  47     -10.958  18.205  -1.736  1.00  0.84           H  
ATOM    673 2HA  GLY A  47     -11.733  18.944  -3.115  1.00  0.84           H  
ATOM    674  N   VAL A  48      -9.670  20.371  -1.612  1.00  0.84           N  
ATOM    675  CA  VAL A  48      -8.954  21.610  -1.362  1.00  0.84           C  
ATOM    676  C   VAL A  48      -8.039  21.978  -2.519  1.00  0.84           C  
ATOM    677  O   VAL A  48      -8.172  23.048  -3.126  1.00  0.84           O  
ATOM    678  CB  VAL A  48      -8.123  21.467  -0.082  1.00  0.84           C  
ATOM    679  CG1 VAL A  48      -7.343  22.651   0.150  1.00  0.84           C  
ATOM    680  CG2 VAL A  48      -9.028  21.225   1.084  1.00  0.84           C  
ATOM    681  H   VAL A  48      -9.124  19.519  -1.737  1.00  0.84           H  
ATOM    682  HA  VAL A  48      -9.679  22.412  -1.225  1.00  0.84           H  
ATOM    683  HB  VAL A  48      -7.436  20.642  -0.190  1.00  0.84           H  
ATOM    684 1HG1 VAL A  48      -6.765  22.511   1.054  1.00  0.84           H  
ATOM    685 2HG1 VAL A  48      -6.673  22.827  -0.686  1.00  0.84           H  
ATOM    686 3HG1 VAL A  48      -8.005  23.482   0.261  1.00  0.84           H  
ATOM    687 1HG2 VAL A  48      -8.428  21.118   1.983  1.00  0.84           H  
ATOM    688 2HG2 VAL A  48      -9.706  22.069   1.188  1.00  0.84           H  
ATOM    689 3HG2 VAL A  48      -9.601  20.320   0.921  1.00  0.84           H  
ATOM    690  N   ALA A  49      -7.098  21.085  -2.816  1.00  0.86           N  
ATOM    691  CA  ALA A  49      -6.109  21.364  -3.855  1.00  0.86           C  
ATOM    692  C   ALA A  49      -5.513  20.076  -4.397  1.00  0.86           C  
ATOM    693  O   ALA A  49      -5.432  19.074  -3.688  1.00  0.86           O  
ATOM    694  CB  ALA A  49      -5.020  22.267  -3.318  1.00  0.86           C  
ATOM    695  H   ALA A  49      -7.075  20.206  -2.299  1.00  0.86           H  
ATOM    696  HA  ALA A  49      -6.603  21.877  -4.667  1.00  0.86           H  
ATOM    697 1HB  ALA A  49      -4.307  22.490  -4.120  1.00  0.86           H  
ATOM    698 2HB  ALA A  49      -5.461  23.182  -2.956  1.00  0.86           H  
ATOM    699 3HB  ALA A  49      -4.505  21.768  -2.502  1.00  0.86           H  
ATOM    700  N   GLY A  50      -5.029  20.108  -5.630  1.00  0.91           N  
ATOM    701  CA  GLY A  50      -4.389  18.924  -6.187  1.00  0.91           C  
ATOM    702  C   GLY A  50      -3.247  19.257  -7.120  1.00  0.91           C  
ATOM    703  O   GLY A  50      -3.181  20.343  -7.703  1.00  0.91           O  
ATOM    704  H   GLY A  50      -5.127  20.958  -6.181  1.00  0.91           H  
ATOM    705 1HA  GLY A  50      -4.011  18.303  -5.383  1.00  0.91           H  
ATOM    706 2HA  GLY A  50      -5.128  18.328  -6.717  1.00  0.91           H  
ATOM    707  N   ILE A  51      -2.342  18.304  -7.271  1.00  0.98           N  
ATOM    708  CA  ILE A  51      -1.185  18.520  -8.118  1.00  0.98           C  
ATOM    709  C   ILE A  51      -0.861  17.255  -8.900  1.00  0.98           C  
ATOM    710  O   ILE A  51      -0.933  16.131  -8.378  1.00  0.98           O  
ATOM    711  CB  ILE A  51      -0.026  18.987  -7.216  1.00  0.98           C  
ATOM    712  CG1 ILE A  51       1.173  19.395  -8.008  1.00  0.98           C  
ATOM    713  CG2 ILE A  51       0.332  17.881  -6.244  1.00  0.98           C  
ATOM    714  CD1 ILE A  51       2.156  20.220  -7.172  1.00  0.98           C  
ATOM    715  H   ILE A  51      -2.454  17.416  -6.776  1.00  0.98           H  
ATOM    716  HA  ILE A  51      -1.410  19.307  -8.837  1.00  0.98           H  
ATOM    717  HB  ILE A  51      -0.347  19.862  -6.658  1.00  0.98           H  
ATOM    718 1HG1 ILE A  51       1.677  18.501  -8.368  1.00  0.98           H  
ATOM    719 2HG1 ILE A  51       0.861  19.972  -8.870  1.00  0.98           H  
ATOM    720 1HG2 ILE A  51       1.127  18.220  -5.589  1.00  0.98           H  
ATOM    721 2HG2 ILE A  51      -0.542  17.618  -5.651  1.00  0.98           H  
ATOM    722 3HG2 ILE A  51       0.668  17.006  -6.806  1.00  0.98           H  
ATOM    723 1HD1 ILE A  51       3.016  20.485  -7.781  1.00  0.98           H  
ATOM    724 2HD1 ILE A  51       1.675  21.125  -6.812  1.00  0.98           H  
ATOM    725 3HD1 ILE A  51       2.473  19.647  -6.338  1.00  0.98           H  
ATOM    726  N   CYS A  52      -0.503  17.412 -10.165  1.00  1.08           N  
ATOM    727  CA  CYS A  52      -0.221  16.203 -10.903  1.00  1.08           C  
ATOM    728  C   CYS A  52       1.074  15.621 -10.407  1.00  1.08           C  
ATOM    729  O   CYS A  52       1.884  16.300  -9.785  1.00  1.08           O  
ATOM    730  CB  CYS A  52      -0.180  16.408 -12.398  1.00  1.08           C  
ATOM    731  SG  CYS A  52       1.226  17.206 -12.941  1.00  1.08           S  
ATOM    732  H   CYS A  52      -0.461  18.347 -10.582  1.00  1.08           H  
ATOM    733  HA  CYS A  52      -1.012  15.495 -10.698  1.00  1.08           H  
ATOM    734 1HB  CYS A  52      -0.240  15.444 -12.902  1.00  1.08           H  
ATOM    735 2HB  CYS A  52      -1.036  16.992 -12.715  1.00  1.08           H  
ATOM    736  HG  CYS A  52       0.947  17.090 -14.240  1.00  1.08           H  
ATOM    737  N   ALA A  53       1.318  14.381 -10.741  1.00  1.20           N  
ATOM    738  CA  ALA A  53       2.465  13.677 -10.199  1.00  1.20           C  
ATOM    739  C   ALA A  53       3.838  14.303 -10.417  1.00  1.20           C  
ATOM    740  O   ALA A  53       4.706  14.227  -9.550  1.00  1.20           O  
ATOM    741  CB  ALA A  53       2.503  12.333 -10.804  1.00  1.20           C  
ATOM    742  H   ALA A  53       0.656  13.880 -11.314  1.00  1.20           H  
ATOM    743  HA  ALA A  53       2.290  13.586  -9.124  1.00  1.20           H  
ATOM    744 1HB  ALA A  53       3.268  11.794 -10.323  1.00  1.20           H  
ATOM    745 2HB  ALA A  53       1.586  11.868 -10.673  1.00  1.20           H  
ATOM    746 3HB  ALA A  53       2.693  12.394 -11.822  1.00  1.20           H  
ATOM    747  N   ASN A  54       4.062  14.894 -11.586  1.00  1.31           N  
ATOM    748  CA  ASN A  54       5.369  15.470 -11.868  1.00  1.31           C  
ATOM    749  C   ASN A  54       5.448  16.972 -11.588  1.00  1.31           C  
ATOM    750  O   ASN A  54       6.428  17.623 -11.951  1.00  1.31           O  
ATOM    751  CB  ASN A  54       5.781  15.133 -13.288  1.00  1.31           C  
ATOM    752  CG  ASN A  54       4.918  15.750 -14.333  1.00  1.31           C  
ATOM    753  OD1 ASN A  54       4.085  16.622 -14.068  1.00  1.31           O  
ATOM    754  ND2 ASN A  54       5.105  15.304 -15.552  1.00  1.31           N  
ATOM    755  H   ASN A  54       3.327  14.944 -12.272  1.00  1.31           H  
ATOM    756  HA  ASN A  54       6.093  14.996 -11.206  1.00  1.31           H  
ATOM    757 1HB  ASN A  54       6.808  15.456 -13.451  1.00  1.31           H  
ATOM    758 2HB  ASN A  54       5.758  14.048 -13.416  1.00  1.31           H  
ATOM    759 1HD2 ASN A  54       4.561  15.663 -16.308  1.00  1.31           H  
ATOM    760 2HD2 ASN A  54       5.790  14.595 -15.723  1.00  1.31           H  
ATOM    761  N   GLY A  55       4.403  17.535 -10.982  1.00  1.38           N  
ATOM    762  CA  GLY A  55       4.366  18.952 -10.641  1.00  1.38           C  
ATOM    763  C   GLY A  55       3.983  19.900 -11.793  1.00  1.38           C  
ATOM    764  O   GLY A  55       3.897  21.111 -11.586  1.00  1.38           O  
ATOM    765  H   GLY A  55       3.609  16.962 -10.689  1.00  1.38           H  
ATOM    766 1HA  GLY A  55       3.657  19.082  -9.824  1.00  1.38           H  
ATOM    767 2HA  GLY A  55       5.338  19.242 -10.247  1.00  1.38           H  
ATOM    768  N   LYS A  56       3.738  19.365 -12.997  1.00  1.39           N  
ATOM    769  CA  LYS A  56       3.383  20.160 -14.186  1.00  1.39           C  
ATOM    770  C   LYS A  56       2.157  21.060 -14.034  1.00  1.39           C  
ATOM    771  O   LYS A  56       2.098  22.138 -14.625  1.00  1.39           O  
ATOM    772  CB  LYS A  56       3.145  19.257 -15.397  1.00  1.39           C  
ATOM    773  CG  LYS A  56       2.792  19.996 -16.673  1.00  1.39           C  
ATOM    774  CD  LYS A  56       2.613  19.027 -17.834  1.00  1.39           C  
ATOM    775  CE  LYS A  56       2.196  19.747 -19.108  1.00  1.39           C  
ATOM    776  NZ  LYS A  56       1.993  18.797 -20.236  1.00  1.39           N  
ATOM    777  H   LYS A  56       3.834  18.357 -13.119  1.00  1.39           H  
ATOM    778  HA  LYS A  56       4.230  20.807 -14.411  1.00  1.39           H  
ATOM    779 1HB  LYS A  56       4.043  18.677 -15.595  1.00  1.39           H  
ATOM    780 2HB  LYS A  56       2.345  18.566 -15.199  1.00  1.39           H  
ATOM    781 1HG  LYS A  56       1.862  20.548 -16.521  1.00  1.39           H  
ATOM    782 2HG  LYS A  56       3.581  20.706 -16.915  1.00  1.39           H  
ATOM    783 1HD  LYS A  56       3.551  18.500 -18.014  1.00  1.39           H  
ATOM    784 2HD  LYS A  56       1.848  18.291 -17.574  1.00  1.39           H  
ATOM    785 1HE  LYS A  56       1.265  20.282 -18.925  1.00  1.39           H  
ATOM    786 2HE  LYS A  56       2.969  20.464 -19.383  1.00  1.39           H  
ATOM    787 1HZ  LYS A  56       1.715  19.308 -21.062  1.00  1.39           H  
ATOM    788 2HZ  LYS A  56       2.853  18.302 -20.421  1.00  1.39           H  
ATOM    789 3HZ  LYS A  56       1.267  18.134 -19.989  1.00  1.39           H  
ATOM    790  N   ALA A  57       1.156  20.595 -13.295  1.00  1.35           N  
ATOM    791  CA  ALA A  57      -0.090  21.335 -13.155  1.00  1.35           C  
ATOM    792  C   ALA A  57      -0.607  21.308 -11.733  1.00  1.35           C  
ATOM    793  O   ALA A  57      -0.433  20.331 -11.002  1.00  1.35           O  
ATOM    794  CB  ALA A  57      -1.152  20.744 -14.067  1.00  1.35           C  
ATOM    795  H   ALA A  57       1.273  19.715 -12.823  1.00  1.35           H  
ATOM    796  HA  ALA A  57       0.095  22.371 -13.429  1.00  1.35           H  
ATOM    797 1HB  ALA A  57      -2.077  21.319 -13.967  1.00  1.35           H  
ATOM    798 2HB  ALA A  57      -0.808  20.782 -15.099  1.00  1.35           H  
ATOM    799 3HB  ALA A  57      -1.336  19.708 -13.780  1.00  1.35           H  
ATOM    800  N   ILE A  58      -1.244  22.422 -11.362  1.00  1.27           N  
ATOM    801  CA  ILE A  58      -1.874  22.603 -10.060  1.00  1.27           C  
ATOM    802  C   ILE A  58      -3.309  23.121 -10.149  1.00  1.27           C  
ATOM    803  O   ILE A  58      -3.589  24.068 -10.887  1.00  1.27           O  
ATOM    804  CB  ILE A  58      -1.065  23.552  -9.168  1.00  1.27           C  
ATOM    805  CG1 ILE A  58       0.314  22.999  -8.902  1.00  1.27           C  
ATOM    806  CG2 ILE A  58      -1.770  23.708  -7.922  1.00  1.27           C  
ATOM    807  CD1 ILE A  58       1.220  23.950  -8.186  1.00  1.27           C  
ATOM    808  H   ILE A  58      -1.314  23.175 -12.030  1.00  1.27           H  
ATOM    809  HA  ILE A  58      -1.909  21.635  -9.564  1.00  1.27           H  
ATOM    810  HB  ILE A  58      -0.948  24.520  -9.647  1.00  1.27           H  
ATOM    811 1HG1 ILE A  58       0.199  22.114  -8.305  1.00  1.27           H  
ATOM    812 2HG1 ILE A  58       0.793  22.733  -9.835  1.00  1.27           H  
ATOM    813 1HG2 ILE A  58      -1.199  24.359  -7.284  1.00  1.27           H  
ATOM    814 2HG2 ILE A  58      -2.737  24.129  -8.097  1.00  1.27           H  
ATOM    815 3HG2 ILE A  58      -1.879  22.731  -7.476  1.00  1.27           H  
ATOM    816 1HD1 ILE A  58       2.187  23.474  -8.017  1.00  1.27           H  
ATOM    817 2HD1 ILE A  58       1.358  24.847  -8.787  1.00  1.27           H  
ATOM    818 3HD1 ILE A  58       0.780  24.220  -7.224  1.00  1.27           H  
ATOM    819  N   HIS A  59      -4.205  22.498  -9.386  1.00  1.17           N  
ATOM    820  CA  HIS A  59      -5.604  22.902  -9.328  1.00  1.17           C  
ATOM    821  C   HIS A  59      -6.071  23.180  -7.901  1.00  1.17           C  
ATOM    822  O   HIS A  59      -5.641  22.532  -6.947  1.00  1.17           O  
ATOM    823  CB  HIS A  59      -6.467  21.824  -9.960  1.00  1.17           C  
ATOM    824  CG  HIS A  59      -6.269  21.681 -11.439  1.00  1.17           C  
ATOM    825  ND1 HIS A  59      -7.138  22.228 -12.359  1.00  1.17           N  
ATOM    826  CD2 HIS A  59      -5.289  21.093 -12.154  1.00  1.17           C  
ATOM    827  CE1 HIS A  59      -6.707  21.960 -13.580  1.00  1.17           C  
ATOM    828  NE2 HIS A  59      -5.587  21.271 -13.484  1.00  1.17           N  
ATOM    829  H   HIS A  59      -3.886  21.722  -8.808  1.00  1.17           H  
ATOM    830  HA  HIS A  59      -5.739  23.820  -9.897  1.00  1.17           H  
ATOM    831 1HB  HIS A  59      -6.230  20.867  -9.496  1.00  1.17           H  
ATOM    832 2HB  HIS A  59      -7.511  22.039  -9.773  1.00  1.17           H  
ATOM    833  HD1 HIS A  59      -7.961  22.757 -12.153  1.00  1.17           H  
ATOM    834  HD2 HIS A  59      -4.398  20.570 -11.862  1.00  1.17           H  
ATOM    835  HE1 HIS A  59      -7.262  22.305 -14.453  1.00  1.17           H  
ATOM    836  N   TYR A  60      -6.976  24.145  -7.761  1.00  1.08           N  
ATOM    837  CA  TYR A  60      -7.545  24.491  -6.459  1.00  1.08           C  
ATOM    838  C   TYR A  60      -9.051  24.634  -6.521  1.00  1.08           C  
ATOM    839  O   TYR A  60      -9.605  24.941  -7.579  1.00  1.08           O  
ATOM    840  CB  TYR A  60      -6.985  25.818  -5.949  1.00  1.08           C  
ATOM    841  CG  TYR A  60      -5.491  25.885  -5.760  1.00  1.08           C  
ATOM    842  CD1 TYR A  60      -4.699  26.280  -6.817  1.00  1.08           C  
ATOM    843  CD2 TYR A  60      -4.914  25.569  -4.540  1.00  1.08           C  
ATOM    844  CE1 TYR A  60      -3.339  26.361  -6.667  1.00  1.08           C  
ATOM    845  CE2 TYR A  60      -3.536  25.633  -4.387  1.00  1.08           C  
ATOM    846  CZ  TYR A  60      -2.747  26.033  -5.459  1.00  1.08           C  
ATOM    847  OH  TYR A  60      -1.363  26.111  -5.354  1.00  1.08           O  
ATOM    848  H   TYR A  60      -7.282  24.650  -8.580  1.00  1.08           H  
ATOM    849  HA  TYR A  60      -7.321  23.703  -5.747  1.00  1.08           H  
ATOM    850 1HB  TYR A  60      -7.254  26.577  -6.659  1.00  1.08           H  
ATOM    851 2HB  TYR A  60      -7.464  26.077  -5.010  1.00  1.08           H  
ATOM    852  HD1 TYR A  60      -5.155  26.533  -7.774  1.00  1.08           H  
ATOM    853  HD2 TYR A  60      -5.546  25.270  -3.708  1.00  1.08           H  
ATOM    854  HE1 TYR A  60      -2.722  26.675  -7.509  1.00  1.08           H  
ATOM    855  HE2 TYR A  60      -3.081  25.379  -3.430  1.00  1.08           H  
ATOM    856  HH  TYR A  60      -0.998  26.395  -6.203  1.00  1.08           H  
ATOM    857  N   VAL A  61      -9.697  24.452  -5.378  1.00  0.98           N  
ATOM    858  CA  VAL A  61     -11.113  24.759  -5.226  1.00  0.98           C  
ATOM    859  C   VAL A  61     -11.279  26.265  -5.067  1.00  0.98           C  
ATOM    860  O   VAL A  61     -10.514  26.901  -4.351  1.00  0.98           O  
ATOM    861  CB  VAL A  61     -11.725  23.990  -4.042  1.00  0.98           C  
ATOM    862  CG1 VAL A  61     -13.139  24.433  -3.779  1.00  0.98           C  
ATOM    863  CG2 VAL A  61     -11.738  22.551  -4.394  1.00  0.98           C  
ATOM    864  H   VAL A  61      -9.174  24.113  -4.565  1.00  0.98           H  
ATOM    865  HA  VAL A  61     -11.635  24.446  -6.131  1.00  0.98           H  
ATOM    866  HB  VAL A  61     -11.138  24.155  -3.135  1.00  0.98           H  
ATOM    867 1HG1 VAL A  61     -13.544  23.853  -2.947  1.00  0.98           H  
ATOM    868 2HG1 VAL A  61     -13.150  25.469  -3.517  1.00  0.98           H  
ATOM    869 3HG1 VAL A  61     -13.747  24.270  -4.667  1.00  0.98           H  
ATOM    870 1HG2 VAL A  61     -12.177  21.993  -3.602  1.00  0.98           H  
ATOM    871 2HG2 VAL A  61     -12.323  22.400  -5.297  1.00  0.98           H  
ATOM    872 3HG2 VAL A  61     -10.738  22.228  -4.552  1.00  0.98           H  
ATOM    873  N   ASP A  62     -12.271  26.865  -5.724  1.00  0.91           N  
ATOM    874  CA  ASP A  62     -12.427  28.324  -5.641  1.00  0.91           C  
ATOM    875  C   ASP A  62     -12.349  28.900  -4.222  1.00  0.91           C  
ATOM    876  O   ASP A  62     -11.704  29.925  -4.007  1.00  0.91           O  
ATOM    877  CB  ASP A  62     -13.759  28.762  -6.261  1.00  0.91           C  
ATOM    878  CG  ASP A  62     -13.813  28.706  -7.812  1.00  0.91           C  
ATOM    879  OD1 ASP A  62     -12.773  28.623  -8.455  1.00  0.91           O  
ATOM    880  OD2 ASP A  62     -14.897  28.742  -8.332  1.00  0.91           O  
ATOM    881  H   ASP A  62     -12.898  26.317  -6.297  1.00  0.91           H  
ATOM    882  HA  ASP A  62     -11.630  28.773  -6.214  1.00  0.91           H  
ATOM    883 1HB  ASP A  62     -14.559  28.135  -5.868  1.00  0.91           H  
ATOM    884 2HB  ASP A  62     -13.975  29.784  -5.950  1.00  0.91           H  
ATOM    885  N   SER A  63     -12.924  28.212  -3.243  1.00  0.85           N  
ATOM    886  CA  SER A  63     -12.950  28.689  -1.862  1.00  0.85           C  
ATOM    887  C   SER A  63     -11.566  28.831  -1.193  1.00  0.85           C  
ATOM    888  O   SER A  63     -11.462  29.462  -0.138  1.00  0.85           O  
ATOM    889  CB  SER A  63     -13.829  27.785  -1.023  1.00  0.85           C  
ATOM    890  OG  SER A  63     -13.272  26.515  -0.897  1.00  0.85           O  
ATOM    891  H   SER A  63     -13.395  27.353  -3.475  1.00  0.85           H  
ATOM    892  HA  SER A  63     -13.409  29.679  -1.869  1.00  0.85           H  
ATOM    893 1HB  SER A  63     -13.959  28.226  -0.036  1.00  0.85           H  
ATOM    894 2HB  SER A  63     -14.813  27.710  -1.481  1.00  0.85           H  
ATOM    895  HG  SER A  63     -12.395  26.656  -0.532  1.00  0.85           H  
ATOM    896  N   VAL A  64     -10.520  28.222  -1.769  1.00  0.79           N  
ATOM    897  CA  VAL A  64      -9.177  28.320  -1.201  1.00  0.79           C  
ATOM    898  C   VAL A  64      -8.199  29.064  -2.136  1.00  0.79           C  
ATOM    899  O   VAL A  64      -6.997  29.203  -1.835  1.00  0.79           O  
ATOM    900  CB  VAL A  64      -8.631  26.923  -0.836  1.00  0.79           C  
ATOM    901  CG1 VAL A  64      -9.543  26.281   0.219  1.00  0.79           C  
ATOM    902  CG2 VAL A  64      -8.499  26.041  -2.041  1.00  0.79           C  
ATOM    903  H   VAL A  64     -10.646  27.713  -2.642  1.00  0.79           H  
ATOM    904  HA  VAL A  64      -9.240  28.888  -0.274  1.00  0.79           H  
ATOM    905  HB  VAL A  64      -7.664  27.053  -0.396  1.00  0.79           H  
ATOM    906 1HG1 VAL A  64      -9.153  25.329   0.515  1.00  0.79           H  
ATOM    907 2HG1 VAL A  64      -9.599  26.933   1.093  1.00  0.79           H  
ATOM    908 3HG1 VAL A  64     -10.532  26.140  -0.195  1.00  0.79           H  
ATOM    909 1HG2 VAL A  64      -8.088  25.087  -1.735  1.00  0.79           H  
ATOM    910 2HG2 VAL A  64      -9.466  25.888  -2.480  1.00  0.79           H  
ATOM    911 3HG2 VAL A  64      -7.835  26.508  -2.762  1.00  0.79           H  
ATOM    912  N   LYS A  65      -8.690  29.522  -3.293  1.00  0.75           N  
ATOM    913  CA  LYS A  65      -7.803  30.217  -4.214  1.00  0.75           C  
ATOM    914  C   LYS A  65      -7.339  31.519  -3.605  1.00  0.75           C  
ATOM    915  O   LYS A  65      -8.110  32.246  -2.980  1.00  0.75           O  
ATOM    916  CB  LYS A  65      -8.458  30.450  -5.576  1.00  0.75           C  
ATOM    917  CG  LYS A  65      -8.623  29.188  -6.381  1.00  0.75           C  
ATOM    918  CD  LYS A  65      -9.299  29.427  -7.724  1.00  0.75           C  
ATOM    919  CE  LYS A  65      -9.476  28.110  -8.464  1.00  0.75           C  
ATOM    920  NZ  LYS A  65     -10.316  28.249  -9.678  1.00  0.75           N  
ATOM    921  H   LYS A  65      -9.683  29.434  -3.518  1.00  0.75           H  
ATOM    922  HA  LYS A  65      -6.923  29.594  -4.375  1.00  0.75           H  
ATOM    923 1HB  LYS A  65      -9.453  30.880  -5.432  1.00  0.75           H  
ATOM    924 2HB  LYS A  65      -7.868  31.158  -6.155  1.00  0.75           H  
ATOM    925 1HG  LYS A  65      -7.636  28.785  -6.564  1.00  0.75           H  
ATOM    926 2HG  LYS A  65      -9.191  28.462  -5.811  1.00  0.75           H  
ATOM    927 1HD  LYS A  65     -10.270  29.900  -7.590  1.00  0.75           H  
ATOM    928 2HD  LYS A  65      -8.680  30.085  -8.327  1.00  0.75           H  
ATOM    929 1HE  LYS A  65      -8.496  27.738  -8.752  1.00  0.75           H  
ATOM    930 2HE  LYS A  65      -9.944  27.393  -7.799  1.00  0.75           H  
ATOM    931 1HZ  LYS A  65     -10.411  27.355 -10.127  1.00  0.75           H  
ATOM    932 2HZ  LYS A  65     -11.248  28.565  -9.373  1.00  0.75           H  
ATOM    933 3HZ  LYS A  65      -9.916  28.908 -10.316  1.00  0.75           H  
ATOM    934  N   GLY A  66      -6.055  31.796  -3.762  1.00  0.71           N  
ATOM    935  CA  GLY A  66      -5.457  33.016  -3.245  1.00  0.71           C  
ATOM    936  C   GLY A  66      -5.006  32.860  -1.792  1.00  0.71           C  
ATOM    937  O   GLY A  66      -4.355  33.751  -1.246  1.00  0.71           O  
ATOM    938  H   GLY A  66      -5.472  31.145  -4.269  1.00  0.71           H  
ATOM    939 1HA  GLY A  66      -4.603  33.291  -3.864  1.00  0.71           H  
ATOM    940 2HA  GLY A  66      -6.177  33.829  -3.316  1.00  0.71           H  
ATOM    941  N   ARG A  67      -5.343  31.728  -1.164  1.00  0.68           N  
ATOM    942  CA  ARG A  67      -4.973  31.514   0.224  1.00  0.68           C  
ATOM    943  C   ARG A  67      -4.064  30.310   0.364  1.00  0.68           C  
ATOM    944  O   ARG A  67      -3.095  30.350   1.123  1.00  0.68           O  
ATOM    945  CB  ARG A  67      -6.209  31.262   1.073  1.00  0.68           C  
ATOM    946  CG  ARG A  67      -7.163  32.425   1.196  1.00  0.68           C  
ATOM    947  CD  ARG A  67      -8.338  32.066   2.041  1.00  0.68           C  
ATOM    948  NE  ARG A  67      -9.294  33.165   2.154  1.00  0.68           N  
ATOM    949  CZ  ARG A  67     -10.310  33.381   1.285  1.00  0.68           C  
ATOM    950  NH1 ARG A  67     -10.479  32.573   0.264  1.00  0.68           N  
ATOM    951  NH2 ARG A  67     -11.134  34.402   1.461  1.00  0.68           N  
ATOM    952  H   ARG A  67      -5.884  31.009  -1.640  1.00  0.68           H  
ATOM    953  HA  ARG A  67      -4.453  32.394   0.600  1.00  0.68           H  
ATOM    954 1HB  ARG A  67      -6.767  30.418   0.660  1.00  0.68           H  
ATOM    955 2HB  ARG A  67      -5.899  30.989   2.084  1.00  0.68           H  
ATOM    956 1HG  ARG A  67      -6.647  33.271   1.651  1.00  0.68           H  
ATOM    957 2HG  ARG A  67      -7.524  32.702   0.202  1.00  0.68           H  
ATOM    958 1HD  ARG A  67      -8.852  31.208   1.600  1.00  0.68           H  
ATOM    959 2HD  ARG A  67      -7.994  31.808   3.047  1.00  0.68           H  
ATOM    960  HE  ARG A  67      -9.189  33.802   2.931  1.00  0.68           H  
ATOM    961 1HH1 ARG A  67      -9.846  31.795   0.125  1.00  0.68           H  
ATOM    962 2HH1 ARG A  67     -11.235  32.723  -0.388  1.00  0.68           H  
ATOM    963 1HH2 ARG A  67     -11.008  35.028   2.241  1.00  0.68           H  
ATOM    964 2HH2 ARG A  67     -11.889  34.554   0.809  1.00  0.68           H  
ATOM    965  N   PHE A  68      -4.378  29.227  -0.355  1.00  0.68           N  
ATOM    966  CA  PHE A  68      -3.580  28.014  -0.213  1.00  0.68           C  
ATOM    967  C   PHE A  68      -2.622  27.812  -1.385  1.00  0.68           C  
ATOM    968  O   PHE A  68      -2.950  28.131  -2.531  1.00  0.68           O  
ATOM    969  CB  PHE A  68      -4.449  26.764  -0.110  1.00  0.68           C  
ATOM    970  CG  PHE A  68      -5.374  26.642   1.128  1.00  0.68           C  
ATOM    971  CD1 PHE A  68      -5.619  27.674   2.030  1.00  0.68           C  
ATOM    972  CD2 PHE A  68      -5.992  25.457   1.361  1.00  0.68           C  
ATOM    973  CE1 PHE A  68      -6.478  27.507   3.102  1.00  0.68           C  
ATOM    974  CE2 PHE A  68      -6.850  25.273   2.438  1.00  0.68           C  
ATOM    975  CZ  PHE A  68      -7.095  26.307   3.303  1.00  0.68           C  
ATOM    976  H   PHE A  68      -5.197  29.229  -0.961  1.00  0.68           H  
ATOM    977  HA  PHE A  68      -2.992  28.100   0.693  1.00  0.68           H  
ATOM    978 1HB  PHE A  68      -5.077  26.697  -1.001  1.00  0.68           H  
ATOM    979 2HB  PHE A  68      -3.795  25.907  -0.120  1.00  0.68           H  
ATOM    980  HD1 PHE A  68      -5.149  28.609   1.902  1.00  0.68           H  
ATOM    981  HD2 PHE A  68      -5.790  24.660   0.673  1.00  0.68           H  
ATOM    982  HE1 PHE A  68      -6.663  28.333   3.794  1.00  0.68           H  
ATOM    983  HE2 PHE A  68      -7.334  24.315   2.602  1.00  0.68           H  
ATOM    984  HZ  PHE A  68      -7.773  26.173   4.154  1.00  0.68           H  
ATOM    985  N   THR A  69      -1.454  27.242  -1.093  1.00  0.68           N  
ATOM    986  CA  THR A  69      -0.499  26.837  -2.123  1.00  0.68           C  
ATOM    987  C   THR A  69      -0.080  25.374  -1.968  1.00  0.68           C  
ATOM    988  O   THR A  69       0.283  24.928  -0.878  1.00  0.68           O  
ATOM    989  CB  THR A  69       0.759  27.737  -2.142  1.00  0.68           C  
ATOM    990  OG1 THR A  69       0.373  29.088  -2.429  1.00  0.68           O  
ATOM    991  CG2 THR A  69       1.754  27.250  -3.201  1.00  0.68           C  
ATOM    992  H   THR A  69      -1.241  27.068  -0.113  1.00  0.68           H  
ATOM    993  HA  THR A  69      -0.983  26.943  -3.087  1.00  0.68           H  
ATOM    994  HB  THR A  69       1.238  27.710  -1.163  1.00  0.68           H  
ATOM    995  HG1 THR A  69      -0.194  29.099  -3.211  1.00  0.68           H  
ATOM    996 1HG2 THR A  69       2.628  27.898  -3.200  1.00  0.68           H  
ATOM    997 2HG2 THR A  69       2.068  26.232  -2.980  1.00  0.68           H  
ATOM    998 3HG2 THR A  69       1.283  27.277  -4.183  1.00  0.68           H  
ATOM    999  N   ILE A  70      -0.099  24.630  -3.065  1.00  0.71           N  
ATOM   1000  CA  ILE A  70       0.341  23.231  -3.039  1.00  0.71           C  
ATOM   1001  C   ILE A  70       1.632  23.087  -3.838  1.00  0.71           C  
ATOM   1002  O   ILE A  70       1.808  23.755  -4.858  1.00  0.71           O  
ATOM   1003  CB  ILE A  70      -0.753  22.290  -3.577  1.00  0.71           C  
ATOM   1004  CG1 ILE A  70      -0.404  20.820  -3.427  1.00  0.71           C  
ATOM   1005  CG2 ILE A  70      -1.017  22.557  -4.962  1.00  0.71           C  
ATOM   1006  CD1 ILE A  70      -1.603  19.938  -3.699  1.00  0.71           C  
ATOM   1007  H   ILE A  70      -0.438  25.053  -3.928  1.00  0.71           H  
ATOM   1008  HA  ILE A  70       0.547  22.949  -2.013  1.00  0.71           H  
ATOM   1009  HB  ILE A  70      -1.667  22.461  -3.009  1.00  0.71           H  
ATOM   1010 1HG1 ILE A  70       0.397  20.554  -4.119  1.00  0.71           H  
ATOM   1011 2HG1 ILE A  70      -0.065  20.631  -2.411  1.00  0.71           H  
ATOM   1012 1HG2 ILE A  70      -1.819  21.902  -5.308  1.00  0.71           H  
ATOM   1013 2HG2 ILE A  70      -1.315  23.579  -5.060  1.00  0.71           H  
ATOM   1014 3HG2 ILE A  70      -0.117  22.375  -5.546  1.00  0.71           H  
ATOM   1015 1HD1 ILE A  70      -1.329  18.892  -3.579  1.00  0.71           H  
ATOM   1016 2HD1 ILE A  70      -2.403  20.193  -3.010  1.00  0.71           H  
ATOM   1017 3HD1 ILE A  70      -1.943  20.108  -4.711  1.00  0.71           H  
ATOM   1018  N   SER A  71       2.554  22.270  -3.331  1.00  0.74           N  
ATOM   1019  CA  SER A  71       3.842  22.052  -3.992  1.00  0.74           C  
ATOM   1020  C   SER A  71       4.427  20.677  -3.701  1.00  0.74           C  
ATOM   1021  O   SER A  71       3.982  19.976  -2.796  1.00  0.74           O  
ATOM   1022  CB  SER A  71       4.841  23.116  -3.563  1.00  0.74           C  
ATOM   1023  OG  SER A  71       5.157  22.999  -2.203  1.00  0.74           O  
ATOM   1024  H   SER A  71       2.332  21.791  -2.458  1.00  0.74           H  
ATOM   1025  HA  SER A  71       3.688  22.130  -5.069  1.00  0.74           H  
ATOM   1026 1HB  SER A  71       5.748  23.018  -4.157  1.00  0.74           H  
ATOM   1027 2HB  SER A  71       4.425  24.104  -3.760  1.00  0.74           H  
ATOM   1028  HG  SER A  71       4.350  23.209  -1.726  1.00  0.74           H  
ATOM   1029  N   GLN A  72       5.433  20.286  -4.478  1.00  0.78           N  
ATOM   1030  CA  GLN A  72       6.084  18.989  -4.288  1.00  0.78           C  
ATOM   1031  C   GLN A  72       7.595  18.996  -4.322  1.00  0.78           C  
ATOM   1032  O   GLN A  72       8.229  19.807  -5.001  1.00  0.78           O  
ATOM   1033  CB  GLN A  72       5.595  17.985  -5.333  1.00  0.78           C  
ATOM   1034  CG  GLN A  72       4.216  17.541  -5.142  1.00  0.78           C  
ATOM   1035  CD  GLN A  72       3.750  16.733  -6.250  1.00  0.78           C  
ATOM   1036  OE1 GLN A  72       3.664  17.262  -7.350  1.00  0.78           O  
ATOM   1037  NE2 GLN A  72       3.464  15.470  -6.009  1.00  0.78           N  
ATOM   1038  H   GLN A  72       5.761  20.900  -5.210  1.00  0.78           H  
ATOM   1039  HA  GLN A  72       5.800  18.616  -3.306  1.00  0.78           H  
ATOM   1040 1HB  GLN A  72       5.677  18.421  -6.328  1.00  0.78           H  
ATOM   1041 2HB  GLN A  72       6.237  17.098  -5.311  1.00  0.78           H  
ATOM   1042 1HG  GLN A  72       4.199  16.918  -4.258  1.00  0.78           H  
ATOM   1043 2HG  GLN A  72       3.568  18.366  -5.008  1.00  0.78           H  
ATOM   1044 1HE2 GLN A  72       3.147  14.865  -6.750  1.00  0.78           H  
ATOM   1045 2HE2 GLN A  72       3.610  15.103  -5.085  1.00  0.78           H  
ATOM   1046  N   ASP A  73       8.151  18.026  -3.609  1.00  0.81           N  
ATOM   1047  CA  ASP A  73       9.567  17.735  -3.605  1.00  0.81           C  
ATOM   1048  C   ASP A  73       9.710  16.236  -3.833  1.00  0.81           C  
ATOM   1049  O   ASP A  73       9.638  15.428  -2.896  1.00  0.81           O  
ATOM   1050  CB  ASP A  73      10.191  18.173  -2.279  1.00  0.81           C  
ATOM   1051  CG  ASP A  73      11.708  17.976  -2.216  1.00  0.81           C  
ATOM   1052  OD1 ASP A  73      12.242  17.303  -3.063  1.00  0.81           O  
ATOM   1053  OD2 ASP A  73      12.331  18.516  -1.309  1.00  0.81           O  
ATOM   1054  H   ASP A  73       7.540  17.436  -3.045  1.00  0.81           H  
ATOM   1055  HA  ASP A  73      10.050  18.267  -4.425  1.00  0.81           H  
ATOM   1056 1HB  ASP A  73       9.966  19.228  -2.107  1.00  0.81           H  
ATOM   1057 2HB  ASP A  73       9.735  17.603  -1.465  1.00  0.81           H  
ATOM   1058  N   ASN A  74       9.927  15.867  -5.098  1.00  0.82           N  
ATOM   1059  CA  ASN A  74       9.958  14.467  -5.500  1.00  0.82           C  
ATOM   1060  C   ASN A  74      11.099  13.706  -4.837  1.00  0.82           C  
ATOM   1061  O   ASN A  74      10.980  12.516  -4.565  1.00  0.82           O  
ATOM   1062  CB  ASN A  74      10.064  14.358  -7.010  1.00  0.82           C  
ATOM   1063  CG  ASN A  74       8.791  14.766  -7.712  1.00  0.82           C  
ATOM   1064  OD1 ASN A  74       7.712  14.805  -7.123  1.00  0.82           O  
ATOM   1065  ND2 ASN A  74       8.909  15.081  -8.974  1.00  0.82           N  
ATOM   1066  H   ASN A  74      10.023  16.587  -5.802  1.00  0.82           H  
ATOM   1067  HA  ASN A  74       9.028  13.998  -5.178  1.00  0.82           H  
ATOM   1068 1HB  ASN A  74      10.880  14.990  -7.362  1.00  0.82           H  
ATOM   1069 2HB  ASN A  74      10.304  13.330  -7.283  1.00  0.82           H  
ATOM   1070 1HD2 ASN A  74       8.104  15.372  -9.493  1.00  0.82           H  
ATOM   1071 2HD2 ASN A  74       9.802  15.043  -9.419  1.00  0.82           H  
ATOM   1072  N   ALA A  75      12.190  14.405  -4.529  1.00  0.81           N  
ATOM   1073  CA  ALA A  75      13.372  13.798  -3.922  1.00  0.81           C  
ATOM   1074  C   ALA A  75      13.052  13.157  -2.576  1.00  0.81           C  
ATOM   1075  O   ALA A  75      13.735  12.225  -2.148  1.00  0.81           O  
ATOM   1076  CB  ALA A  75      14.464  14.837  -3.739  1.00  0.81           C  
ATOM   1077  H   ALA A  75      12.205  15.402  -4.721  1.00  0.81           H  
ATOM   1078  HA  ALA A  75      13.730  13.018  -4.591  1.00  0.81           H  
ATOM   1079 1HB  ALA A  75      15.347  14.365  -3.313  1.00  0.81           H  
ATOM   1080 2HB  ALA A  75      14.714  15.276  -4.703  1.00  0.81           H  
ATOM   1081 3HB  ALA A  75      14.107  15.619  -3.065  1.00  0.81           H  
ATOM   1082  N   LYS A  76      12.054  13.700  -1.879  1.00  0.78           N  
ATOM   1083  CA  LYS A  76      11.673  13.210  -0.569  1.00  0.78           C  
ATOM   1084  C   LYS A  76      10.286  12.585  -0.600  1.00  0.78           C  
ATOM   1085  O   LYS A  76       9.657  12.410   0.449  1.00  0.78           O  
ATOM   1086  CB  LYS A  76      11.719  14.336   0.467  1.00  0.78           C  
ATOM   1087  CG  LYS A  76      13.119  14.923   0.699  1.00  0.78           C  
ATOM   1088  CD  LYS A  76      13.163  15.826   1.944  1.00  0.78           C  
ATOM   1089  CE  LYS A  76      12.470  17.174   1.738  1.00  0.78           C  
ATOM   1090  NZ  LYS A  76      13.221  18.067   0.825  1.00  0.78           N  
ATOM   1091  H   LYS A  76      11.502  14.457  -2.288  1.00  0.78           H  
ATOM   1092  HA  LYS A  76      12.376  12.435  -0.268  1.00  0.78           H  
ATOM   1093 1HB  LYS A  76      11.069  15.153   0.135  1.00  0.78           H  
ATOM   1094 2HB  LYS A  76      11.333  13.976   1.420  1.00  0.78           H  
ATOM   1095 1HG  LYS A  76      13.841  14.114   0.809  1.00  0.78           H  
ATOM   1096 2HG  LYS A  76      13.396  15.520  -0.177  1.00  0.78           H  
ATOM   1097 1HD  LYS A  76      12.679  15.311   2.774  1.00  0.78           H  
ATOM   1098 2HD  LYS A  76      14.202  16.009   2.214  1.00  0.78           H  
ATOM   1099 1HE  LYS A  76      11.477  17.007   1.318  1.00  0.78           H  
ATOM   1100 2HE  LYS A  76      12.368  17.668   2.703  1.00  0.78           H  
ATOM   1101 1HZ  LYS A  76      12.718  18.936   0.697  1.00  0.78           H  
ATOM   1102 2HZ  LYS A  76      14.135  18.258   1.174  1.00  0.78           H  
ATOM   1103 3HZ  LYS A  76      13.292  17.643  -0.109  1.00  0.78           H  
ATOM   1104  N   ASN A  77       9.761  12.348  -1.809  1.00  0.74           N  
ATOM   1105  CA  ASN A  77       8.426  11.785  -1.997  1.00  0.74           C  
ATOM   1106  C   ASN A  77       7.387  12.540  -1.170  1.00  0.74           C  
ATOM   1107  O   ASN A  77       6.542  11.922  -0.512  1.00  0.74           O  
ATOM   1108  CB  ASN A  77       8.402  10.308  -1.663  1.00  0.74           C  
ATOM   1109  CG  ASN A  77       9.258   9.463  -2.575  1.00  0.74           C  
ATOM   1110  OD1 ASN A  77       9.383   9.724  -3.778  1.00  0.74           O  
ATOM   1111  ND2 ASN A  77       9.845   8.432  -2.017  1.00  0.74           N  
ATOM   1112  H   ASN A  77      10.324  12.509  -2.643  1.00  0.74           H  
ATOM   1113  HA  ASN A  77       8.159  11.906  -3.045  1.00  0.74           H  
ATOM   1114 1HB  ASN A  77       8.721  10.153  -0.632  1.00  0.74           H  
ATOM   1115 2HB  ASN A  77       7.374   9.950  -1.736  1.00  0.74           H  
ATOM   1116 1HD2 ASN A  77      10.421   7.827  -2.567  1.00  0.74           H  
ATOM   1117 2HD2 ASN A  77       9.715   8.248  -1.041  1.00  0.74           H  
ATOM   1118  N   THR A  78       7.466  13.877  -1.168  1.00  0.69           N  
ATOM   1119  CA  THR A  78       6.570  14.657  -0.320  1.00  0.69           C  
ATOM   1120  C   THR A  78       5.787  15.764  -1.034  1.00  0.69           C  
ATOM   1121  O   THR A  78       6.305  16.488  -1.896  1.00  0.69           O  
ATOM   1122  CB  THR A  78       7.357  15.256   0.880  1.00  0.69           C  
ATOM   1123  OG1 THR A  78       7.961  14.181   1.658  1.00  0.69           O  
ATOM   1124  CG2 THR A  78       6.423  16.054   1.819  1.00  0.69           C  
ATOM   1125  H   THR A  78       8.176  14.344  -1.735  1.00  0.69           H  
ATOM   1126  HA  THR A  78       5.837  13.973   0.090  1.00  0.69           H  
ATOM   1127  HB  THR A  78       8.143  15.912   0.504  1.00  0.69           H  
ATOM   1128  HG1 THR A  78       8.545  13.611   1.100  1.00  0.69           H  
ATOM   1129 1HG2 THR A  78       7.005  16.445   2.647  1.00  0.69           H  
ATOM   1130 2HG2 THR A  78       5.964  16.876   1.291  1.00  0.69           H  
ATOM   1131 3HG2 THR A  78       5.657  15.410   2.205  1.00  0.69           H  
ATOM   1132  N   VAL A  79       4.512  15.883  -0.666  1.00  0.65           N  
ATOM   1133  CA  VAL A  79       3.657  16.965  -1.156  1.00  0.65           C  
ATOM   1134  C   VAL A  79       3.323  17.853   0.030  1.00  0.65           C  
ATOM   1135  O   VAL A  79       3.136  17.381   1.158  1.00  0.65           O  
ATOM   1136  CB  VAL A  79       2.375  16.442  -1.855  1.00  0.65           C  
ATOM   1137  CG1 VAL A  79       1.569  15.654  -0.911  1.00  0.65           C  
ATOM   1138  CG2 VAL A  79       1.542  17.608  -2.422  1.00  0.65           C  
ATOM   1139  H   VAL A  79       4.150  15.215   0.019  1.00  0.65           H  
ATOM   1140  HA  VAL A  79       4.211  17.562  -1.877  1.00  0.65           H  
ATOM   1141  HB  VAL A  79       2.655  15.791  -2.662  1.00  0.65           H  
ATOM   1142 1HG1 VAL A  79       0.680  15.268  -1.405  1.00  0.65           H  
ATOM   1143 2HG1 VAL A  79       2.175  14.819  -0.546  1.00  0.65           H  
ATOM   1144 3HG1 VAL A  79       1.275  16.295  -0.087  1.00  0.65           H  
ATOM   1145 1HG2 VAL A  79       0.659  17.213  -2.921  1.00  0.65           H  
ATOM   1146 2HG2 VAL A  79       1.231  18.273  -1.630  1.00  0.65           H  
ATOM   1147 3HG2 VAL A  79       2.134  18.168  -3.133  1.00  0.65           H  
ATOM   1148  N   TYR A  80       3.287  19.148  -0.208  1.00  0.62           N  
ATOM   1149  CA  TYR A  80       3.025  20.092   0.855  1.00  0.62           C  
ATOM   1150  C   TYR A  80       1.820  20.944   0.543  1.00  0.62           C  
ATOM   1151  O   TYR A  80       1.559  21.276  -0.617  1.00  0.62           O  
ATOM   1152  CB  TYR A  80       4.219  21.025   1.020  1.00  0.62           C  
ATOM   1153  CG  TYR A  80       5.515  20.336   1.289  1.00  0.62           C  
ATOM   1154  CD1 TYR A  80       6.267  19.880   0.204  1.00  0.62           C  
ATOM   1155  CD2 TYR A  80       5.973  20.172   2.574  1.00  0.62           C  
ATOM   1156  CE1 TYR A  80       7.477  19.271   0.413  1.00  0.62           C  
ATOM   1157  CE2 TYR A  80       7.191  19.558   2.790  1.00  0.62           C  
ATOM   1158  CZ  TYR A  80       7.946  19.113   1.714  1.00  0.62           C  
ATOM   1159  OH  TYR A  80       9.164  18.515   1.935  1.00  0.62           O  
ATOM   1160  H   TYR A  80       3.460  19.482  -1.150  1.00  0.62           H  
ATOM   1161  HA  TYR A  80       2.827  19.555   1.776  1.00  0.62           H  
ATOM   1162 1HB  TYR A  80       4.336  21.623   0.115  1.00  0.62           H  
ATOM   1163 2HB  TYR A  80       4.022  21.712   1.844  1.00  0.62           H  
ATOM   1164  HD1 TYR A  80       5.893  20.015  -0.817  1.00  0.62           H  
ATOM   1165  HD2 TYR A  80       5.377  20.534   3.414  1.00  0.62           H  
ATOM   1166  HE1 TYR A  80       8.058  18.923  -0.434  1.00  0.62           H  
ATOM   1167  HE2 TYR A  80       7.563  19.429   3.807  1.00  0.62           H  
ATOM   1168  HH  TYR A  80       9.228  18.262   2.860  1.00  0.62           H  
ATOM   1169  N   LEU A  81       1.123  21.353   1.590  1.00  0.60           N  
ATOM   1170  CA  LEU A  81       0.023  22.293   1.456  1.00  0.60           C  
ATOM   1171  C   LEU A  81       0.233  23.436   2.432  1.00  0.60           C  
ATOM   1172  O   LEU A  81       0.258  23.231   3.651  1.00  0.60           O  
ATOM   1173  CB  LEU A  81      -1.323  21.630   1.765  1.00  0.60           C  
ATOM   1174  CG  LEU A  81      -2.575  22.565   1.692  1.00  0.60           C  
ATOM   1175  CD1 LEU A  81      -2.767  23.024   0.230  1.00  0.60           C  
ATOM   1176  CD2 LEU A  81      -3.817  21.839   2.237  1.00  0.60           C  
ATOM   1177  H   LEU A  81       1.393  21.019   2.514  1.00  0.60           H  
ATOM   1178  HA  LEU A  81       0.009  22.696   0.444  1.00  0.60           H  
ATOM   1179 1HB  LEU A  81      -1.476  20.839   1.048  1.00  0.60           H  
ATOM   1180 2HB  LEU A  81      -1.284  21.189   2.758  1.00  0.60           H  
ATOM   1181  HG  LEU A  81      -2.396  23.456   2.297  1.00  0.60           H  
ATOM   1182 1HD1 LEU A  81      -3.619  23.680   0.170  1.00  0.60           H  
ATOM   1183 2HD1 LEU A  81      -1.873  23.552  -0.108  1.00  0.60           H  
ATOM   1184 3HD1 LEU A  81      -2.936  22.154  -0.404  1.00  0.60           H  
ATOM   1185 1HD2 LEU A  81      -4.673  22.508   2.193  1.00  0.60           H  
ATOM   1186 2HD2 LEU A  81      -4.011  20.963   1.644  1.00  0.60           H  
ATOM   1187 3HD2 LEU A  81      -3.645  21.547   3.266  1.00  0.60           H  
ATOM   1188  N   GLN A  82       0.380  24.643   1.918  1.00  0.59           N  
ATOM   1189  CA  GLN A  82       0.580  25.768   2.802  1.00  0.59           C  
ATOM   1190  C   GLN A  82      -0.645  26.629   2.789  1.00  0.59           C  
ATOM   1191  O   GLN A  82      -1.146  27.006   1.729  1.00  0.59           O  
ATOM   1192  CB  GLN A  82       1.818  26.579   2.452  1.00  0.59           C  
ATOM   1193  CG  GLN A  82       2.026  27.717   3.450  1.00  0.59           C  
ATOM   1194  CD  GLN A  82       3.331  28.399   3.296  1.00  0.59           C  
ATOM   1195  OE1 GLN A  82       4.364  27.717   3.148  1.00  0.59           O  
ATOM   1196  NE2 GLN A  82       3.326  29.733   3.340  1.00  0.59           N  
ATOM   1197  H   GLN A  82       0.358  24.777   0.912  1.00  0.59           H  
ATOM   1198  HA  GLN A  82       0.701  25.409   3.816  1.00  0.59           H  
ATOM   1199 1HB  GLN A  82       2.697  25.937   2.460  1.00  0.59           H  
ATOM   1200 2HB  GLN A  82       1.715  27.000   1.451  1.00  0.59           H  
ATOM   1201 1HG  GLN A  82       1.237  28.461   3.303  1.00  0.59           H  
ATOM   1202 2HG  GLN A  82       1.963  27.313   4.464  1.00  0.59           H  
ATOM   1203 1HE2 GLN A  82       4.180  30.246   3.248  1.00  0.59           H  
ATOM   1204 2HE2 GLN A  82       2.446  30.241   3.474  1.00  0.59           H  
ATOM   1205  N   MET A  83      -1.153  26.907   3.972  1.00  0.59           N  
ATOM   1206  CA  MET A  83      -2.350  27.695   4.078  1.00  0.59           C  
ATOM   1207  C   MET A  83      -2.043  29.047   4.686  1.00  0.59           C  
ATOM   1208  O   MET A  83      -1.538  29.125   5.809  1.00  0.59           O  
ATOM   1209  CB  MET A  83      -3.329  26.934   4.931  1.00  0.59           C  
ATOM   1210  CG  MET A  83      -3.606  25.511   4.413  1.00  0.59           C  
ATOM   1211  SD  MET A  83      -4.843  24.620   5.367  1.00  0.59           S  
ATOM   1212  CE  MET A  83      -3.980  24.216   6.841  1.00  0.59           C  
ATOM   1213  H   MET A  83      -0.702  26.557   4.814  1.00  0.59           H  
ATOM   1214  HA  MET A  83      -2.768  27.858   3.088  1.00  0.59           H  
ATOM   1215 1HB  MET A  83      -2.958  26.869   5.953  1.00  0.59           H  
ATOM   1216 2HB  MET A  83      -4.259  27.476   4.935  1.00  0.59           H  
ATOM   1217 1HG  MET A  83      -3.916  25.548   3.383  1.00  0.59           H  
ATOM   1218 2HG  MET A  83      -2.677  24.938   4.455  1.00  0.59           H  
ATOM   1219 1HE  MET A  83      -4.647  23.673   7.498  1.00  0.59           H  
ATOM   1220 2HE  MET A  83      -3.119  23.599   6.595  1.00  0.59           H  
ATOM   1221 3HE  MET A  83      -3.648  25.130   7.331  1.00  0.59           H  
ATOM   1222  N   ASN A  84      -2.331  30.114   3.942  1.00  0.59           N  
ATOM   1223  CA  ASN A  84      -2.087  31.471   4.405  1.00  0.59           C  
ATOM   1224  C   ASN A  84      -3.412  32.131   4.782  1.00  0.59           C  
ATOM   1225  O   ASN A  84      -4.463  31.746   4.260  1.00  0.59           O  
ATOM   1226  CB  ASN A  84      -1.371  32.261   3.323  1.00  0.59           C  
ATOM   1227  CG  ASN A  84      -0.015  31.657   2.954  1.00  0.59           C  
ATOM   1228  OD1 ASN A  84       0.782  31.230   3.813  1.00  0.59           O  
ATOM   1229  ND2 ASN A  84       0.241  31.618   1.668  1.00  0.59           N  
ATOM   1230  H   ASN A  84      -2.712  30.003   3.001  1.00  0.59           H  
ATOM   1231  HA  ASN A  84      -1.470  31.440   5.302  1.00  0.59           H  
ATOM   1232 1HB  ASN A  84      -1.997  32.303   2.430  1.00  0.59           H  
ATOM   1233 2HB  ASN A  84      -1.223  33.286   3.663  1.00  0.59           H  
ATOM   1234 1HD2 ASN A  84       1.099  31.241   1.321  1.00  0.59           H  
ATOM   1235 2HD2 ASN A  84      -0.438  31.967   1.017  1.00  0.59           H  
ATOM   1236  N   SER A  85      -3.362  33.139   5.651  1.00  0.61           N  
ATOM   1237  CA  SER A  85      -4.550  33.901   6.041  1.00  0.61           C  
ATOM   1238  C   SER A  85      -5.693  32.993   6.510  1.00  0.61           C  
ATOM   1239  O   SER A  85      -6.835  33.139   6.072  1.00  0.61           O  
ATOM   1240  CB  SER A  85      -5.011  34.763   4.882  1.00  0.61           C  
ATOM   1241  OG  SER A  85      -4.012  35.675   4.509  1.00  0.61           O  
ATOM   1242  H   SER A  85      -2.475  33.384   6.074  1.00  0.61           H  
ATOM   1243  HA  SER A  85      -4.272  34.553   6.867  1.00  0.61           H  
ATOM   1244 1HB  SER A  85      -5.276  34.138   4.029  1.00  0.61           H  
ATOM   1245 2HB  SER A  85      -5.907  35.306   5.175  1.00  0.61           H  
ATOM   1246  HG  SER A  85      -3.809  36.183   5.300  1.00  0.61           H  
ATOM   1247  N   LEU A  86      -5.372  32.066   7.412  1.00  0.62           N  
ATOM   1248  CA  LEU A  86      -6.337  31.086   7.924  1.00  0.62           C  
ATOM   1249  C   LEU A  86      -7.553  31.651   8.648  1.00  0.62           C  
ATOM   1250  O   LEU A  86      -7.458  32.595   9.441  1.00  0.62           O  
ATOM   1251  CB  LEU A  86      -5.594  30.094   8.822  1.00  0.62           C  
ATOM   1252  CG  LEU A  86      -4.752  29.045   8.060  1.00  0.62           C  
ATOM   1253  CD1 LEU A  86      -3.851  28.281   8.988  1.00  0.62           C  
ATOM   1254  CD2 LEU A  86      -5.732  28.064   7.426  1.00  0.62           C  
ATOM   1255  H   LEU A  86      -4.403  32.040   7.738  1.00  0.62           H  
ATOM   1256  HA  LEU A  86      -6.712  30.525   7.066  1.00  0.62           H  
ATOM   1257 1HB  LEU A  86      -4.922  30.651   9.477  1.00  0.62           H  
ATOM   1258 2HB  LEU A  86      -6.317  29.576   9.430  1.00  0.62           H  
ATOM   1259  HG  LEU A  86      -4.136  29.534   7.295  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  86      -3.301  27.549   8.414  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  86      -3.153  28.974   9.460  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  86      -4.448  27.778   9.744  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  86      -5.213  27.301   6.901  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  86      -6.327  27.600   8.211  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  86      -6.396  28.595   6.738  1.00  0.62           H  
ATOM   1266  N   LYS A  87      -8.717  31.058   8.361  1.00  0.63           N  
ATOM   1267  CA  LYS A  87      -9.982  31.471   8.961  1.00  0.63           C  
ATOM   1268  C   LYS A  87     -10.536  30.366   9.880  1.00  0.63           C  
ATOM   1269  O   LYS A  87     -10.155  29.209   9.755  1.00  0.63           O  
ATOM   1270  CB  LYS A  87     -10.990  31.818   7.840  1.00  0.63           C  
ATOM   1271  CG  LYS A  87     -10.513  32.917   6.885  1.00  0.63           C  
ATOM   1272  CD  LYS A  87     -10.364  34.263   7.597  1.00  0.63           C  
ATOM   1273  CE  LYS A  87      -9.970  35.368   6.620  1.00  0.63           C  
ATOM   1274  NZ  LYS A  87      -9.813  36.691   7.301  1.00  0.63           N  
ATOM   1275  H   LYS A  87      -8.742  30.290   7.672  1.00  0.63           H  
ATOM   1276  HA  LYS A  87      -9.786  32.368   9.536  1.00  0.63           H  
ATOM   1277 1HB  LYS A  87     -11.163  30.921   7.233  1.00  0.63           H  
ATOM   1278 2HB  LYS A  87     -11.944  32.118   8.247  1.00  0.63           H  
ATOM   1279 1HG  LYS A  87      -9.544  32.633   6.463  1.00  0.63           H  
ATOM   1280 2HG  LYS A  87     -11.224  33.021   6.067  1.00  0.63           H  
ATOM   1281 1HD  LYS A  87     -11.303  34.529   8.082  1.00  0.63           H  
ATOM   1282 2HD  LYS A  87      -9.588  34.180   8.363  1.00  0.63           H  
ATOM   1283 1HE  LYS A  87      -9.022  35.097   6.149  1.00  0.63           H  
ATOM   1284 2HE  LYS A  87     -10.735  35.454   5.849  1.00  0.63           H  
ATOM   1285 1HZ  LYS A  87      -9.547  37.391   6.623  1.00  0.63           H  
ATOM   1286 2HZ  LYS A  87     -10.688  36.956   7.732  1.00  0.63           H  
ATOM   1287 3HZ  LYS A  87      -9.097  36.618   8.009  1.00  0.63           H  
ATOM   1288  N   PRO A  88     -11.451  30.659  10.810  1.00  0.64           N  
ATOM   1289  CA  PRO A  88     -12.159  29.671  11.622  1.00  0.64           C  
ATOM   1290  C   PRO A  88     -12.868  28.600  10.763  1.00  0.64           C  
ATOM   1291  O   PRO A  88     -13.070  27.463  11.192  1.00  0.64           O  
ATOM   1292  CB  PRO A  88     -13.151  30.546  12.392  1.00  0.64           C  
ATOM   1293  CG  PRO A  88     -12.477  31.905  12.477  1.00  0.64           C  
ATOM   1294  CD  PRO A  88     -11.740  32.064  11.173  1.00  0.64           C  
ATOM   1295  HA  PRO A  88     -11.451  29.202  12.321  1.00  0.64           H  
ATOM   1296 1HB  PRO A  88     -14.114  30.578  11.856  1.00  0.64           H  
ATOM   1297 2HB  PRO A  88     -13.348  30.103  13.380  1.00  0.64           H  
ATOM   1298 1HG  PRO A  88     -13.230  32.692  12.639  1.00  0.64           H  
ATOM   1299 2HG  PRO A  88     -11.799  31.930  13.347  1.00  0.64           H  
ATOM   1300 1HD  PRO A  88     -12.379  32.556  10.432  1.00  0.64           H  
ATOM   1301 2HD  PRO A  88     -10.822  32.625  11.382  1.00  0.64           H  
ATOM   1302  N   GLU A  89     -13.173  28.924   9.509  1.00  0.64           N  
ATOM   1303  CA  GLU A  89     -13.858  27.988   8.621  1.00  0.64           C  
ATOM   1304  C   GLU A  89     -12.906  26.920   8.057  1.00  0.64           C  
ATOM   1305  O   GLU A  89     -13.339  25.976   7.395  1.00  0.64           O  
ATOM   1306  CB  GLU A  89     -14.512  28.759   7.476  1.00  0.64           C  
ATOM   1307  CG  GLU A  89     -15.644  29.683   7.913  1.00  0.64           C  
ATOM   1308  CD  GLU A  89     -16.255  30.465   6.770  1.00  0.64           C  
ATOM   1309  OE1 GLU A  89     -15.800  30.318   5.660  1.00  0.64           O  
ATOM   1310  OE2 GLU A  89     -17.179  31.207   7.012  1.00  0.64           O  
ATOM   1311  H   GLU A  89     -12.974  29.849   9.165  1.00  0.64           H  
ATOM   1312  HA  GLU A  89     -14.637  27.481   9.191  1.00  0.64           H  
ATOM   1313 1HB  GLU A  89     -13.755  29.366   6.975  1.00  0.64           H  
ATOM   1314 2HB  GLU A  89     -14.908  28.056   6.743  1.00  0.64           H  
ATOM   1315 1HG  GLU A  89     -16.421  29.085   8.386  1.00  0.64           H  
ATOM   1316 2HG  GLU A  89     -15.256  30.379   8.658  1.00  0.64           H  
ATOM   1317  N   ASP A  90     -11.615  27.059   8.358  1.00  0.63           N  
ATOM   1318  CA  ASP A  90     -10.558  26.156   7.924  1.00  0.63           C  
ATOM   1319  C   ASP A  90     -10.184  25.167   9.037  1.00  0.63           C  
ATOM   1320  O   ASP A  90      -9.170  24.465   8.924  1.00  0.63           O  
ATOM   1321  CB  ASP A  90      -9.313  26.971   7.519  1.00  0.63           C  
ATOM   1322  CG  ASP A  90      -9.505  27.826   6.258  1.00  0.63           C  
ATOM   1323  OD1 ASP A  90     -10.016  27.302   5.284  1.00  0.63           O  
ATOM   1324  OD2 ASP A  90      -9.173  29.011   6.283  1.00  0.63           O  
ATOM   1325  H   ASP A  90     -11.321  27.854   8.922  1.00  0.63           H  
ATOM   1326  HA  ASP A  90     -10.913  25.588   7.064  1.00  0.63           H  
ATOM   1327 1HB  ASP A  90      -9.020  27.614   8.342  1.00  0.63           H  
ATOM   1328 2HB  ASP A  90      -8.482  26.291   7.341  1.00  0.63           H  
ATOM   1329  N   THR A  91     -11.035  25.089  10.080  1.00  0.62           N  
ATOM   1330  CA  THR A  91     -10.787  24.250  11.253  1.00  0.62           C  
ATOM   1331  C   THR A  91     -11.332  22.833  11.214  1.00  0.62           C  
ATOM   1332  O   THR A  91     -11.935  22.483  12.231  1.00  0.62           O  
ATOM   1333  CB  THR A  91     -11.339  24.900  12.509  1.00  0.62           C  
ATOM   1334  OG1 THR A  91     -12.745  25.156  12.385  1.00  0.62           O  
ATOM   1335  CG2 THR A  91     -10.636  26.152  12.650  1.00  0.62           C  
ATOM   1336  H   THR A  91     -11.856  25.696  10.106  1.00  0.62           H  
ATOM   1337  HA  THR A  91      -9.707  24.175  11.367  1.00  0.62           H  
ATOM   1338  HB  THR A  91     -11.156  24.260  13.371  1.00  0.62           H  
ATOM   1339  HG1 THR A  91     -12.892  25.932  11.808  1.00  0.62           H  
ATOM   1340 1HG2 THR A  91     -10.959  26.684  13.544  1.00  0.62           H  
ATOM   1341 2HG2 THR A  91      -9.616  25.899  12.695  1.00  0.62           H  
ATOM   1342 3HG2 THR A  91     -10.803  26.770  11.779  1.00  0.62           H  
ATOM   1343  N   ALA A  92     -10.410  22.031  10.714  1.00  0.61           N  
ATOM   1344  CA  ALA A  92     -10.811  20.858   9.950  1.00  0.61           C  
ATOM   1345  C   ALA A  92      -9.718  19.816   9.995  1.00  0.61           C  
ATOM   1346  O   ALA A  92      -8.558  20.119  10.300  1.00  0.61           O  
ATOM   1347  CB  ALA A  92     -11.107  21.222   8.503  1.00  0.61           C  
ATOM   1348  H   ALA A  92      -9.681  21.835  11.397  1.00  0.61           H  
ATOM   1349  HA  ALA A  92     -11.703  20.433  10.408  1.00  0.61           H  
ATOM   1350 1HB  ALA A  92     -11.401  20.332   7.961  1.00  0.61           H  
ATOM   1351 2HB  ALA A  92     -11.910  21.955   8.462  1.00  0.61           H  
ATOM   1352 3HB  ALA A  92     -10.217  21.637   8.047  1.00  0.61           H  
ATOM   1353  N   MET A  93     -10.081  18.584   9.697  1.00  0.60           N  
ATOM   1354  CA  MET A  93      -9.075  17.565   9.563  1.00  0.60           C  
ATOM   1355  C   MET A  93      -8.639  17.628   8.120  1.00  0.60           C  
ATOM   1356  O   MET A  93      -9.463  17.835   7.227  1.00  0.60           O  
ATOM   1357  CB  MET A  93      -9.630  16.194   9.930  1.00  0.60           C  
ATOM   1358  CG  MET A  93      -9.951  16.037  11.407  1.00  0.60           C  
ATOM   1359  SD  MET A  93     -11.468  16.925  11.868  1.00  0.60           S  
ATOM   1360  CE  MET A  93     -12.730  15.935  11.046  1.00  0.60           C  
ATOM   1361  H   MET A  93     -11.052  18.369   9.500  1.00  0.60           H  
ATOM   1362  HA  MET A  93      -8.227  17.799  10.191  1.00  0.60           H  
ATOM   1363 1HB  MET A  93     -10.539  16.006   9.361  1.00  0.60           H  
ATOM   1364 2HB  MET A  93      -8.900  15.428   9.657  1.00  0.60           H  
ATOM   1365 1HG  MET A  93     -10.075  14.982  11.646  1.00  0.60           H  
ATOM   1366 2HG  MET A  93      -9.124  16.430  11.999  1.00  0.60           H  
ATOM   1367 1HE  MET A  93     -13.708  16.366  11.228  1.00  0.60           H  
ATOM   1368 2HE  MET A  93     -12.541  15.918   9.974  1.00  0.60           H  
ATOM   1369 3HE  MET A  93     -12.705  14.917  11.430  1.00  0.60           H  
ATOM   1370  N   TYR A  94      -7.359  17.450   7.883  1.00  0.60           N  
ATOM   1371  CA  TYR A  94      -6.856  17.456   6.522  1.00  0.60           C  
ATOM   1372  C   TYR A  94      -6.262  16.128   6.189  1.00  0.60           C  
ATOM   1373  O   TYR A  94      -5.622  15.487   7.032  1.00  0.60           O  
ATOM   1374  CB  TYR A  94      -5.845  18.584   6.323  1.00  0.60           C  
ATOM   1375  CG  TYR A  94      -6.483  19.976   6.347  1.00  0.60           C  
ATOM   1376  CD1 TYR A  94      -6.788  20.586   7.553  1.00  0.60           C  
ATOM   1377  CD2 TYR A  94      -6.751  20.646   5.147  1.00  0.60           C  
ATOM   1378  CE1 TYR A  94      -7.374  21.830   7.562  1.00  0.60           C  
ATOM   1379  CE2 TYR A  94      -7.330  21.905   5.173  1.00  0.60           C  
ATOM   1380  CZ  TYR A  94      -7.646  22.487   6.389  1.00  0.60           C  
ATOM   1381  OH  TYR A  94      -8.239  23.729   6.448  1.00  0.60           O  
ATOM   1382  H   TYR A  94      -6.735  17.294   8.670  1.00  0.60           H  
ATOM   1383  HA  TYR A  94      -7.683  17.618   5.838  1.00  0.60           H  
ATOM   1384 1HB  TYR A  94      -5.102  18.536   7.116  1.00  0.60           H  
ATOM   1385 2HB  TYR A  94      -5.331  18.454   5.372  1.00  0.60           H  
ATOM   1386  HD1 TYR A  94      -6.583  20.075   8.498  1.00  0.60           H  
ATOM   1387  HD2 TYR A  94      -6.507  20.174   4.192  1.00  0.60           H  
ATOM   1388  HE1 TYR A  94      -7.638  22.303   8.495  1.00  0.60           H  
ATOM   1389  HE2 TYR A  94      -7.546  22.429   4.241  1.00  0.60           H  
ATOM   1390  HH  TYR A  94      -8.441  23.956   7.392  1.00  0.60           H  
ATOM   1391  N   TYR A  95      -6.481  15.717   4.949  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      -5.957  14.452   4.498  1.00  0.61           C  
ATOM   1393  C   TYR A  95      -5.296  14.580   3.151  1.00  0.61           C  
ATOM   1394  O   TYR A  95      -5.811  15.242   2.243  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      -7.087  13.430   4.354  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      -7.893  13.211   5.598  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      -8.992  14.043   5.860  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      -7.556  12.202   6.477  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      -9.742  13.854   6.998  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      -8.304  12.014   7.618  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      -9.396  12.832   7.882  1.00  0.61           C  
ATOM   1402  OH  TYR A  95     -10.140  12.624   9.022  1.00  0.61           O  
ATOM   1403  H   TYR A  95      -7.030  16.304   4.324  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      -5.217  14.097   5.210  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      -7.764  13.751   3.562  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      -6.658  12.473   4.051  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      -9.255  14.843   5.161  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      -6.695  11.555   6.266  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95     -10.598  14.497   7.204  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      -8.041  11.217   8.313  1.00  0.61           H  
ATOM   1411  HH  TYR A  95     -10.890  13.230   9.035  1.00  0.61           H  
ATOM   1412  N   CYS A  96      -4.192  13.889   2.995  1.00  0.64           N  
ATOM   1413  CA  CYS A  96      -3.569  13.803   1.701  1.00  0.64           C  
ATOM   1414  C   CYS A  96      -4.026  12.511   1.091  1.00  0.64           C  
ATOM   1415  O   CYS A  96      -4.403  11.567   1.804  1.00  0.64           O  
ATOM   1416  CB  CYS A  96      -2.048  13.823   1.774  1.00  0.64           C  
ATOM   1417  SG  CYS A  96      -1.317  12.367   2.508  1.00  0.64           S  
ATOM   1418  H   CYS A  96      -3.797  13.413   3.800  1.00  0.64           H  
ATOM   1419  HA  CYS A  96      -3.895  14.636   1.087  1.00  0.64           H  
ATOM   1420 1HB  CYS A  96      -1.637  13.955   0.771  1.00  0.64           H  
ATOM   1421 2HB  CYS A  96      -1.765  14.684   2.363  1.00  0.64           H  
ATOM   1422  N   ALA A  97      -3.903  12.428  -0.210  1.00  0.72           N  
ATOM   1423  CA  ALA A  97      -4.269  11.208  -0.874  1.00  0.72           C  
ATOM   1424  C   ALA A  97      -3.498  11.027  -2.164  1.00  0.72           C  
ATOM   1425  O   ALA A  97      -2.945  11.985  -2.714  1.00  0.72           O  
ATOM   1426  CB  ALA A  97      -5.760  11.208  -1.128  1.00  0.72           C  
ATOM   1427  H   ALA A  97      -3.632  13.256  -0.732  1.00  0.72           H  
ATOM   1428  HA  ALA A  97      -4.026  10.388  -0.212  1.00  0.72           H  
ATOM   1429 1HB  ALA A  97      -6.044  10.270  -1.580  1.00  0.72           H  
ATOM   1430 2HB  ALA A  97      -6.276  11.322  -0.193  1.00  0.72           H  
ATOM   1431 3HB  ALA A  97      -6.010  12.006  -1.774  1.00  0.72           H  
ATOM   1432  N   ALA A  98      -3.487   9.785  -2.661  1.00  0.86           N  
ATOM   1433  CA  ALA A  98      -2.852   9.498  -3.944  1.00  0.86           C  
ATOM   1434  C   ALA A  98      -3.775   8.684  -4.871  1.00  0.86           C  
ATOM   1435  O   ALA A  98      -4.544   7.792  -4.453  1.00  0.86           O  
ATOM   1436  CB  ALA A  98      -1.543   8.762  -3.732  1.00  0.86           C  
ATOM   1437  H   ALA A  98      -3.948   9.052  -2.128  1.00  0.86           H  
ATOM   1438  HA  ALA A  98      -2.635  10.444  -4.429  1.00  0.86           H  
ATOM   1439 1HB  ALA A  98      -1.059   8.596  -4.697  1.00  0.86           H  
ATOM   1440 2HB  ALA A  98      -0.896   9.348  -3.098  1.00  0.86           H  
ATOM   1441 3HB  ALA A  98      -1.729   7.808  -3.256  1.00  0.86           H  
ATOM   1442  N   ASP A  99      -3.679   9.026  -6.155  1.00  1.10           N  
ATOM   1443  CA  ASP A  99      -4.427   8.381  -7.230  1.00  1.10           C  
ATOM   1444  C   ASP A  99      -3.581   7.313  -7.896  1.00  1.10           C  
ATOM   1445  O   ASP A  99      -2.632   7.621  -8.611  1.00  1.10           O  
ATOM   1446  CB  ASP A  99      -4.912   9.412  -8.252  1.00  1.10           C  
ATOM   1447  CG  ASP A  99      -5.788   8.839  -9.403  1.00  1.10           C  
ATOM   1448  OD1 ASP A  99      -5.805   7.643  -9.617  1.00  1.10           O  
ATOM   1449  OD2 ASP A  99      -6.416   9.631 -10.087  1.00  1.10           O  
ATOM   1450  H   ASP A  99      -3.040   9.788  -6.397  1.00  1.10           H  
ATOM   1451  HA  ASP A  99      -5.307   7.902  -6.802  1.00  1.10           H  
ATOM   1452 1HB  ASP A  99      -5.496  10.177  -7.735  1.00  1.10           H  
ATOM   1453 2HB  ASP A  99      -4.050   9.905  -8.687  1.00  1.10           H  
ATOM   1454  N   SER A 100      -3.935   6.050  -7.661  1.00  1.48           N  
ATOM   1455  CA  SER A 100      -3.194   4.898  -8.169  1.00  1.48           C  
ATOM   1456  C   SER A 100      -3.228   4.799  -9.706  1.00  1.48           C  
ATOM   1457  O   SER A 100      -2.446   4.065 -10.316  1.00  1.48           O  
ATOM   1458  CB  SER A 100      -3.733   3.630  -7.548  1.00  1.48           C  
ATOM   1459  OG  SER A 100      -5.026   3.347  -8.003  1.00  1.48           O  
ATOM   1460  H   SER A 100      -4.749   5.892  -7.089  1.00  1.48           H  
ATOM   1461  HA  SER A 100      -2.155   5.007  -7.859  1.00  1.48           H  
ATOM   1462 1HB  SER A 100      -3.070   2.794  -7.767  1.00  1.48           H  
ATOM   1463 2HB  SER A 100      -3.758   3.759  -6.475  1.00  1.48           H  
ATOM   1464  HG  SER A 100      -4.922   3.038  -8.908  1.00  1.48           H  
ATOM   1465  N   ARG A 101      -4.132   5.522 -10.356  1.00  2.04           N  
ATOM   1466  CA  ARG A 101      -4.197   5.475 -11.807  1.00  2.04           C  
ATOM   1467  C   ARG A 101      -3.167   6.438 -12.385  1.00  2.04           C  
ATOM   1468  O   ARG A 101      -3.495   7.544 -12.811  1.00  2.04           O  
ATOM   1469  CB  ARG A 101      -5.586   5.836 -12.315  1.00  2.04           C  
ATOM   1470  CG  ARG A 101      -6.690   4.862 -11.919  1.00  2.04           C  
ATOM   1471  CD  ARG A 101      -8.012   5.264 -12.485  1.00  2.04           C  
ATOM   1472  NE  ARG A 101      -9.077   4.335 -12.110  1.00  2.04           N  
ATOM   1473  CZ  ARG A 101     -10.345   4.388 -12.573  1.00  2.04           C  
ATOM   1474  NH1 ARG A 101     -10.698   5.321 -13.430  1.00  2.04           N  
ATOM   1475  NH2 ARG A 101     -11.234   3.499 -12.166  1.00  2.04           N  
ATOM   1476  H   ARG A 101      -4.764   6.160  -9.856  1.00  2.04           H  
ATOM   1477  HA  ARG A 101      -3.960   4.465 -12.139  1.00  2.04           H  
ATOM   1478 1HB  ARG A 101      -5.864   6.817 -11.936  1.00  2.04           H  
ATOM   1479 2HB  ARG A 101      -5.569   5.899 -13.401  1.00  2.04           H  
ATOM   1480 1HG  ARG A 101      -6.443   3.863 -12.277  1.00  2.04           H  
ATOM   1481 2HG  ARG A 101      -6.775   4.852 -10.828  1.00  2.04           H  
ATOM   1482 1HD  ARG A 101      -8.274   6.257 -12.108  1.00  2.04           H  
ATOM   1483 2HD  ARG A 101      -7.949   5.292 -13.572  1.00  2.04           H  
ATOM   1484  HE  ARG A 101      -8.848   3.603 -11.453  1.00  2.04           H  
ATOM   1485 1HH1 ARG A 101     -10.021   5.999 -13.747  1.00  2.04           H  
ATOM   1486 2HH1 ARG A 101     -11.647   5.355 -13.776  1.00  2.04           H  
ATOM   1487 1HH2 ARG A 101     -10.966   2.780 -11.509  1.00  2.04           H  
ATOM   1488 2HH2 ARG A 101     -12.181   3.538 -12.512  1.00  2.04           H  
ATOM   1489  N   GLY A 102      -1.904   6.020 -12.386  1.00  2.75           N  
ATOM   1490  CA  GLY A 102      -0.833   6.923 -12.811  1.00  2.75           C  
ATOM   1491  C   GLY A 102      -1.155   7.523 -14.177  1.00  2.75           C  
ATOM   1492  O   GLY A 102      -1.258   8.740 -14.318  1.00  2.75           O  
ATOM   1493  H   GLY A 102      -1.713   5.097 -12.002  1.00  2.75           H  
ATOM   1494 1HA  GLY A 102      -0.731   7.721 -12.078  1.00  2.75           H  
ATOM   1495 2HA  GLY A 102       0.117   6.391 -12.843  1.00  2.75           H  
ATOM   1496  N   GLY A 103      -1.301   6.668 -15.187  1.00  3.52           N  
ATOM   1497  CA  GLY A 103      -1.693   7.130 -16.512  1.00  3.52           C  
ATOM   1498  C   GLY A 103      -0.796   8.216 -17.092  1.00  3.52           C  
ATOM   1499  O   GLY A 103       0.422   8.063 -17.201  1.00  3.52           O  
ATOM   1500  H   GLY A 103      -1.172   5.683 -15.014  1.00  3.52           H  
ATOM   1501 1HA  GLY A 103      -1.714   6.279 -17.193  1.00  3.52           H  
ATOM   1502 2HA  GLY A 103      -2.715   7.506 -16.458  1.00  3.52           H  
ATOM   1503  N   ILE A 104      -1.462   9.294 -17.503  1.00  4.16           N  
ATOM   1504  CA  ILE A 104      -0.901  10.494 -18.113  1.00  4.16           C  
ATOM   1505  C   ILE A 104      -1.324  11.690 -17.259  1.00  4.16           C  
ATOM   1506  O   ILE A 104      -2.458  11.757 -16.785  1.00  4.16           O  
ATOM   1507  CB  ILE A 104      -1.352  10.666 -19.565  1.00  4.16           C  
ATOM   1508  CG1 ILE A 104      -0.915   9.475 -20.404  1.00  4.16           C  
ATOM   1509  CG2 ILE A 104      -0.751  11.947 -20.160  1.00  4.16           C  
ATOM   1510  CD1 ILE A 104      -1.543   9.464 -21.773  1.00  4.16           C  
ATOM   1511  H   ILE A 104      -2.458   9.287 -17.344  1.00  4.16           H  
ATOM   1512  HA  ILE A 104       0.187  10.426 -18.094  1.00  4.16           H  
ATOM   1513  HB  ILE A 104      -2.408  10.707 -19.594  1.00  4.16           H  
ATOM   1514 1HG1 ILE A 104       0.170   9.496 -20.513  1.00  4.16           H  
ATOM   1515 2HG1 ILE A 104      -1.194   8.555 -19.901  1.00  4.16           H  
ATOM   1516 1HG2 ILE A 104      -1.084  12.055 -21.190  1.00  4.16           H  
ATOM   1517 2HG2 ILE A 104      -1.062  12.816 -19.599  1.00  4.16           H  
ATOM   1518 3HG2 ILE A 104       0.336  11.875 -20.136  1.00  4.16           H  
ATOM   1519 1HD1 ILE A 104      -1.195   8.592 -22.327  1.00  4.16           H  
ATOM   1520 2HD1 ILE A 104      -2.630   9.422 -21.676  1.00  4.16           H  
ATOM   1521 3HD1 ILE A 104      -1.263  10.369 -22.310  1.00  4.16           H  
ATOM   1522  N   TRP A 105      -0.411  12.620 -17.050  1.00  4.49           N  
ATOM   1523  CA  TRP A 105      -0.598  13.749 -16.142  1.00  4.49           C  
ATOM   1524  C   TRP A 105      -1.642  14.803 -16.556  1.00  4.49           C  
ATOM   1525  O   TRP A 105      -1.287  15.946 -16.858  1.00  4.49           O  
ATOM   1526  CB  TRP A 105       0.746  14.464 -16.057  1.00  4.49           C  
ATOM   1527  CG  TRP A 105       1.840  13.591 -15.560  1.00  4.49           C  
ATOM   1528  CD1 TRP A 105       2.297  13.428 -14.306  1.00  4.49           C  
ATOM   1529  CD2 TRP A 105       2.619  12.703 -16.388  1.00  4.49           C  
ATOM   1530  NE1 TRP A 105       3.340  12.496 -14.298  1.00  4.49           N  
ATOM   1531  CE2 TRP A 105       3.534  12.056 -15.556  1.00  4.49           C  
ATOM   1532  CE3 TRP A 105       2.608  12.408 -17.753  1.00  4.49           C  
ATOM   1533  CZ2 TRP A 105       4.435  11.149 -16.040  1.00  4.49           C  
ATOM   1534  CZ3 TRP A 105       3.513  11.481 -18.241  1.00  4.49           C  
ATOM   1535  CH2 TRP A 105       4.406  10.867 -17.404  1.00  4.49           C  
ATOM   1536  H   TRP A 105       0.483  12.515 -17.507  1.00  4.49           H  
ATOM   1537  HA  TRP A 105      -0.881  13.348 -15.166  1.00  4.49           H  
ATOM   1538 1HB  TRP A 105       1.023  14.839 -17.041  1.00  4.49           H  
ATOM   1539 2HB  TRP A 105       0.661  15.320 -15.396  1.00  4.49           H  
ATOM   1540  HD1 TRP A 105       1.913  13.949 -13.441  1.00  4.49           H  
ATOM   1541  HE1 TRP A 105       3.892  12.167 -13.474  1.00  4.49           H  
ATOM   1542  HE3 TRP A 105       1.900  12.898 -18.419  1.00  4.49           H  
ATOM   1543  HZ2 TRP A 105       5.145  10.662 -15.392  1.00  4.49           H  
ATOM   1544  HZ3 TRP A 105       3.497  11.253 -19.307  1.00  4.49           H  
ATOM   1545  HH2 TRP A 105       5.110  10.143 -17.815  1.00  4.49           H  
ATOM   1546  N   TYR A 106      -2.926  14.435 -16.521  1.00  4.47           N  
ATOM   1547  CA  TYR A 106      -4.014  15.377 -16.837  1.00  4.47           C  
ATOM   1548  C   TYR A 106      -5.256  15.105 -15.971  1.00  4.47           C  
ATOM   1549  O   TYR A 106      -5.416  14.011 -15.437  1.00  4.47           O  
ATOM   1550  CB  TYR A 106      -4.384  15.339 -18.331  1.00  4.47           C  
ATOM   1551  CG  TYR A 106      -5.050  14.056 -18.847  1.00  4.47           C  
ATOM   1552  CD1 TYR A 106      -6.419  13.975 -18.853  1.00  4.47           C  
ATOM   1553  CD2 TYR A 106      -4.316  13.006 -19.341  1.00  4.47           C  
ATOM   1554  CE1 TYR A 106      -7.069  12.866 -19.326  1.00  4.47           C  
ATOM   1555  CE2 TYR A 106      -4.969  11.876 -19.832  1.00  4.47           C  
ATOM   1556  CZ  TYR A 106      -6.337  11.811 -19.818  1.00  4.47           C  
ATOM   1557  OH  TYR A 106      -6.981  10.695 -20.303  1.00  4.47           O  
ATOM   1558  H   TYR A 106      -3.122  13.459 -16.298  1.00  4.47           H  
ATOM   1559  HA  TYR A 106      -3.673  16.384 -16.602  1.00  4.47           H  
ATOM   1560 1HB  TYR A 106      -5.056  16.169 -18.546  1.00  4.47           H  
ATOM   1561 2HB  TYR A 106      -3.480  15.503 -18.920  1.00  4.47           H  
ATOM   1562  HD1 TYR A 106      -6.983  14.792 -18.482  1.00  4.47           H  
ATOM   1563  HD2 TYR A 106      -3.244  13.067 -19.350  1.00  4.47           H  
ATOM   1564  HE1 TYR A 106      -8.161  12.832 -19.313  1.00  4.47           H  
ATOM   1565  HE2 TYR A 106      -4.412  11.040 -20.231  1.00  4.47           H  
ATOM   1566  HH  TYR A 106      -7.930  10.811 -20.207  1.00  4.47           H  
ATOM   1567  N   GLU A 107      -6.149  16.104 -15.855  1.00  4.18           N  
ATOM   1568  CA  GLU A 107      -7.360  15.973 -15.027  1.00  4.18           C  
ATOM   1569  C   GLU A 107      -7.001  15.378 -13.666  1.00  4.18           C  
ATOM   1570  O   GLU A 107      -6.019  15.819 -13.068  1.00  4.18           O  
ATOM   1571  CB  GLU A 107      -8.458  15.183 -15.754  1.00  4.18           C  
ATOM   1572  CG  GLU A 107      -9.030  15.906 -16.986  1.00  4.18           C  
ATOM   1573  CD  GLU A 107     -10.069  15.097 -17.745  1.00  4.18           C  
ATOM   1574  OE1 GLU A 107     -10.122  13.902 -17.566  1.00  4.18           O  
ATOM   1575  OE2 GLU A 107     -10.805  15.683 -18.504  1.00  4.18           O  
ATOM   1576  H   GLU A 107      -5.974  16.977 -16.332  1.00  4.18           H  
ATOM   1577  HA  GLU A 107      -7.758  16.972 -14.844  1.00  4.18           H  
ATOM   1578 1HB  GLU A 107      -8.073  14.211 -16.069  1.00  4.18           H  
ATOM   1579 2HB  GLU A 107      -9.295  15.010 -15.084  1.00  4.18           H  
ATOM   1580 1HG  GLU A 107      -9.524  16.806 -16.622  1.00  4.18           H  
ATOM   1581 2HG  GLU A 107      -8.242  16.232 -17.642  1.00  4.18           H  
ATOM   1582  N   GLN A 108      -7.759  14.390 -13.166  1.00  3.78           N  
ATOM   1583  CA  GLN A 108      -7.433  13.802 -11.859  1.00  3.78           C  
ATOM   1584  C   GLN A 108      -7.198  14.928 -10.857  1.00  3.78           C  
ATOM   1585  O   GLN A 108      -8.068  15.794 -10.674  1.00  3.78           O  
ATOM   1586  CB  GLN A 108      -6.183  12.920 -11.984  1.00  3.78           C  
ATOM   1587  CG  GLN A 108      -6.381  11.723 -12.834  1.00  3.78           C  
ATOM   1588  CD  GLN A 108      -5.121  10.900 -13.025  1.00  3.78           C  
ATOM   1589  OE1 GLN A 108      -4.151  11.304 -13.667  1.00  3.78           O  
ATOM   1590  NE2 GLN A 108      -5.143   9.735 -12.448  1.00  3.78           N  
ATOM   1591  H   GLN A 108      -8.547  14.045 -13.691  1.00  3.78           H  
ATOM   1592  HA  GLN A 108      -8.272  13.199 -11.514  1.00  3.78           H  
ATOM   1593 1HB  GLN A 108      -5.344  13.489 -12.389  1.00  3.78           H  
ATOM   1594 2HB  GLN A 108      -5.898  12.536 -11.002  1.00  3.78           H  
ATOM   1595 1HG  GLN A 108      -7.127  11.083 -12.357  1.00  3.78           H  
ATOM   1596 2HG  GLN A 108      -6.728  12.047 -13.817  1.00  3.78           H  
ATOM   1597 1HE2 GLN A 108      -4.368   9.086 -12.527  1.00  3.78           H  
ATOM   1598 2HE2 GLN A 108      -5.939   9.480 -11.863  1.00  3.78           H  
ATOM   1599  N   GLN A 109      -6.037  14.915 -10.198  1.00  3.36           N  
ATOM   1600  CA  GLN A 109      -5.657  15.990  -9.295  1.00  3.36           C  
ATOM   1601  C   GLN A 109      -6.732  16.379  -8.293  1.00  3.36           C  
ATOM   1602  O   GLN A 109      -6.878  15.747  -7.259  1.00  3.36           O  
ATOM   1603  CB  GLN A 109      -5.205  17.180 -10.123  1.00  3.36           C  
ATOM   1604  CG  GLN A 109      -3.966  16.855 -10.864  1.00  3.36           C  
ATOM   1605  CD  GLN A 109      -3.521  17.935 -11.755  1.00  3.36           C  
ATOM   1606  OE1 GLN A 109      -2.736  18.799 -11.383  1.00  3.36           O  
ATOM   1607  NE2 GLN A 109      -4.025  17.908 -12.971  1.00  3.36           N  
ATOM   1608  H   GLN A 109      -5.377  14.175 -10.375  1.00  3.36           H  
ATOM   1609  HA  GLN A 109      -4.791  15.650  -8.725  1.00  3.36           H  
ATOM   1610 1HB  GLN A 109      -5.970  17.458 -10.853  1.00  3.36           H  
ATOM   1611 2HB  GLN A 109      -5.009  18.041  -9.481  1.00  3.36           H  
ATOM   1612 1HG  GLN A 109      -3.205  16.656 -10.140  1.00  3.36           H  
ATOM   1613 2HG  GLN A 109      -4.132  15.965 -11.467  1.00  3.36           H  
ATOM   1614 1HE2 GLN A 109      -3.770  18.603 -13.643  1.00  3.36           H  
ATOM   1615 2HE2 GLN A 109      -4.696  17.170 -13.209  1.00  3.36           H  
ATOM   1616  N   LEU A 110      -7.402  17.485  -8.531  1.00  2.93           N  
ATOM   1617  CA  LEU A 110      -8.357  18.030  -7.582  1.00  2.93           C  
ATOM   1618  C   LEU A 110      -9.537  17.097  -7.233  1.00  2.93           C  
ATOM   1619  O   LEU A 110     -10.101  17.211  -6.141  1.00  2.93           O  
ATOM   1620  CB  LEU A 110      -8.918  19.338  -8.141  1.00  2.93           C  
ATOM   1621  CG  LEU A 110      -9.614  20.233  -7.143  1.00  2.93           C  
ATOM   1622  CD1 LEU A 110      -8.607  20.591  -6.084  1.00  2.93           C  
ATOM   1623  CD2 LEU A 110     -10.127  21.485  -7.841  1.00  2.93           C  
ATOM   1624  H   LEU A 110      -7.268  17.952  -9.415  1.00  2.93           H  
ATOM   1625  HA  LEU A 110      -7.818  18.249  -6.662  1.00  2.93           H  
ATOM   1626 1HB  LEU A 110      -8.112  19.894  -8.573  1.00  2.93           H  
ATOM   1627 2HB  LEU A 110      -9.632  19.098  -8.929  1.00  2.93           H  
ATOM   1628  HG  LEU A 110     -10.444  19.706  -6.677  1.00  2.93           H  
ATOM   1629 1HD1 LEU A 110      -9.036  21.229  -5.346  1.00  2.93           H  
ATOM   1630 2HD1 LEU A 110      -8.249  19.682  -5.605  1.00  2.93           H  
ATOM   1631 3HD1 LEU A 110      -7.780  21.104  -6.559  1.00  2.93           H  
ATOM   1632 1HD2 LEU A 110     -10.611  22.131  -7.121  1.00  2.93           H  
ATOM   1633 2HD2 LEU A 110      -9.300  22.017  -8.294  1.00  2.93           H  
ATOM   1634 3HD2 LEU A 110     -10.844  21.204  -8.611  1.00  2.93           H  
ATOM   1635  N   SER A 111      -9.966  16.226  -8.161  1.00  2.52           N  
ATOM   1636  CA  SER A 111     -11.162  15.425  -7.870  1.00  2.52           C  
ATOM   1637  C   SER A 111     -10.990  14.278  -6.895  1.00  2.52           C  
ATOM   1638  O   SER A 111     -10.268  13.310  -7.143  1.00  2.52           O  
ATOM   1639  CB  SER A 111     -11.776  14.828  -9.109  1.00  2.52           C  
ATOM   1640  OG  SER A 111     -12.873  13.964  -8.756  1.00  2.52           O  
ATOM   1641  H   SER A 111      -9.450  16.128  -9.039  1.00  2.52           H  
ATOM   1642  HA  SER A 111     -11.899  16.104  -7.440  1.00  2.52           H  
ATOM   1643 1HB  SER A 111     -12.131  15.627  -9.758  1.00  2.52           H  
ATOM   1644 2HB  SER A 111     -11.020  14.265  -9.661  1.00  2.52           H  
ATOM   1645  HG  SER A 111     -13.320  13.764  -9.587  1.00  2.52           H  
ATOM   1646  N   THR A 112     -11.801  14.337  -5.854  1.00  2.12           N  
ATOM   1647  CA  THR A 112     -11.868  13.386  -4.756  1.00  2.12           C  
ATOM   1648  C   THR A 112     -12.181  11.983  -5.222  1.00  2.12           C  
ATOM   1649  O   THR A 112     -11.799  10.999  -4.582  1.00  2.12           O  
ATOM   1650  CB  THR A 112     -12.969  13.780  -3.752  1.00  2.12           C  
ATOM   1651  OG1 THR A 112     -12.746  15.102  -3.256  1.00  2.12           O  
ATOM   1652  CG2 THR A 112     -12.952  12.816  -2.595  1.00  2.12           C  
ATOM   1653  H   THR A 112     -12.382  15.162  -5.788  1.00  2.12           H  
ATOM   1654  HA  THR A 112     -10.903  13.353  -4.258  1.00  2.12           H  
ATOM   1655  HB  THR A 112     -13.943  13.740  -4.243  1.00  2.12           H  
ATOM   1656  HG1 THR A 112     -13.396  15.300  -2.574  1.00  2.12           H  
ATOM   1657 1HG2 THR A 112     -13.730  13.088  -1.882  1.00  2.12           H  
ATOM   1658 2HG2 THR A 112     -13.129  11.805  -2.960  1.00  2.12           H  
ATOM   1659 3HG2 THR A 112     -11.986  12.864  -2.111  1.00  2.12           H  
ATOM   1660  N   LEU A 113     -12.936  11.888  -6.311  1.00  1.77           N  
ATOM   1661  CA  LEU A 113     -13.475  10.616  -6.745  1.00  1.77           C  
ATOM   1662  C   LEU A 113     -12.449   9.719  -7.404  1.00  1.77           C  
ATOM   1663  O   LEU A 113     -12.749   8.570  -7.730  1.00  1.77           O  
ATOM   1664  CB  LEU A 113     -14.639  10.865  -7.699  1.00  1.77           C  
ATOM   1665  CG  LEU A 113     -15.839  11.579  -7.064  1.00  1.77           C  
ATOM   1666  CD1 LEU A 113     -16.888  11.853  -8.130  1.00  1.77           C  
ATOM   1667  CD2 LEU A 113     -16.392  10.725  -5.936  1.00  1.77           C  
ATOM   1668  H   LEU A 113     -13.109  12.723  -6.880  1.00  1.77           H  
ATOM   1669  HA  LEU A 113     -13.857  10.098  -5.866  1.00  1.77           H  
ATOM   1670 1HB  LEU A 113     -14.283  11.474  -8.528  1.00  1.77           H  
ATOM   1671 2HB  LEU A 113     -14.982   9.909  -8.091  1.00  1.77           H  
ATOM   1672  HG  LEU A 113     -15.515  12.540  -6.660  1.00  1.77           H  
ATOM   1673 1HD1 LEU A 113     -17.734  12.373  -7.682  1.00  1.77           H  
ATOM   1674 2HD1 LEU A 113     -16.454  12.474  -8.914  1.00  1.77           H  
ATOM   1675 3HD1 LEU A 113     -17.227  10.910  -8.558  1.00  1.77           H  
ATOM   1676 1HD2 LEU A 113     -17.239  11.233  -5.475  1.00  1.77           H  
ATOM   1677 2HD2 LEU A 113     -16.718   9.763  -6.334  1.00  1.77           H  
ATOM   1678 3HD2 LEU A 113     -15.614  10.562  -5.187  1.00  1.77           H  
ATOM   1679  N   ARG A 114     -11.239  10.226  -7.612  1.00  1.46           N  
ATOM   1680  CA  ARG A 114     -10.210   9.404  -8.209  1.00  1.46           C  
ATOM   1681  C   ARG A 114      -9.165   8.956  -7.183  1.00  1.46           C  
ATOM   1682  O   ARG A 114      -8.181   8.316  -7.540  1.00  1.46           O  
ATOM   1683  CB  ARG A 114      -9.537  10.161  -9.334  1.00  1.46           C  
ATOM   1684  CG  ARG A 114     -10.476  10.645 -10.429  1.00  1.46           C  
ATOM   1685  CD  ARG A 114     -11.120   9.503 -11.140  1.00  1.46           C  
ATOM   1686  NE  ARG A 114     -12.033   9.950 -12.184  1.00  1.46           N  
ATOM   1687  CZ  ARG A 114     -11.669  10.242 -13.448  1.00  1.46           C  
ATOM   1688  NH1 ARG A 114     -10.409  10.134 -13.810  1.00  1.46           N  
ATOM   1689  NH2 ARG A 114     -12.577  10.637 -14.324  1.00  1.46           N  
ATOM   1690  H   ARG A 114     -11.019  11.191  -7.353  1.00  1.46           H  
ATOM   1691  HA  ARG A 114     -10.674   8.513  -8.630  1.00  1.46           H  
ATOM   1692 1HB  ARG A 114      -9.004  11.026  -8.929  1.00  1.46           H  
ATOM   1693 2HB  ARG A 114      -8.803   9.516  -9.804  1.00  1.46           H  
ATOM   1694 1HG  ARG A 114     -11.255  11.270  -9.987  1.00  1.46           H  
ATOM   1695 2HG  ARG A 114      -9.910  11.229 -11.155  1.00  1.46           H  
ATOM   1696 1HD  ARG A 114     -10.348   8.884 -11.600  1.00  1.46           H  
ATOM   1697 2HD  ARG A 114     -11.686   8.904 -10.426  1.00  1.46           H  
ATOM   1698  HE  ARG A 114     -13.011  10.044 -11.944  1.00  1.46           H  
ATOM   1699 1HH1 ARG A 114      -9.719   9.829 -13.137  1.00  1.46           H  
ATOM   1700 2HH1 ARG A 114     -10.137  10.356 -14.760  1.00  1.46           H  
ATOM   1701 1HH2 ARG A 114     -13.545  10.719 -14.045  1.00  1.46           H  
ATOM   1702 2HH2 ARG A 114     -12.303  10.857 -15.271  1.00  1.46           H  
ATOM   1703  N   TYR A 115      -9.380   9.243  -5.897  1.00  1.22           N  
ATOM   1704  CA  TYR A 115      -8.359   8.872  -4.917  1.00  1.22           C  
ATOM   1705  C   TYR A 115      -8.603   7.575  -4.171  1.00  1.22           C  
ATOM   1706  O   TYR A 115      -9.662   7.362  -3.572  1.00  1.22           O  
ATOM   1707  CB  TYR A 115      -8.160  10.023  -3.974  1.00  1.22           C  
ATOM   1708  CG  TYR A 115      -7.433  11.079  -4.655  1.00  1.22           C  
ATOM   1709  CD1 TYR A 115      -8.068  11.985  -5.414  1.00  1.22           C  
ATOM   1710  CD2 TYR A 115      -6.103  11.102  -4.538  1.00  1.22           C  
ATOM   1711  CE1 TYR A 115      -7.327  12.934  -6.070  1.00  1.22           C  
ATOM   1712  CE2 TYR A 115      -5.348  12.033  -5.166  1.00  1.22           C  
ATOM   1713  CZ  TYR A 115      -5.948  12.943  -5.930  1.00  1.22           C  
ATOM   1714  OH  TYR A 115      -5.209  13.867  -6.565  1.00  1.22           O  
ATOM   1715  H   TYR A 115     -10.220   9.743  -5.594  1.00  1.22           H  
ATOM   1716  HA  TYR A 115      -7.418   8.743  -5.453  1.00  1.22           H  
ATOM   1717 1HB  TYR A 115      -9.124  10.415  -3.651  1.00  1.22           H  
ATOM   1718 2HB  TYR A 115      -7.604   9.702  -3.105  1.00  1.22           H  
ATOM   1719  HD1 TYR A 115      -9.147  11.954  -5.511  1.00  1.22           H  
ATOM   1720  HD2 TYR A 115      -5.651  10.358  -3.931  1.00  1.22           H  
ATOM   1721  HE1 TYR A 115      -7.829  13.665  -6.692  1.00  1.22           H  
ATOM   1722  HE2 TYR A 115      -4.266  12.037  -5.060  1.00  1.22           H  
ATOM   1723  HH  TYR A 115      -5.796  14.560  -6.867  1.00  1.22           H  
ATOM   1724  N   ASN A 116      -7.572   6.720  -4.185  1.00  1.04           N  
ATOM   1725  CA  ASN A 116      -7.647   5.405  -3.558  1.00  1.04           C  
ATOM   1726  C   ASN A 116      -6.840   5.310  -2.281  1.00  1.04           C  
ATOM   1727  O   ASN A 116      -7.256   4.635  -1.336  1.00  1.04           O  
ATOM   1728  CB  ASN A 116      -7.221   4.325  -4.535  1.00  1.04           C  
ATOM   1729  CG  ASN A 116      -8.184   4.207  -5.694  1.00  1.04           C  
ATOM   1730  OD1 ASN A 116      -9.398   4.328  -5.495  1.00  1.04           O  
ATOM   1731  ND2 ASN A 116      -7.693   3.961  -6.885  1.00  1.04           N  
ATOM   1732  H   ASN A 116      -6.703   7.001  -4.638  1.00  1.04           H  
ATOM   1733  HA  ASN A 116      -8.686   5.219  -3.287  1.00  1.04           H  
ATOM   1734 1HB  ASN A 116      -6.224   4.551  -4.920  1.00  1.04           H  
ATOM   1735 2HB  ASN A 116      -7.162   3.367  -4.018  1.00  1.04           H  
ATOM   1736 1HD2 ASN A 116      -8.309   3.875  -7.665  1.00  1.04           H  
ATOM   1737 2HD2 ASN A 116      -6.705   3.840  -7.039  1.00  1.04           H  
ATOM   1738  N   TYR A 117      -5.681   5.962  -2.234  1.00  0.90           N  
ATOM   1739  CA  TYR A 117      -4.898   5.866  -1.021  1.00  0.90           C  
ATOM   1740  C   TYR A 117      -5.054   7.121  -0.231  1.00  0.90           C  
ATOM   1741  O   TYR A 117      -4.855   8.214  -0.751  1.00  0.90           O  
ATOM   1742  CB  TYR A 117      -3.440   5.580  -1.312  1.00  0.90           C  
ATOM   1743  CG  TYR A 117      -3.272   4.218  -1.888  1.00  0.90           C  
ATOM   1744  CD1 TYR A 117      -3.046   4.044  -3.243  1.00  0.90           C  
ATOM   1745  CD2 TYR A 117      -3.404   3.118  -1.056  1.00  0.90           C  
ATOM   1746  CE1 TYR A 117      -2.924   2.763  -3.753  1.00  0.90           C  
ATOM   1747  CE2 TYR A 117      -3.290   1.843  -1.568  1.00  0.90           C  
ATOM   1748  CZ  TYR A 117      -3.049   1.663  -2.911  1.00  0.90           C  
ATOM   1749  OH  TYR A 117      -2.938   0.392  -3.427  1.00  0.90           O  
ATOM   1750  H   TYR A 117      -5.345   6.527  -3.013  1.00  0.90           H  
ATOM   1751  HA  TYR A 117      -5.283   5.049  -0.411  1.00  0.90           H  
ATOM   1752 1HB  TYR A 117      -3.056   6.307  -2.022  1.00  0.90           H  
ATOM   1753 2HB  TYR A 117      -2.848   5.654  -0.398  1.00  0.90           H  
ATOM   1754  HD1 TYR A 117      -2.956   4.913  -3.902  1.00  0.90           H  
ATOM   1755  HD2 TYR A 117      -3.595   3.263   0.009  1.00  0.90           H  
ATOM   1756  HE1 TYR A 117      -2.736   2.611  -4.810  1.00  0.90           H  
ATOM   1757  HE2 TYR A 117      -3.393   0.982  -0.909  1.00  0.90           H  
ATOM   1758  HH  TYR A 117      -2.743   0.443  -4.367  1.00  0.90           H  
ATOM   1759  N   TRP A 118      -5.387   6.967   1.032  1.00  0.81           N  
ATOM   1760  CA  TRP A 118      -5.561   8.094   1.922  1.00  0.81           C  
ATOM   1761  C   TRP A 118      -4.644   7.880   3.092  1.00  0.81           C  
ATOM   1762  O   TRP A 118      -4.504   6.749   3.566  1.00  0.81           O  
ATOM   1763  CB  TRP A 118      -7.022   8.168   2.337  1.00  0.81           C  
ATOM   1764  CG  TRP A 118      -7.917   8.517   1.159  1.00  0.81           C  
ATOM   1765  CD1 TRP A 118      -8.370   7.685   0.159  1.00  0.81           C  
ATOM   1766  CD2 TRP A 118      -8.491   9.795   0.900  1.00  0.81           C  
ATOM   1767  NE1 TRP A 118      -9.155   8.387  -0.722  1.00  0.81           N  
ATOM   1768  CE2 TRP A 118      -9.249   9.681  -0.280  1.00  0.81           C  
ATOM   1769  CE3 TRP A 118      -8.431  11.011   1.559  1.00  0.81           C  
ATOM   1770  CZ2 TRP A 118      -9.933  10.756  -0.806  1.00  0.81           C  
ATOM   1771  CZ3 TRP A 118      -9.115  12.066   1.046  1.00  0.81           C  
ATOM   1772  CH2 TRP A 118      -9.851  11.949  -0.110  1.00  0.81           C  
ATOM   1773  H   TRP A 118      -5.538   6.032   1.387  1.00  0.81           H  
ATOM   1774  HA  TRP A 118      -5.277   9.018   1.416  1.00  0.81           H  
ATOM   1775 1HB  TRP A 118      -7.338   7.213   2.753  1.00  0.81           H  
ATOM   1776 2HB  TRP A 118      -7.144   8.929   3.111  1.00  0.81           H  
ATOM   1777  HD1 TRP A 118      -8.126   6.628   0.066  1.00  0.81           H  
ATOM   1778  HE1 TRP A 118      -9.603   8.001  -1.576  1.00  0.81           H  
ATOM   1779  HE3 TRP A 118      -7.848  11.113   2.473  1.00  0.81           H  
ATOM   1780  HZ2 TRP A 118     -10.528  10.684  -1.722  1.00  0.81           H  
ATOM   1781  HZ3 TRP A 118      -9.057  12.993   1.580  1.00  0.81           H  
ATOM   1782  HH2 TRP A 118     -10.381  12.815  -0.484  1.00  0.81           H  
ATOM   1783  N   GLY A 119      -4.015   8.942   3.548  1.00  0.76           N  
ATOM   1784  CA  GLY A 119      -3.076   8.808   4.645  1.00  0.76           C  
ATOM   1785  C   GLY A 119      -3.610   9.116   6.012  1.00  0.76           C  
ATOM   1786  O   GLY A 119      -4.802   9.375   6.211  1.00  0.76           O  
ATOM   1787  H   GLY A 119      -4.166   9.852   3.101  1.00  0.76           H  
ATOM   1788 1HA  GLY A 119      -2.662   7.802   4.643  1.00  0.76           H  
ATOM   1789 2HA  GLY A 119      -2.247   9.489   4.460  1.00  0.76           H  
ATOM   1790  N   GLN A 120      -2.685   9.114   6.961  1.00  0.71           N  
ATOM   1791  CA  GLN A 120      -3.021   9.487   8.324  1.00  0.71           C  
ATOM   1792  C   GLN A 120      -3.066  10.979   8.377  1.00  0.71           C  
ATOM   1793  O   GLN A 120      -2.034  11.628   8.230  1.00  0.71           O  
ATOM   1794  CB  GLN A 120      -2.006   8.966   9.331  1.00  0.71           C  
ATOM   1795  CG  GLN A 120      -2.196   9.528  10.741  1.00  0.71           C  
ATOM   1796  CD  GLN A 120      -3.497   9.165  11.401  1.00  0.71           C  
ATOM   1797  OE1 GLN A 120      -3.819   7.990  11.629  1.00  0.71           O  
ATOM   1798  NE2 GLN A 120      -4.271  10.205  11.728  1.00  0.71           N  
ATOM   1799  H   GLN A 120      -1.735   8.857   6.687  1.00  0.71           H  
ATOM   1800  HA  GLN A 120      -4.009   9.099   8.572  1.00  0.71           H  
ATOM   1801 1HB  GLN A 120      -2.066   7.879   9.383  1.00  0.71           H  
ATOM   1802 2HB  GLN A 120      -1.000   9.226   8.998  1.00  0.71           H  
ATOM   1803 1HG  GLN A 120      -1.386   9.168  11.370  1.00  0.71           H  
ATOM   1804 2HG  GLN A 120      -2.154  10.622  10.676  1.00  0.71           H  
ATOM   1805 1HE2 GLN A 120      -5.149  10.056  12.177  1.00  0.71           H  
ATOM   1806 2HE2 GLN A 120      -3.956  11.171  11.517  1.00  0.71           H  
ATOM   1807  N   GLY A 121      -4.260  11.520   8.592  1.00  0.68           N  
ATOM   1808  CA  GLY A 121      -4.446  12.957   8.508  1.00  0.68           C  
ATOM   1809  C   GLY A 121      -4.003  13.725   9.730  1.00  0.68           C  
ATOM   1810  O   GLY A 121      -3.584  13.151  10.748  1.00  0.68           O  
ATOM   1811  H   GLY A 121      -5.059  10.918   8.736  1.00  0.68           H  
ATOM   1812 1HA  GLY A 121      -3.915  13.335   7.641  1.00  0.68           H  
ATOM   1813 2HA  GLY A 121      -5.497  13.169   8.324  1.00  0.68           H  
ATOM   1814  N   THR A 122      -4.179  15.039   9.622  1.00  0.66           N  
ATOM   1815  CA  THR A 122      -3.800  16.012  10.635  1.00  0.66           C  
ATOM   1816  C   THR A 122      -4.992  16.844  11.050  1.00  0.66           C  
ATOM   1817  O   THR A 122      -5.959  16.966  10.301  1.00  0.66           O  
ATOM   1818  CB  THR A 122      -2.737  16.979  10.073  1.00  0.66           C  
ATOM   1819  OG1 THR A 122      -3.301  17.676   8.957  1.00  0.66           O  
ATOM   1820  CG2 THR A 122      -1.501  16.261   9.635  1.00  0.66           C  
ATOM   1821  H   THR A 122      -4.579  15.365   8.739  1.00  0.66           H  
ATOM   1822  HA  THR A 122      -3.412  15.489  11.508  1.00  0.66           H  
ATOM   1823  HB  THR A 122      -2.475  17.698  10.840  1.00  0.66           H  
ATOM   1824  HG1 THR A 122      -3.479  17.040   8.242  1.00  0.66           H  
ATOM   1825 1HG2 THR A 122      -0.780  16.973   9.236  1.00  0.66           H  
ATOM   1826 2HG2 THR A 122      -1.058  15.725  10.473  1.00  0.66           H  
ATOM   1827 3HG2 THR A 122      -1.779  15.567   8.872  1.00  0.66           H  
ATOM   1828  N   GLN A 123      -4.919  17.471  12.217  1.00  0.66           N  
ATOM   1829  CA  GLN A 123      -6.003  18.359  12.613  1.00  0.66           C  
ATOM   1830  C   GLN A 123      -5.508  19.780  12.794  1.00  0.66           C  
ATOM   1831  O   GLN A 123      -4.479  20.015  13.441  1.00  0.66           O  
ATOM   1832  CB  GLN A 123      -6.710  17.864  13.879  1.00  0.66           C  
ATOM   1833  CG  GLN A 123      -7.908  18.732  14.256  1.00  0.66           C  
ATOM   1834  CD  GLN A 123      -8.739  18.153  15.366  1.00  0.66           C  
ATOM   1835  OE1 GLN A 123      -8.239  17.463  16.259  1.00  0.66           O  
ATOM   1836  NE2 GLN A 123     -10.040  18.421  15.311  1.00  0.66           N  
ATOM   1837  H   GLN A 123      -4.120  17.336  12.821  1.00  0.66           H  
ATOM   1838  HA  GLN A 123      -6.745  18.388  11.819  1.00  0.66           H  
ATOM   1839 1HB  GLN A 123      -7.066  16.846  13.725  1.00  0.66           H  
ATOM   1840 2HB  GLN A 123      -6.012  17.854  14.716  1.00  0.66           H  
ATOM   1841 1HG  GLN A 123      -7.547  19.710  14.582  1.00  0.66           H  
ATOM   1842 2HG  GLN A 123      -8.547  18.851  13.374  1.00  0.66           H  
ATOM   1843 1HE2 GLN A 123     -10.657  18.061  16.013  1.00  0.66           H  
ATOM   1844 2HE2 GLN A 123     -10.401  18.985  14.565  1.00  0.66           H  
ATOM   1845  N   VAL A 124      -6.245  20.713  12.204  1.00  0.68           N  
ATOM   1846  CA  VAL A 124      -5.934  22.128  12.292  1.00  0.68           C  
ATOM   1847  C   VAL A 124      -7.039  22.905  12.995  1.00  0.68           C  
ATOM   1848  O   VAL A 124      -8.234  22.722  12.726  1.00  0.68           O  
ATOM   1849  CB  VAL A 124      -5.682  22.701  10.885  1.00  0.68           C  
ATOM   1850  CG1 VAL A 124      -5.439  24.235  10.943  1.00  0.68           C  
ATOM   1851  CG2 VAL A 124      -4.463  21.972  10.270  1.00  0.68           C  
ATOM   1852  H   VAL A 124      -7.057  20.434  11.648  1.00  0.68           H  
ATOM   1853  HA  VAL A 124      -5.018  22.246  12.872  1.00  0.68           H  
ATOM   1854  HB  VAL A 124      -6.549  22.535  10.283  1.00  0.68           H  
ATOM   1855 1HG1 VAL A 124      -5.264  24.619   9.938  1.00  0.68           H  
ATOM   1856 2HG1 VAL A 124      -6.313  24.725  11.365  1.00  0.68           H  
ATOM   1857 3HG1 VAL A 124      -4.579  24.443  11.569  1.00  0.68           H  
ATOM   1858 1HG2 VAL A 124      -4.276  22.340   9.277  1.00  0.68           H  
ATOM   1859 2HG2 VAL A 124      -3.589  22.151  10.893  1.00  0.68           H  
ATOM   1860 3HG2 VAL A 124      -4.657  20.900  10.216  1.00  0.68           H  
ATOM   1861  N   THR A 125      -6.616  23.743  13.935  1.00  0.75           N  
ATOM   1862  CA  THR A 125      -7.514  24.610  14.688  1.00  0.75           C  
ATOM   1863  C   THR A 125      -7.065  26.059  14.521  1.00  0.75           C  
ATOM   1864  O   THR A 125      -5.874  26.350  14.539  1.00  0.75           O  
ATOM   1865  CB  THR A 125      -7.596  24.211  16.180  1.00  0.75           C  
ATOM   1866  OG1 THR A 125      -8.107  22.876  16.291  1.00  0.75           O  
ATOM   1867  CG2 THR A 125      -8.503  25.178  16.941  1.00  0.75           C  
ATOM   1868  H   THR A 125      -5.608  23.797  14.106  1.00  0.75           H  
ATOM   1869  HA  THR A 125      -8.515  24.519  14.274  1.00  0.75           H  
ATOM   1870  HB  THR A 125      -6.602  24.241  16.620  1.00  0.75           H  
ATOM   1871  HG1 THR A 125      -8.902  22.792  15.754  1.00  0.75           H  
ATOM   1872 1HG2 THR A 125      -8.549  24.881  17.988  1.00  0.75           H  
ATOM   1873 2HG2 THR A 125      -8.103  26.191  16.877  1.00  0.75           H  
ATOM   1874 3HG2 THR A 125      -9.504  25.155  16.512  1.00  0.75           H  
ATOM   1875  N   VAL A 126      -8.022  26.939  14.285  1.00  0.87           N  
ATOM   1876  CA  VAL A 126      -7.778  28.351  14.072  1.00  0.87           C  
ATOM   1877  C   VAL A 126      -8.620  29.116  15.086  1.00  0.87           C  
ATOM   1878  O   VAL A 126      -9.818  28.851  15.213  1.00  0.87           O  
ATOM   1879  CB  VAL A 126      -8.180  28.758  12.637  1.00  0.87           C  
ATOM   1880  CG1 VAL A 126      -7.912  30.216  12.434  1.00  0.87           C  
ATOM   1881  CG2 VAL A 126      -7.436  27.904  11.590  1.00  0.87           C  
ATOM   1882  H   VAL A 126      -8.975  26.616  14.280  1.00  0.87           H  
ATOM   1883  HA  VAL A 126      -6.728  28.567  14.226  1.00  0.87           H  
ATOM   1884  HB  VAL A 126      -9.237  28.616  12.516  1.00  0.87           H  
ATOM   1885 1HG1 VAL A 126      -8.208  30.510  11.440  1.00  0.87           H  
ATOM   1886 2HG1 VAL A 126      -8.471  30.797  13.162  1.00  0.87           H  
ATOM   1887 3HG1 VAL A 126      -6.845  30.397  12.559  1.00  0.87           H  
ATOM   1888 1HG2 VAL A 126      -7.759  28.205  10.595  1.00  0.87           H  
ATOM   1889 2HG2 VAL A 126      -6.372  28.051  11.686  1.00  0.87           H  
ATOM   1890 3HG2 VAL A 126      -7.665  26.854  11.729  1.00  0.87           H  
ATOM   1891  N   SER A 127      -8.013  30.061  15.797  1.00  1.04           N  
ATOM   1892  CA  SER A 127      -8.764  30.807  16.809  1.00  1.04           C  
ATOM   1893  C   SER A 127      -8.423  32.294  16.891  1.00  1.04           C  
ATOM   1894  O   SER A 127      -7.452  32.765  16.303  1.00  1.04           O  
ATOM   1895  CB  SER A 127      -8.540  30.164  18.170  1.00  1.04           C  
ATOM   1896  OG  SER A 127      -7.198  30.273  18.569  1.00  1.04           O  
ATOM   1897  H   SER A 127      -7.010  30.200  15.665  1.00  1.04           H  
ATOM   1898  HA  SER A 127      -9.823  30.730  16.565  1.00  1.04           H  
ATOM   1899 1HB  SER A 127      -9.182  30.643  18.909  1.00  1.04           H  
ATOM   1900 2HB  SER A 127      -8.824  29.112  18.123  1.00  1.04           H  
ATOM   1901  HG  SER A 127      -6.678  29.810  17.898  1.00  1.04           H  
ATOM   1902  N   SER A 128      -9.261  33.035  17.600  1.00  1.25           N  
ATOM   1903  CA  SER A 128      -9.059  34.462  17.796  1.00  1.25           C  
ATOM   1904  C   SER A 128      -9.873  34.924  18.988  1.00  1.25           C  
ATOM   1905  O   SER A 128      -9.349  35.593  19.878  1.00  1.25           O  
ATOM   1906  OXT SER A 128     -10.916  34.316  19.220  1.00  1.25           O  
ATOM   1907  CB  SER A 128      -9.470  35.232  16.554  1.00  1.25           C  
ATOM   1908  OG  SER A 128      -9.305  36.609  16.735  1.00  1.25           O  
ATOM   1909  H   SER A 128     -10.053  32.589  18.042  1.00  1.25           H  
ATOM   1910  HA  SER A 128      -8.003  34.646  18.000  1.00  1.25           H  
ATOM   1911 1HB  SER A 128      -8.873  34.905  15.717  1.00  1.25           H  
ATOM   1912 2HB  SER A 128     -10.511  35.015  16.319  1.00  1.25           H  
ATOM   1913  HG  SER A 128      -8.360  36.750  16.834  1.00  1.25           H  
TER    1914
ENDMDL

REMARK ID 650141 MODEL 4 2024-12-21_00000085_2_19
PFRMAT TS
TARGET 2024-12-21_00000085_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.066  -0.663  -1.058  1.00  1.41           N  
ATOM      2  CA  GLN A   1       2.500  -0.416  -0.977  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.778   1.047  -0.676  1.00  1.41           C  
ATOM      4  O   GLN A   1       3.119   1.389   0.456  1.00  1.41           O  
ATOM      5  CB  GLN A   1       3.215  -0.882  -2.252  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.228  -2.417  -2.401  1.00  1.41           C  
ATOM      7  CD  GLN A   1       3.905  -2.923  -3.675  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       4.898  -2.356  -4.141  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       3.372  -4.004  -4.236  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.871  -1.278  -1.834  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.752  -1.093  -0.199  1.00  1.41           H  
ATOM     12 3H   GLN A   1       0.578   0.213  -1.191  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.899  -1.001  -0.148  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       2.722  -0.460  -3.127  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       4.243  -0.523  -2.247  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       3.758  -2.841  -1.548  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       2.198  -2.770  -2.407  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       3.772  -4.389  -5.070  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       2.569  -4.436  -3.824  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.636   1.918  -1.667  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.877   3.338  -1.418  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.706   3.974  -0.721  1.00  1.18           C  
ATOM     23  O   VAL A   2       0.553   3.755  -1.101  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.133   4.109  -2.708  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.276   5.621  -2.459  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.304   3.582  -3.317  1.00  1.18           C  
ATOM     27  H   VAL A   2       2.372   1.625  -2.598  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.754   3.428  -0.782  1.00  1.18           H  
ATOM     29  HB  VAL A   2       2.326   3.988  -3.339  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.450   6.127  -3.406  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.366   6.014  -2.010  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.116   5.802  -1.789  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       4.480   4.110  -4.249  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       5.138   3.719  -2.646  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       4.158   2.521  -3.513  1.00  1.18           H  
ATOM     36  N   GLN A   3       2.004   4.727   0.322  1.00  0.98           N  
ATOM     37  CA  GLN A   3       0.966   5.429   1.050  1.00  0.98           C  
ATOM     38  C   GLN A   3       1.094   6.926   0.851  1.00  0.98           C  
ATOM     39  O   GLN A   3       2.193   7.481   0.952  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.010   5.101   2.544  1.00  0.98           C  
ATOM     41  CG  GLN A   3      -0.087   5.783   3.343  1.00  0.98           C  
ATOM     42  CD  GLN A   3      -0.069   5.431   4.814  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       0.965   5.046   5.370  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -1.220   5.562   5.463  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.990   4.827   0.573  1.00  0.98           H  
ATOM     46  HA  GLN A   3      -0.005   5.123   0.661  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.918   4.023   2.683  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       1.973   5.405   2.956  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       0.044   6.851   3.251  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -1.054   5.495   2.932  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3      -1.272   5.344   6.439  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -2.033   5.878   4.975  1.00  0.98           H  
ATOM     53  N   LEU A   4      -0.028   7.571   0.528  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -0.073   9.024   0.396  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.035   9.598   1.444  1.00  0.83           C  
ATOM     56  O   LEU A   4      -2.171   9.128   1.572  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -0.512   9.444  -1.019  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.368   8.985  -2.184  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -0.235   9.451  -3.486  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       1.713   9.527  -2.003  1.00  0.83           C  
ATOM     61  H   LEU A   4      -0.881   7.043   0.408  1.00  0.83           H  
ATOM     62  HA  LEU A   4       0.918   9.428   0.584  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -1.481   9.031  -1.203  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -0.586  10.532  -1.057  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.412   7.896  -2.207  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       0.385   9.120  -4.313  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.223   9.039  -3.593  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.296  10.539  -3.491  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       2.357   9.209  -2.822  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       1.658  10.615  -1.972  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.105   9.161  -1.067  1.00  0.83           H  
ATOM     72  N   VAL A   5      -0.575  10.594   2.200  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -1.392  11.224   3.248  1.00  0.72           C  
ATOM     74  C   VAL A   5      -1.462  12.725   3.043  1.00  0.72           C  
ATOM     75  O   VAL A   5      -0.433  13.382   2.875  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -0.845  10.908   4.647  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -1.678  11.610   5.705  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -0.861   9.399   4.868  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.380  10.921   2.034  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -2.406  10.826   3.188  1.00  0.72           H  
ATOM     81  HB  VAL A   5       0.176  11.281   4.728  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -1.277  11.386   6.690  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -1.652  12.687   5.545  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -2.703  11.263   5.646  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -0.467   9.168   5.857  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -1.884   9.028   4.788  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -0.243   8.925   4.121  1.00  0.72           H  
ATOM     88  N   GLU A   6      -2.674  13.271   3.068  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -2.850  14.686   2.782  1.00  0.65           C  
ATOM     90  C   GLU A   6      -3.379  15.507   3.949  1.00  0.65           C  
ATOM     91  O   GLU A   6      -4.095  14.999   4.814  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -3.816  14.842   1.620  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -3.399  14.188   0.379  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -4.418  14.323  -0.620  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -5.007  15.360  -0.707  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -4.644  13.375  -1.322  1.00  0.65           O  
ATOM     97  H   GLU A   6      -3.481  12.692   3.264  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -1.888  15.090   2.500  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -4.807  14.479   1.901  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -3.889  15.898   1.386  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -2.488  14.660   0.029  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -3.194  13.134   0.557  1.00  0.65           H  
ATOM    103  N   SER A   7      -3.051  16.796   3.928  1.00  0.62           N  
ATOM    104  CA  SER A   7      -3.558  17.753   4.903  1.00  0.62           C  
ATOM    105  C   SER A   7      -3.646  19.179   4.346  1.00  0.62           C  
ATOM    106  O   SER A   7      -3.454  19.414   3.151  1.00  0.62           O  
ATOM    107  CB  SER A   7      -2.690  17.737   6.147  1.00  0.62           C  
ATOM    108  OG  SER A   7      -3.311  18.454   7.194  1.00  0.62           O  
ATOM    109  H   SER A   7      -2.414  17.104   3.191  1.00  0.62           H  
ATOM    110  HA  SER A   7      -4.564  17.440   5.186  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -2.519  16.706   6.457  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -1.720  18.179   5.921  1.00  0.62           H  
ATOM    113  HG  SER A   7      -2.773  18.289   7.978  1.00  0.62           H  
ATOM    114  N   GLY A   8      -3.948  20.126   5.239  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -4.080  21.549   4.898  1.00  0.61           C  
ATOM    116  C   GLY A   8      -5.461  22.005   4.402  1.00  0.61           C  
ATOM    117  O   GLY A   8      -5.612  23.126   3.931  1.00  0.61           O  
ATOM    118  H   GLY A   8      -4.051  19.820   6.198  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -3.815  22.139   5.775  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -3.336  21.796   4.142  1.00  0.61           H  
ATOM    121  N   GLY A   9      -6.486  21.169   4.507  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -7.787  21.604   3.995  1.00  0.62           C  
ATOM    123  C   GLY A   9      -8.447  22.587   4.961  1.00  0.62           C  
ATOM    124  O   GLY A   9      -7.849  22.974   5.971  1.00  0.62           O  
ATOM    125  H   GLY A   9      -6.359  20.253   4.908  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -7.663  22.073   3.019  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -8.437  20.742   3.850  1.00  0.62           H  
ATOM    128  N   GLY A  10      -9.684  22.980   4.665  1.00  0.62           N  
ATOM    129  CA  GLY A  10     -10.381  23.961   5.496  1.00  0.62           C  
ATOM    130  C   GLY A  10     -11.118  25.023   4.679  1.00  0.62           C  
ATOM    131  O   GLY A  10     -11.044  25.039   3.444  1.00  0.62           O  
ATOM    132  H   GLY A  10     -10.143  22.583   3.846  1.00  0.62           H  
ATOM    133 1HA  GLY A  10     -11.092  23.441   6.138  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -9.664  24.448   6.155  1.00  0.62           H  
ATOM    135  N   SER A  11     -11.843  25.892   5.389  1.00  0.63           N  
ATOM    136  CA  SER A  11     -12.625  26.963   4.774  1.00  0.63           C  
ATOM    137  C   SER A  11     -11.882  28.297   4.787  1.00  0.63           C  
ATOM    138  O   SER A  11     -11.362  28.714   5.827  1.00  0.63           O  
ATOM    139  CB  SER A  11     -13.943  27.134   5.499  1.00  0.63           C  
ATOM    140  OG  SER A  11     -14.660  28.216   4.974  1.00  0.63           O  
ATOM    141  H   SER A  11     -11.847  25.810   6.396  1.00  0.63           H  
ATOM    142  HA  SER A  11     -12.823  26.692   3.742  1.00  0.63           H  
ATOM    143 1HB  SER A  11     -14.535  26.223   5.417  1.00  0.63           H  
ATOM    144 2HB  SER A  11     -13.747  27.306   6.555  1.00  0.63           H  
ATOM    145  HG  SER A  11     -13.996  28.876   4.724  1.00  0.63           H  
ATOM    146  N   VAL A  12     -11.849  28.960   3.637  1.00  0.64           N  
ATOM    147  CA  VAL A  12     -11.201  30.260   3.480  1.00  0.64           C  
ATOM    148  C   VAL A  12     -12.127  31.262   2.814  1.00  0.64           C  
ATOM    149  O   VAL A  12     -13.169  30.892   2.262  1.00  0.64           O  
ATOM    150  CB  VAL A  12      -9.923  30.156   2.634  1.00  0.64           C  
ATOM    151  CG1 VAL A  12      -8.925  29.223   3.276  1.00  0.64           C  
ATOM    152  CG2 VAL A  12     -10.287  29.681   1.265  1.00  0.64           C  
ATOM    153  H   VAL A  12     -12.293  28.523   2.827  1.00  0.64           H  
ATOM    154  HA  VAL A  12     -10.935  30.638   4.468  1.00  0.64           H  
ATOM    155  HB  VAL A  12      -9.459  31.140   2.568  1.00  0.64           H  
ATOM    156 1HG1 VAL A  12      -8.029  29.188   2.669  1.00  0.64           H  
ATOM    157 2HG1 VAL A  12      -8.671  29.588   4.271  1.00  0.64           H  
ATOM    158 3HG1 VAL A  12      -9.353  28.226   3.354  1.00  0.64           H  
ATOM    159 1HG2 VAL A  12      -9.399  29.627   0.673  1.00  0.64           H  
ATOM    160 2HG2 VAL A  12     -10.748  28.693   1.329  1.00  0.64           H  
ATOM    161 3HG2 VAL A  12     -10.986  30.383   0.811  1.00  0.64           H  
ATOM    162  N   GLN A  13     -11.746  32.529   2.857  1.00  0.64           N  
ATOM    163  CA  GLN A  13     -12.538  33.535   2.181  1.00  0.64           C  
ATOM    164  C   GLN A  13     -12.039  33.725   0.762  1.00  0.64           C  
ATOM    165  O   GLN A  13     -10.847  33.534   0.487  1.00  0.64           O  
ATOM    166  CB  GLN A  13     -12.490  34.862   2.939  1.00  0.64           C  
ATOM    167  CG  GLN A  13     -13.044  34.788   4.361  1.00  0.64           C  
ATOM    168  CD  GLN A  13     -14.549  34.498   4.407  1.00  0.64           C  
ATOM    169  OE1 GLN A  13     -15.366  35.288   3.920  1.00  0.64           O  
ATOM    170  NE2 GLN A  13     -14.918  33.363   4.991  1.00  0.64           N  
ATOM    171  H   GLN A  13     -10.900  32.791   3.343  1.00  0.64           H  
ATOM    172  HA  GLN A  13     -13.560  33.193   2.151  1.00  0.64           H  
ATOM    173 1HB  GLN A  13     -11.463  35.220   2.984  1.00  0.64           H  
ATOM    174 2HB  GLN A  13     -13.070  35.606   2.388  1.00  0.64           H  
ATOM    175 1HG  GLN A  13     -12.530  33.991   4.894  1.00  0.64           H  
ATOM    176 2HG  GLN A  13     -12.867  35.743   4.855  1.00  0.64           H  
ATOM    177 1HE2 GLN A  13     -15.888  33.123   5.047  1.00  0.64           H  
ATOM    178 2HE2 GLN A  13     -14.230  32.749   5.374  1.00  0.64           H  
ATOM    179  N   ALA A  14     -12.943  34.112  -0.127  1.00  0.63           N  
ATOM    180  CA  ALA A  14     -12.553  34.359  -1.508  1.00  0.63           C  
ATOM    181  C   ALA A  14     -11.492  35.436  -1.547  1.00  0.63           C  
ATOM    182  O   ALA A  14     -11.554  36.417  -0.803  1.00  0.63           O  
ATOM    183  CB  ALA A  14     -13.740  34.760  -2.362  1.00  0.63           C  
ATOM    184  H   ALA A  14     -13.910  34.204   0.184  1.00  0.63           H  
ATOM    185  HA  ALA A  14     -12.119  33.447  -1.911  1.00  0.63           H  
ATOM    186 1HB  ALA A  14     -13.401  34.916  -3.385  1.00  0.63           H  
ATOM    187 2HB  ALA A  14     -14.492  33.972  -2.337  1.00  0.63           H  
ATOM    188 3HB  ALA A  14     -14.156  35.678  -1.985  1.00  0.63           H  
ATOM    189  N   GLY A  15     -10.515  35.241  -2.417  1.00  0.62           N  
ATOM    190  CA  GLY A  15      -9.406  36.155  -2.598  1.00  0.62           C  
ATOM    191  C   GLY A  15      -8.227  35.781  -1.703  1.00  0.62           C  
ATOM    192  O   GLY A  15      -7.126  36.308  -1.879  1.00  0.62           O  
ATOM    193  H   GLY A  15     -10.540  34.410  -2.998  1.00  0.62           H  
ATOM    194 1HA  GLY A  15      -9.096  36.137  -3.643  1.00  0.62           H  
ATOM    195 2HA  GLY A  15      -9.733  37.169  -2.374  1.00  0.62           H  
ATOM    196  N   GLY A  16      -8.445  34.851  -0.766  1.00  0.61           N  
ATOM    197  CA  GLY A  16      -7.403  34.428   0.154  1.00  0.61           C  
ATOM    198  C   GLY A  16      -6.559  33.288  -0.396  1.00  0.61           C  
ATOM    199  O   GLY A  16      -6.616  32.959  -1.591  1.00  0.61           O  
ATOM    200  H   GLY A  16      -9.376  34.448  -0.641  1.00  0.61           H  
ATOM    201 1HA  GLY A  16      -6.762  35.276   0.392  1.00  0.61           H  
ATOM    202 2HA  GLY A  16      -7.869  34.113   1.088  1.00  0.61           H  
ATOM    203  N   SER A  17      -5.779  32.668   0.493  1.00  0.60           N  
ATOM    204  CA  SER A  17      -4.879  31.597   0.085  1.00  0.60           C  
ATOM    205  C   SER A  17      -4.960  30.373   0.988  1.00  0.60           C  
ATOM    206  O   SER A  17      -5.329  30.471   2.161  1.00  0.60           O  
ATOM    207  CB  SER A  17      -3.446  32.100   0.075  1.00  0.60           C  
ATOM    208  OG  SER A  17      -3.288  33.166  -0.821  1.00  0.60           O  
ATOM    209  H   SER A  17      -5.794  32.963   1.458  1.00  0.60           H  
ATOM    210  HA  SER A  17      -5.154  31.290  -0.922  1.00  0.60           H  
ATOM    211 1HB  SER A  17      -3.138  32.400   1.074  1.00  0.60           H  
ATOM    212 2HB  SER A  17      -2.805  31.283  -0.234  1.00  0.60           H  
ATOM    213  HG  SER A  17      -2.431  33.006  -1.268  1.00  0.60           H  
ATOM    214  N   LEU A  18      -4.586  29.223   0.429  1.00  0.59           N  
ATOM    215  CA  LEU A  18      -4.527  27.966   1.179  1.00  0.59           C  
ATOM    216  C   LEU A  18      -3.410  27.046   0.700  1.00  0.59           C  
ATOM    217  O   LEU A  18      -3.167  26.937  -0.502  1.00  0.59           O  
ATOM    218  CB  LEU A  18      -5.870  27.247   1.096  1.00  0.59           C  
ATOM    219  CG  LEU A  18      -5.995  25.949   1.882  1.00  0.59           C  
ATOM    220  CD1 LEU A  18      -7.399  25.798   2.434  1.00  0.59           C  
ATOM    221  CD2 LEU A  18      -5.724  24.826   0.973  1.00  0.59           C  
ATOM    222  H   LEU A  18      -4.329  29.249  -0.560  1.00  0.59           H  
ATOM    223  HA  LEU A  18      -4.337  28.206   2.224  1.00  0.59           H  
ATOM    224 1HB  LEU A  18      -6.647  27.917   1.423  1.00  0.59           H  
ATOM    225 2HB  LEU A  18      -6.052  26.996   0.058  1.00  0.59           H  
ATOM    226  HG  LEU A  18      -5.287  25.939   2.711  1.00  0.59           H  
ATOM    227 1HD1 LEU A  18      -7.479  24.854   2.979  1.00  0.59           H  
ATOM    228 2HD1 LEU A  18      -7.612  26.616   3.108  1.00  0.59           H  
ATOM    229 3HD1 LEU A  18      -8.097  25.807   1.631  1.00  0.59           H  
ATOM    230 1HD2 LEU A  18      -5.819  23.925   1.541  1.00  0.59           H  
ATOM    231 2HD2 LEU A  18      -6.447  24.834   0.177  1.00  0.59           H  
ATOM    232 3HD2 LEU A  18      -4.726  24.900   0.560  1.00  0.59           H  
ATOM    233  N   ARG A  19      -2.714  26.395   1.638  1.00  0.58           N  
ATOM    234  CA  ARG A  19      -1.673  25.447   1.246  1.00  0.58           C  
ATOM    235  C   ARG A  19      -2.031  24.017   1.624  1.00  0.58           C  
ATOM    236  O   ARG A  19      -2.303  23.728   2.789  1.00  0.58           O  
ATOM    237  CB  ARG A  19      -0.333  25.767   1.902  1.00  0.58           C  
ATOM    238  CG  ARG A  19       0.800  24.818   1.481  1.00  0.58           C  
ATOM    239  CD  ARG A  19       2.132  25.207   2.034  1.00  0.58           C  
ATOM    240  NE  ARG A  19       2.595  26.471   1.498  1.00  0.58           N  
ATOM    241  CZ  ARG A  19       3.818  26.991   1.657  1.00  0.58           C  
ATOM    242  NH1 ARG A  19       4.761  26.350   2.316  1.00  0.58           N  
ATOM    243  NH2 ARG A  19       4.041  28.168   1.129  1.00  0.58           N  
ATOM    244  H   ARG A  19      -2.932  26.528   2.616  1.00  0.58           H  
ATOM    245  HA  ARG A  19      -1.550  25.491   0.169  1.00  0.58           H  
ATOM    246 1HB  ARG A  19      -0.036  26.776   1.653  1.00  0.58           H  
ATOM    247 2HB  ARG A  19      -0.431  25.709   2.983  1.00  0.58           H  
ATOM    248 1HG  ARG A  19       0.574  23.808   1.824  1.00  0.58           H  
ATOM    249 2HG  ARG A  19       0.870  24.813   0.390  1.00  0.58           H  
ATOM    250 1HD  ARG A  19       2.065  25.298   3.115  1.00  0.58           H  
ATOM    251 2HD  ARG A  19       2.864  24.449   1.779  1.00  0.58           H  
ATOM    252  HE  ARG A  19       1.930  27.060   0.986  1.00  0.58           H  
ATOM    253 1HH1 ARG A  19       4.569  25.447   2.723  1.00  0.58           H  
ATOM    254 2HH1 ARG A  19       5.674  26.767   2.421  1.00  0.58           H  
ATOM    255 1HH2 ARG A  19       3.254  28.622   0.650  1.00  0.58           H  
ATOM    256 2HH2 ARG A  19       4.940  28.614   1.215  1.00  0.58           H  
ATOM    257  N   LEU A  20      -2.002  23.131   0.637  1.00  0.58           N  
ATOM    258  CA  LEU A  20      -2.249  21.711   0.851  1.00  0.58           C  
ATOM    259  C   LEU A  20      -0.922  20.987   0.866  1.00  0.58           C  
ATOM    260  O   LEU A  20       0.025  21.390   0.181  1.00  0.58           O  
ATOM    261  CB  LEU A  20      -3.142  21.101  -0.234  1.00  0.58           C  
ATOM    262  CG  LEU A  20      -4.528  21.670  -0.377  1.00  0.58           C  
ATOM    263  CD1 LEU A  20      -5.226  21.054  -1.567  1.00  0.58           C  
ATOM    264  CD2 LEU A  20      -5.279  21.349   0.882  1.00  0.58           C  
ATOM    265  H   LEU A  20      -1.778  23.457  -0.301  1.00  0.58           H  
ATOM    266  HA  LEU A  20      -2.731  21.572   1.817  1.00  0.58           H  
ATOM    267 1HB  LEU A  20      -2.640  21.186  -1.189  1.00  0.58           H  
ATOM    268 2HB  LEU A  20      -3.259  20.044  -0.002  1.00  0.58           H  
ATOM    269  HG  LEU A  20      -4.475  22.737  -0.529  1.00  0.58           H  
ATOM    270 1HD1 LEU A  20      -6.231  21.468  -1.651  1.00  0.58           H  
ATOM    271 2HD1 LEU A  20      -4.671  21.273  -2.469  1.00  0.58           H  
ATOM    272 3HD1 LEU A  20      -5.285  19.978  -1.427  1.00  0.58           H  
ATOM    273 1HD2 LEU A  20      -6.290  21.734   0.827  1.00  0.58           H  
ATOM    274 2HD2 LEU A  20      -5.312  20.273   1.020  1.00  0.58           H  
ATOM    275 3HD2 LEU A  20      -4.756  21.798   1.718  1.00  0.58           H  
ATOM    276  N   SER A  21      -0.862  19.889   1.593  1.00  0.60           N  
ATOM    277  CA  SER A  21       0.362  19.100   1.602  1.00  0.60           C  
ATOM    278  C   SER A  21       0.062  17.635   1.423  1.00  0.60           C  
ATOM    279  O   SER A  21      -1.005  17.157   1.809  1.00  0.60           O  
ATOM    280  CB  SER A  21       1.106  19.302   2.906  1.00  0.60           C  
ATOM    281  OG  SER A  21       0.351  18.826   3.988  1.00  0.60           O  
ATOM    282  H   SER A  21      -1.679  19.617   2.142  1.00  0.60           H  
ATOM    283  HA  SER A  21       0.999  19.416   0.777  1.00  0.60           H  
ATOM    284 1HB  SER A  21       2.065  18.786   2.865  1.00  0.60           H  
ATOM    285 2HB  SER A  21       1.304  20.359   3.044  1.00  0.60           H  
ATOM    286  HG  SER A  21       0.863  19.019   4.776  1.00  0.60           H  
ATOM    287  N   CYS A  22       1.042  16.916   0.898  1.00  0.65           N  
ATOM    288  CA  CYS A  22       0.939  15.480   0.695  1.00  0.65           C  
ATOM    289  C   CYS A  22       2.240  14.750   0.936  1.00  0.65           C  
ATOM    290  O   CYS A  22       3.230  14.947   0.228  1.00  0.65           O  
ATOM    291  CB  CYS A  22       0.478  15.200  -0.716  1.00  0.65           C  
ATOM    292  SG  CYS A  22       0.363  13.469  -1.149  1.00  0.65           S  
ATOM    293  H   CYS A  22       1.869  17.397   0.563  1.00  0.65           H  
ATOM    294  HA  CYS A  22       0.194  15.096   1.384  1.00  0.65           H  
ATOM    295 1HB  CYS A  22      -0.504  15.633  -0.841  1.00  0.65           H  
ATOM    296 2HB  CYS A  22       1.122  15.680  -1.404  1.00  0.65           H  
ATOM    297  N   ALA A  23       2.222  13.919   1.960  1.00  0.74           N  
ATOM    298  CA  ALA A  23       3.384  13.161   2.354  1.00  0.74           C  
ATOM    299  C   ALA A  23       3.320  11.811   1.687  1.00  0.74           C  
ATOM    300  O   ALA A  23       2.235  11.242   1.533  1.00  0.74           O  
ATOM    301  CB  ALA A  23       3.444  13.028   3.858  1.00  0.74           C  
ATOM    302  H   ALA A  23       1.346  13.794   2.465  1.00  0.74           H  
ATOM    303  HA  ALA A  23       4.278  13.674   2.008  1.00  0.74           H  
ATOM    304 1HB  ALA A  23       4.332  12.456   4.130  1.00  0.74           H  
ATOM    305 2HB  ALA A  23       3.499  14.022   4.303  1.00  0.74           H  
ATOM    306 3HB  ALA A  23       2.552  12.515   4.212  1.00  0.74           H  
ATOM    307  N   ALA A  24       4.471  11.259   1.349  1.00  0.87           N  
ATOM    308  CA  ALA A  24       4.478   9.952   0.722  1.00  0.87           C  
ATOM    309  C   ALA A  24       5.489   9.020   1.352  1.00  0.87           C  
ATOM    310  O   ALA A  24       6.532   9.451   1.846  1.00  0.87           O  
ATOM    311  CB  ALA A  24       4.793  10.106  -0.744  1.00  0.87           C  
ATOM    312  H   ALA A  24       5.339  11.786   1.468  1.00  0.87           H  
ATOM    313  HA  ALA A  24       3.495   9.513   0.843  1.00  0.87           H  
ATOM    314 1HB  ALA A  24       4.782   9.134  -1.234  1.00  0.87           H  
ATOM    315 2HB  ALA A  24       4.073  10.769  -1.214  1.00  0.87           H  
ATOM    316 3HB  ALA A  24       5.765  10.534  -0.797  1.00  0.87           H  
ATOM    317  N   SER A  25       5.201   7.723   1.277  1.00  1.06           N  
ATOM    318  CA  SER A  25       6.119   6.720   1.799  1.00  1.06           C  
ATOM    319  C   SER A  25       6.141   5.399   1.023  1.00  1.06           C  
ATOM    320  O   SER A  25       5.124   4.918   0.519  1.00  1.06           O  
ATOM    321  CB  SER A  25       5.788   6.440   3.251  1.00  1.06           C  
ATOM    322  OG  SER A  25       6.640   5.460   3.777  1.00  1.06           O  
ATOM    323  H   SER A  25       4.286   7.454   0.912  1.00  1.06           H  
ATOM    324  HA  SER A  25       7.125   7.140   1.757  1.00  1.06           H  
ATOM    325 1HB  SER A  25       5.883   7.360   3.829  1.00  1.06           H  
ATOM    326 2HB  SER A  25       4.751   6.108   3.329  1.00  1.06           H  
ATOM    327  HG  SER A  25       6.511   4.680   3.230  1.00  1.06           H  
ATOM    328  N   GLY A  26       7.329   4.786   1.025  1.00  1.28           N  
ATOM    329  CA  GLY A  26       7.648   3.483   0.423  1.00  1.28           C  
ATOM    330  C   GLY A  26       8.445   3.542  -0.895  1.00  1.28           C  
ATOM    331  O   GLY A  26       9.634   3.216  -0.907  1.00  1.28           O  
ATOM    332  H   GLY A  26       8.088   5.278   1.480  1.00  1.28           H  
ATOM    333 1HA  GLY A  26       8.208   2.891   1.147  1.00  1.28           H  
ATOM    334 2HA  GLY A  26       6.716   2.944   0.246  1.00  1.28           H  
ATOM    335  N   TYR A  27       7.866   4.025  -1.987  1.00  1.50           N  
ATOM    336  CA  TYR A  27       8.617   4.034  -3.258  1.00  1.50           C  
ATOM    337  C   TYR A  27       9.585   5.172  -3.465  1.00  1.50           C  
ATOM    338  O   TYR A  27       9.340   5.975  -4.352  1.00  1.50           O  
ATOM    339  CB  TYR A  27       7.719   4.074  -4.496  1.00  1.50           C  
ATOM    340  CG  TYR A  27       7.008   2.820  -4.875  1.00  1.50           C  
ATOM    341  CD1 TYR A  27       7.001   1.707  -4.047  1.00  1.50           C  
ATOM    342  CD2 TYR A  27       6.348   2.790  -6.100  1.00  1.50           C  
ATOM    343  CE1 TYR A  27       6.324   0.573  -4.446  1.00  1.50           C  
ATOM    344  CE2 TYR A  27       5.679   1.661  -6.492  1.00  1.50           C  
ATOM    345  CZ  TYR A  27       5.660   0.555  -5.677  1.00  1.50           C  
ATOM    346  OH  TYR A  27       4.986  -0.573  -6.086  1.00  1.50           O  
ATOM    347  H   TYR A  27       6.905   4.335  -1.953  1.00  1.50           H  
ATOM    348  HA  TYR A  27       9.202   3.114  -3.298  1.00  1.50           H  
ATOM    349 1HB  TYR A  27       6.969   4.854  -4.360  1.00  1.50           H  
ATOM    350 2HB  TYR A  27       8.323   4.373  -5.348  1.00  1.50           H  
ATOM    351  HD1 TYR A  27       7.519   1.727  -3.091  1.00  1.50           H  
ATOM    352  HD2 TYR A  27       6.361   3.669  -6.747  1.00  1.50           H  
ATOM    353  HE1 TYR A  27       6.311  -0.304  -3.803  1.00  1.50           H  
ATOM    354  HE2 TYR A  27       5.163   1.638  -7.449  1.00  1.50           H  
ATOM    355  HH  TYR A  27       5.074  -1.271  -5.411  1.00  1.50           H  
ATOM    356  N   THR A  28      10.632   5.280  -2.642  1.00  1.64           N  
ATOM    357  CA  THR A  28      11.731   6.276  -2.788  1.00  1.64           C  
ATOM    358  C   THR A  28      11.371   7.784  -2.725  1.00  1.64           C  
ATOM    359  O   THR A  28      12.049   8.571  -2.072  1.00  1.64           O  
ATOM    360  CB  THR A  28      12.491   6.023  -4.105  1.00  1.64           C  
ATOM    361  OG1 THR A  28      13.063   4.713  -4.081  1.00  1.64           O  
ATOM    362  CG2 THR A  28      13.581   7.044  -4.320  1.00  1.64           C  
ATOM    363  H   THR A  28      10.676   4.572  -1.909  1.00  1.64           H  
ATOM    364  HA  THR A  28      12.431   6.090  -1.974  1.00  1.64           H  
ATOM    365  HB  THR A  28      11.812   6.093  -4.921  1.00  1.64           H  
ATOM    366  HG1 THR A  28      13.640   4.630  -3.317  1.00  1.64           H  
ATOM    367 1HG2 THR A  28      14.088   6.837  -5.259  1.00  1.64           H  
ATOM    368 2HG2 THR A  28      13.152   8.024  -4.359  1.00  1.64           H  
ATOM    369 3HG2 THR A  28      14.298   6.995  -3.504  1.00  1.64           H  
ATOM    370  N   TYR A  29      10.381   8.187  -3.514  1.00  1.66           N  
ATOM    371  CA  TYR A  29       9.784   9.511  -3.709  1.00  1.66           C  
ATOM    372  C   TYR A  29      10.651  10.501  -4.475  1.00  1.66           C  
ATOM    373  O   TYR A  29      10.151  11.225  -5.335  1.00  1.66           O  
ATOM    374  CB  TYR A  29       9.464  10.133  -2.362  1.00  1.66           C  
ATOM    375  CG  TYR A  29       8.767  11.429  -2.453  1.00  1.66           C  
ATOM    376  CD1 TYR A  29       7.430  11.439  -2.661  1.00  1.66           C  
ATOM    377  CD2 TYR A  29       9.461  12.609  -2.334  1.00  1.66           C  
ATOM    378  CE1 TYR A  29       6.759  12.613  -2.724  1.00  1.66           C  
ATOM    379  CE2 TYR A  29       8.782  13.801  -2.414  1.00  1.66           C  
ATOM    380  CZ  TYR A  29       7.426  13.787  -2.606  1.00  1.66           C  
ATOM    381  OH  TYR A  29       6.731  14.934  -2.690  1.00  1.66           O  
ATOM    382  H   TYR A  29       9.947   7.457  -4.037  1.00  1.66           H  
ATOM    383  HA  TYR A  29       8.859   9.377  -4.270  1.00  1.66           H  
ATOM    384 1HB  TYR A  29       8.845   9.451  -1.775  1.00  1.66           H  
ATOM    385 2HB  TYR A  29      10.378  10.304  -1.803  1.00  1.66           H  
ATOM    386  HD1 TYR A  29       6.893  10.498  -2.761  1.00  1.66           H  
ATOM    387  HD2 TYR A  29      10.540  12.597  -2.171  1.00  1.66           H  
ATOM    388  HE1 TYR A  29       5.691  12.613  -2.870  1.00  1.66           H  
ATOM    389  HE2 TYR A  29       9.317  14.744  -2.315  1.00  1.66           H  
ATOM    390  HH  TYR A  29       5.790  14.738  -2.616  1.00  1.66           H  
ATOM    391  N   SER A  30      11.961  10.430  -4.287  1.00  1.55           N  
ATOM    392  CA  SER A  30      12.872  11.340  -4.975  1.00  1.55           C  
ATOM    393  C   SER A  30      12.913  11.085  -6.475  1.00  1.55           C  
ATOM    394  O   SER A  30      13.367  11.934  -7.233  1.00  1.55           O  
ATOM    395  CB  SER A  30      14.271  11.231  -4.408  1.00  1.55           C  
ATOM    396  OG  SER A  30      14.878  10.014  -4.747  1.00  1.55           O  
ATOM    397  H   SER A  30      12.292   9.801  -3.558  1.00  1.55           H  
ATOM    398  HA  SER A  30      12.513  12.358  -4.818  1.00  1.55           H  
ATOM    399 1HB  SER A  30      14.877  12.060  -4.776  1.00  1.55           H  
ATOM    400 2HB  SER A  30      14.218  11.321  -3.323  1.00  1.55           H  
ATOM    401  HG  SER A  30      15.110  10.089  -5.677  1.00  1.55           H  
ATOM    402  N   MET A  31      12.464   9.900  -6.887  1.00  1.37           N  
ATOM    403  CA  MET A  31      12.428   9.503  -8.284  1.00  1.37           C  
ATOM    404  C   MET A  31      11.032   9.466  -8.887  1.00  1.37           C  
ATOM    405  O   MET A  31      10.877   8.962 -10.003  1.00  1.37           O  
ATOM    406  CB  MET A  31      13.069   8.134  -8.465  1.00  1.37           C  
ATOM    407  CG  MET A  31      14.542   8.091  -8.157  1.00  1.37           C  
ATOM    408  SD  MET A  31      15.479   9.182  -9.242  1.00  1.37           S  
ATOM    409  CE  MET A  31      15.289   8.338 -10.821  1.00  1.37           C  
ATOM    410  H   MET A  31      12.121   9.259  -6.187  1.00  1.37           H  
ATOM    411  HA  MET A  31      13.006  10.227  -8.854  1.00  1.37           H  
ATOM    412 1HB  MET A  31      12.577   7.417  -7.809  1.00  1.37           H  
ATOM    413 2HB  MET A  31      12.922   7.794  -9.491  1.00  1.37           H  
ATOM    414 1HG  MET A  31      14.711   8.396  -7.128  1.00  1.37           H  
ATOM    415 2HG  MET A  31      14.914   7.074  -8.279  1.00  1.37           H  
ATOM    416 1HE  MET A  31      15.817   8.892 -11.597  1.00  1.37           H  
ATOM    417 2HE  MET A  31      15.702   7.331 -10.749  1.00  1.37           H  
ATOM    418 3HE  MET A  31      14.229   8.279 -11.078  1.00  1.37           H  
ATOM    419  N   TYR A  32      10.015   9.964  -8.174  1.00  1.17           N  
ATOM    420  CA  TYR A  32       8.649   9.855  -8.682  1.00  1.17           C  
ATOM    421  C   TYR A  32       7.933  11.184  -8.858  1.00  1.17           C  
ATOM    422  O   TYR A  32       8.174  12.154  -8.139  1.00  1.17           O  
ATOM    423  CB  TYR A  32       7.863   8.896  -7.782  1.00  1.17           C  
ATOM    424  CG  TYR A  32       8.428   7.469  -7.894  1.00  1.17           C  
ATOM    425  CD1 TYR A  32       9.539   7.078  -7.158  1.00  1.17           C  
ATOM    426  CD2 TYR A  32       7.840   6.565  -8.752  1.00  1.17           C  
ATOM    427  CE1 TYR A  32      10.048   5.795  -7.312  1.00  1.17           C  
ATOM    428  CE2 TYR A  32       8.352   5.294  -8.885  1.00  1.17           C  
ATOM    429  CZ  TYR A  32       9.448   4.914  -8.174  1.00  1.17           C  
ATOM    430  OH  TYR A  32       9.963   3.642  -8.319  1.00  1.17           O  
ATOM    431  H   TYR A  32      10.175  10.406  -7.267  1.00  1.17           H  
ATOM    432  HA  TYR A  32       8.686   9.393  -9.659  1.00  1.17           H  
ATOM    433 1HB  TYR A  32       7.925   9.220  -6.740  1.00  1.17           H  
ATOM    434 2HB  TYR A  32       6.810   8.883  -8.076  1.00  1.17           H  
ATOM    435  HD1 TYR A  32      10.019   7.775  -6.473  1.00  1.17           H  
ATOM    436  HD2 TYR A  32       6.977   6.859  -9.330  1.00  1.17           H  
ATOM    437  HE1 TYR A  32      10.915   5.480  -6.758  1.00  1.17           H  
ATOM    438  HE2 TYR A  32       7.893   4.594  -9.561  1.00  1.17           H  
ATOM    439  HH  TYR A  32       9.378   3.121  -8.876  1.00  1.17           H  
ATOM    440  N   CYS A  33       7.059  11.212  -9.863  1.00  1.00           N  
ATOM    441  CA  CYS A  33       6.211  12.361 -10.147  1.00  1.00           C  
ATOM    442  C   CYS A  33       4.981  12.405  -9.277  1.00  1.00           C  
ATOM    443  O   CYS A  33       4.258  11.412  -9.124  1.00  1.00           O  
ATOM    444  CB  CYS A  33       5.754  12.426 -11.594  1.00  1.00           C  
ATOM    445  SG  CYS A  33       4.643  13.814 -11.884  1.00  1.00           S  
ATOM    446  H   CYS A  33       6.948  10.379 -10.424  1.00  1.00           H  
ATOM    447  HA  CYS A  33       6.791  13.263  -9.946  1.00  1.00           H  
ATOM    448 1HB  CYS A  33       6.608  12.558 -12.241  1.00  1.00           H  
ATOM    449 2HB  CYS A  33       5.252  11.516 -11.885  1.00  1.00           H  
ATOM    450  HG  CYS A  33       5.259  14.671 -11.040  1.00  1.00           H  
ATOM    451  N   MET A  34       4.772  13.567  -8.690  1.00  0.87           N  
ATOM    452  CA  MET A  34       3.624  13.793  -7.844  1.00  0.87           C  
ATOM    453  C   MET A  34       2.719  14.811  -8.474  1.00  0.87           C  
ATOM    454  O   MET A  34       3.183  15.709  -9.181  1.00  0.87           O  
ATOM    455  CB  MET A  34       4.020  14.315  -6.493  1.00  0.87           C  
ATOM    456  CG  MET A  34       5.001  13.493  -5.733  1.00  0.87           C  
ATOM    457  SD  MET A  34       4.342  11.913  -5.321  1.00  0.87           S  
ATOM    458  CE  MET A  34       3.013  12.389  -4.225  1.00  0.87           C  
ATOM    459  H   MET A  34       5.407  14.340  -8.898  1.00  0.87           H  
ATOM    460  HA  MET A  34       3.070  12.865  -7.735  1.00  0.87           H  
ATOM    461 1HB  MET A  34       4.436  15.312  -6.602  1.00  0.87           H  
ATOM    462 2HB  MET A  34       3.124  14.401  -5.882  1.00  0.87           H  
ATOM    463 1HG  MET A  34       5.909  13.348  -6.324  1.00  0.87           H  
ATOM    464 2HG  MET A  34       5.264  14.010  -4.825  1.00  0.87           H  
ATOM    465 1HE  MET A  34       2.488  11.511  -3.900  1.00  0.87           H  
ATOM    466 2HE  MET A  34       3.403  12.926  -3.361  1.00  0.87           H  
ATOM    467 3HE  MET A  34       2.321  13.031  -4.771  1.00  0.87           H  
ATOM    468  N   GLY A  35       1.451  14.762  -8.137  1.00  0.78           N  
ATOM    469  CA  GLY A  35       0.600  15.823  -8.626  1.00  0.78           C  
ATOM    470  C   GLY A  35      -0.712  15.922  -7.906  1.00  0.78           C  
ATOM    471  O   GLY A  35      -1.030  15.125  -7.017  1.00  0.78           O  
ATOM    472  H   GLY A  35       1.098  13.977  -7.587  1.00  0.78           H  
ATOM    473 1HA  GLY A  35       1.122  16.772  -8.524  1.00  0.78           H  
ATOM    474 2HA  GLY A  35       0.417  15.676  -9.691  1.00  0.78           H  
ATOM    475  N   TRP A  36      -1.469  16.937  -8.291  1.00  0.73           N  
ATOM    476  CA  TRP A  36      -2.739  17.217  -7.675  1.00  0.73           C  
ATOM    477  C   TRP A  36      -3.874  17.284  -8.666  1.00  0.73           C  
ATOM    478  O   TRP A  36      -3.741  17.820  -9.785  1.00  0.73           O  
ATOM    479  CB  TRP A  36      -2.662  18.518  -6.899  1.00  0.73           C  
ATOM    480  CG  TRP A  36      -1.751  18.452  -5.685  1.00  0.73           C  
ATOM    481  CD1 TRP A  36      -0.408  18.621  -5.677  1.00  0.73           C  
ATOM    482  CD2 TRP A  36      -2.128  18.223  -4.304  1.00  0.73           C  
ATOM    483  NE1 TRP A  36       0.082  18.510  -4.406  1.00  0.73           N  
ATOM    484  CE2 TRP A  36      -0.950  18.273  -3.551  1.00  0.73           C  
ATOM    485  CE3 TRP A  36      -3.348  17.983  -3.658  1.00  0.73           C  
ATOM    486  CZ2 TRP A  36      -0.948  18.101  -2.186  1.00  0.73           C  
ATOM    487  CZ3 TRP A  36      -3.346  17.801  -2.281  1.00  0.73           C  
ATOM    488  CH2 TRP A  36      -2.179  17.859  -1.565  1.00  0.73           C  
ATOM    489  H   TRP A  36      -1.136  17.537  -9.037  1.00  0.73           H  
ATOM    490  HA  TRP A  36      -2.947  16.419  -6.976  1.00  0.73           H  
ATOM    491 1HB  TRP A  36      -2.304  19.312  -7.558  1.00  0.73           H  
ATOM    492 2HB  TRP A  36      -3.664  18.794  -6.565  1.00  0.73           H  
ATOM    493  HD1 TRP A  36       0.181  18.808  -6.546  1.00  0.73           H  
ATOM    494  HE1 TRP A  36       1.054  18.589  -4.146  1.00  0.73           H  
ATOM    495  HE3 TRP A  36      -4.276  17.934  -4.229  1.00  0.73           H  
ATOM    496  HZ2 TRP A  36      -0.025  18.144  -1.603  1.00  0.73           H  
ATOM    497  HZ3 TRP A  36      -4.299  17.605  -1.779  1.00  0.73           H  
ATOM    498  HH2 TRP A  36      -2.219  17.708  -0.483  1.00  0.73           H  
ATOM    499  N   PHE A  37      -4.999  16.771  -8.183  1.00  0.71           N  
ATOM    500  CA  PHE A  37      -6.259  16.670  -8.880  1.00  0.71           C  
ATOM    501  C   PHE A  37      -7.384  17.274  -8.073  1.00  0.71           C  
ATOM    502  O   PHE A  37      -7.316  17.360  -6.844  1.00  0.71           O  
ATOM    503  CB  PHE A  37      -6.525  15.208  -9.163  1.00  0.71           C  
ATOM    504  CG  PHE A  37      -5.446  14.676 -10.011  1.00  0.71           C  
ATOM    505  CD1 PHE A  37      -4.256  14.144  -9.494  1.00  0.71           C  
ATOM    506  CD2 PHE A  37      -5.590  14.753 -11.333  1.00  0.71           C  
ATOM    507  CE1 PHE A  37      -3.272  13.727 -10.365  1.00  0.71           C  
ATOM    508  CE2 PHE A  37      -4.631  14.346 -12.177  1.00  0.71           C  
ATOM    509  CZ  PHE A  37      -3.484  13.841 -11.712  1.00  0.71           C  
ATOM    510  H   PHE A  37      -4.946  16.358  -7.252  1.00  0.71           H  
ATOM    511  HA  PHE A  37      -6.183  17.211  -9.822  1.00  0.71           H  
ATOM    512 1HB  PHE A  37      -6.547  14.670  -8.228  1.00  0.71           H  
ATOM    513 2HB  PHE A  37      -7.480  15.082  -9.672  1.00  0.71           H  
ATOM    514  HD1 PHE A  37      -4.108  14.079  -8.408  1.00  0.71           H  
ATOM    515  HD2 PHE A  37      -6.514  15.169 -11.728  1.00  0.71           H  
ATOM    516  HE1 PHE A  37      -2.335  13.327  -9.997  1.00  0.71           H  
ATOM    517  HE2 PHE A  37      -4.787  14.435 -13.247  1.00  0.71           H  
ATOM    518  HZ  PHE A  37      -2.744  13.544 -12.422  1.00  0.71           H  
ATOM    519  N   ARG A  38      -8.432  17.671  -8.763  1.00  0.73           N  
ATOM    520  CA  ARG A  38      -9.571  18.298  -8.121  1.00  0.73           C  
ATOM    521  C   ARG A  38     -10.912  17.719  -8.528  1.00  0.73           C  
ATOM    522  O   ARG A  38     -11.129  17.346  -9.683  1.00  0.73           O  
ATOM    523  CB  ARG A  38      -9.535  19.774  -8.414  1.00  0.73           C  
ATOM    524  CG  ARG A  38     -10.573  20.540  -7.800  1.00  0.73           C  
ATOM    525  CD  ARG A  38     -10.346  21.971  -7.961  1.00  0.73           C  
ATOM    526  NE  ARG A  38     -10.477  22.471  -9.290  1.00  0.73           N  
ATOM    527  CZ  ARG A  38     -10.247  23.756  -9.572  1.00  0.73           C  
ATOM    528  NH1 ARG A  38      -9.877  24.572  -8.598  1.00  0.73           N  
ATOM    529  NH2 ARG A  38     -10.407  24.182 -10.805  1.00  0.73           N  
ATOM    530  H   ARG A  38      -8.417  17.566  -9.774  1.00  0.73           H  
ATOM    531  HA  ARG A  38      -9.466  18.170  -7.046  1.00  0.73           H  
ATOM    532 1HB  ARG A  38      -8.617  20.176  -8.034  1.00  0.73           H  
ATOM    533 2HB  ARG A  38      -9.563  19.947  -9.492  1.00  0.73           H  
ATOM    534 1HG  ARG A  38     -11.543  20.287  -8.227  1.00  0.73           H  
ATOM    535 2HG  ARG A  38     -10.552  20.301  -6.739  1.00  0.73           H  
ATOM    536 1HD  ARG A  38     -11.026  22.534  -7.320  1.00  0.73           H  
ATOM    537 2HD  ARG A  38      -9.342  22.172  -7.675  1.00  0.73           H  
ATOM    538  HE  ARG A  38     -10.766  21.855 -10.068  1.00  0.73           H  
ATOM    539 1HH1 ARG A  38      -9.753  24.228  -7.638  1.00  0.73           H  
ATOM    540 2HH1 ARG A  38      -9.741  25.575  -8.766  1.00  0.73           H  
ATOM    541 1HH2 ARG A  38     -10.715  23.499 -11.515  1.00  0.73           H  
ATOM    542 2HH2 ARG A  38     -10.249  25.152 -11.040  1.00  0.73           H  
ATOM    543  N   GLN A  39     -11.810  17.583  -7.557  1.00  0.76           N  
ATOM    544  CA  GLN A  39     -13.138  17.087  -7.861  1.00  0.76           C  
ATOM    545  C   GLN A  39     -14.229  17.805  -7.084  1.00  0.76           C  
ATOM    546  O   GLN A  39     -14.370  17.640  -5.867  1.00  0.76           O  
ATOM    547  CB  GLN A  39     -13.166  15.601  -7.573  1.00  0.76           C  
ATOM    548  CG  GLN A  39     -14.402  14.895  -7.957  1.00  0.76           C  
ATOM    549  CD  GLN A  39     -14.211  13.401  -7.847  1.00  0.76           C  
ATOM    550  OE1 GLN A  39     -13.279  12.929  -7.165  1.00  0.76           O  
ATOM    551  NE2 GLN A  39     -15.067  12.650  -8.519  1.00  0.76           N  
ATOM    552  H   GLN A  39     -11.568  17.840  -6.602  1.00  0.76           H  
ATOM    553  HA  GLN A  39     -13.333  17.240  -8.924  1.00  0.76           H  
ATOM    554 1HB  GLN A  39     -12.351  15.146  -8.080  1.00  0.76           H  
ATOM    555 2HB  GLN A  39     -13.016  15.443  -6.507  1.00  0.76           H  
ATOM    556 1HG  GLN A  39     -15.225  15.202  -7.310  1.00  0.76           H  
ATOM    557 2HG  GLN A  39     -14.638  15.141  -8.993  1.00  0.76           H  
ATOM    558 1HE2 GLN A  39     -15.008  11.654  -8.493  1.00  0.76           H  
ATOM    559 2HE2 GLN A  39     -15.800  13.114  -9.067  1.00  0.76           H  
ATOM    560  N   ALA A  40     -15.012  18.603  -7.791  1.00  0.81           N  
ATOM    561  CA  ALA A  40     -16.100  19.319  -7.157  1.00  0.81           C  
ATOM    562  C   ALA A  40     -17.192  18.287  -6.898  1.00  0.81           C  
ATOM    563  O   ALA A  40     -17.241  17.296  -7.629  1.00  0.81           O  
ATOM    564  CB  ALA A  40     -16.587  20.460  -8.030  1.00  0.81           C  
ATOM    565  H   ALA A  40     -14.851  18.704  -8.785  1.00  0.81           H  
ATOM    566  HA  ALA A  40     -15.741  19.726  -6.223  1.00  0.81           H  
ATOM    567 1HB  ALA A  40     -17.404  20.980  -7.538  1.00  0.81           H  
ATOM    568 2HB  ALA A  40     -15.766  21.160  -8.200  1.00  0.81           H  
ATOM    569 3HB  ALA A  40     -16.931  20.069  -8.975  1.00  0.81           H  
ATOM    570  N   PRO A  41     -18.051  18.438  -5.887  1.00  0.86           N  
ATOM    571  CA  PRO A  41     -19.148  17.528  -5.644  1.00  0.86           C  
ATOM    572  C   PRO A  41     -19.990  17.362  -6.898  1.00  0.86           C  
ATOM    573  O   PRO A  41     -20.348  18.341  -7.553  1.00  0.86           O  
ATOM    574  CB  PRO A  41     -19.925  18.252  -4.540  1.00  0.86           C  
ATOM    575  CG  PRO A  41     -18.865  19.059  -3.807  1.00  0.86           C  
ATOM    576  CD  PRO A  41     -17.918  19.531  -4.896  1.00  0.86           C  
ATOM    577  HA  PRO A  41     -18.754  16.561  -5.298  1.00  0.86           H  
ATOM    578 1HB  PRO A  41     -20.712  18.880  -4.986  1.00  0.86           H  
ATOM    579 2HB  PRO A  41     -20.430  17.519  -3.894  1.00  0.86           H  
ATOM    580 1HG  PRO A  41     -19.332  19.892  -3.259  1.00  0.86           H  
ATOM    581 2HG  PRO A  41     -18.363  18.427  -3.058  1.00  0.86           H  
ATOM    582 1HD  PRO A  41     -18.234  20.495  -5.317  1.00  0.86           H  
ATOM    583 2HD  PRO A  41     -16.915  19.566  -4.461  1.00  0.86           H  
ATOM    584  N   GLY A  42     -20.318  16.115  -7.218  1.00  0.90           N  
ATOM    585  CA  GLY A  42     -21.137  15.784  -8.383  1.00  0.90           C  
ATOM    586  C   GLY A  42     -20.356  15.729  -9.704  1.00  0.90           C  
ATOM    587  O   GLY A  42     -20.931  15.412 -10.748  1.00  0.90           O  
ATOM    588  H   GLY A  42     -19.985  15.360  -6.636  1.00  0.90           H  
ATOM    589 1HA  GLY A  42     -21.620  14.822  -8.213  1.00  0.90           H  
ATOM    590 2HA  GLY A  42     -21.934  16.520  -8.473  1.00  0.90           H  
ATOM    591  N   LYS A  43     -19.057  16.025  -9.665  1.00  0.92           N  
ATOM    592  CA  LYS A  43     -18.233  16.053 -10.871  1.00  0.92           C  
ATOM    593  C   LYS A  43     -17.172  14.958 -10.907  1.00  0.92           C  
ATOM    594  O   LYS A  43     -16.933  14.266  -9.911  1.00  0.92           O  
ATOM    595  CB  LYS A  43     -17.560  17.418 -11.018  1.00  0.92           C  
ATOM    596  CG  LYS A  43     -18.529  18.610 -11.061  1.00  0.92           C  
ATOM    597  CD  LYS A  43     -19.438  18.573 -12.286  1.00  0.92           C  
ATOM    598  CE  LYS A  43     -20.322  19.816 -12.353  1.00  0.92           C  
ATOM    599  NZ  LYS A  43     -21.255  19.780 -13.521  1.00  0.92           N  
ATOM    600  H   LYS A  43     -18.616  16.293  -8.784  1.00  0.92           H  
ATOM    601  HA  LYS A  43     -18.883  15.903 -11.732  1.00  0.92           H  
ATOM    602 1HB  LYS A  43     -16.883  17.570 -10.178  1.00  0.92           H  
ATOM    603 2HB  LYS A  43     -16.956  17.435 -11.923  1.00  0.92           H  
ATOM    604 1HG  LYS A  43     -19.141  18.608 -10.152  1.00  0.92           H  
ATOM    605 2HG  LYS A  43     -17.957  19.532 -11.086  1.00  0.92           H  
ATOM    606 1HD  LYS A  43     -18.832  18.514 -13.191  1.00  0.92           H  
ATOM    607 2HD  LYS A  43     -20.075  17.687 -12.237  1.00  0.92           H  
ATOM    608 1HE  LYS A  43     -20.907  19.883 -11.436  1.00  0.92           H  
ATOM    609 2HE  LYS A  43     -19.689  20.699 -12.435  1.00  0.92           H  
ATOM    610 1HZ  LYS A  43     -21.821  20.617 -13.528  1.00  0.92           H  
ATOM    611 2HZ  LYS A  43     -20.721  19.728 -14.378  1.00  0.92           H  
ATOM    612 3HZ  LYS A  43     -21.853  18.968 -13.448  1.00  0.92           H  
ATOM    613  N   GLU A  44     -16.560  14.809 -12.082  1.00  0.92           N  
ATOM    614  CA  GLU A  44     -15.445  13.900 -12.332  1.00  0.92           C  
ATOM    615  C   GLU A  44     -14.139  14.598 -11.954  1.00  0.92           C  
ATOM    616  O   GLU A  44     -14.123  15.815 -11.786  1.00  0.92           O  
ATOM    617  CB  GLU A  44     -15.422  13.473 -13.801  1.00  0.92           C  
ATOM    618  CG  GLU A  44     -16.652  12.678 -14.238  1.00  0.92           C  
ATOM    619  CD  GLU A  44     -16.600  12.239 -15.687  1.00  0.92           C  
ATOM    620  OE1 GLU A  44     -15.762  12.725 -16.409  1.00  0.92           O  
ATOM    621  OE2 GLU A  44     -17.401  11.415 -16.065  1.00  0.92           O  
ATOM    622  H   GLU A  44     -16.865  15.392 -12.847  1.00  0.92           H  
ATOM    623  HA  GLU A  44     -15.557  13.016 -11.705  1.00  0.92           H  
ATOM    624 1HB  GLU A  44     -15.347  14.356 -14.435  1.00  0.92           H  
ATOM    625 2HB  GLU A  44     -14.539  12.860 -13.989  1.00  0.92           H  
ATOM    626 1HG  GLU A  44     -16.740  11.795 -13.606  1.00  0.92           H  
ATOM    627 2HG  GLU A  44     -17.538  13.292 -14.081  1.00  0.92           H  
ATOM    628  N   ARG A  45     -13.063  13.835 -11.791  1.00  0.90           N  
ATOM    629  CA  ARG A  45     -11.765  14.420 -11.450  1.00  0.90           C  
ATOM    630  C   ARG A  45     -11.109  15.160 -12.609  1.00  0.90           C  
ATOM    631  O   ARG A  45     -11.146  14.697 -13.752  1.00  0.90           O  
ATOM    632  CB  ARG A  45     -10.811  13.334 -10.961  1.00  0.90           C  
ATOM    633  CG  ARG A  45     -11.229  12.754  -9.644  1.00  0.90           C  
ATOM    634  CD  ARG A  45     -10.381  11.682  -9.118  1.00  0.90           C  
ATOM    635  NE  ARG A  45     -10.929  11.216  -7.846  1.00  0.90           N  
ATOM    636  CZ  ARG A  45     -10.440  10.202  -7.112  1.00  0.90           C  
ATOM    637  NH1 ARG A  45      -9.389   9.537  -7.530  1.00  0.90           N  
ATOM    638  NH2 ARG A  45     -11.027   9.871  -5.977  1.00  0.90           N  
ATOM    639  H   ARG A  45     -13.139  12.837 -11.923  1.00  0.90           H  
ATOM    640  HA  ARG A  45     -11.919  15.131 -10.639  1.00  0.90           H  
ATOM    641 1HB  ARG A  45     -10.757  12.529 -11.691  1.00  0.90           H  
ATOM    642 2HB  ARG A  45      -9.808  13.752 -10.848  1.00  0.90           H  
ATOM    643 1HG  ARG A  45     -11.191  13.534  -8.911  1.00  0.90           H  
ATOM    644 2HG  ARG A  45     -12.245  12.377  -9.726  1.00  0.90           H  
ATOM    645 1HD  ARG A  45     -10.353  10.844  -9.813  1.00  0.90           H  
ATOM    646 2HD  ARG A  45      -9.371  12.055  -8.944  1.00  0.90           H  
ATOM    647  HE  ARG A  45     -11.765  11.712  -7.490  1.00  0.90           H  
ATOM    648 1HH1 ARG A  45      -8.959   9.786  -8.413  1.00  0.90           H  
ATOM    649 2HH1 ARG A  45      -9.029   8.767  -6.987  1.00  0.90           H  
ATOM    650 1HH2 ARG A  45     -11.854  10.372  -5.670  1.00  0.90           H  
ATOM    651 2HH2 ARG A  45     -10.667   9.110  -5.427  1.00  0.90           H  
ATOM    652  N   GLU A  46     -10.422  16.257 -12.283  1.00  0.88           N  
ATOM    653  CA  GLU A  46      -9.655  17.013 -13.267  1.00  0.88           C  
ATOM    654  C   GLU A  46      -8.263  17.308 -12.741  1.00  0.88           C  
ATOM    655  O   GLU A  46      -8.032  17.350 -11.534  1.00  0.88           O  
ATOM    656  CB  GLU A  46     -10.344  18.346 -13.604  1.00  0.88           C  
ATOM    657  CG  GLU A  46     -10.452  19.366 -12.446  1.00  0.88           C  
ATOM    658  CD  GLU A  46     -11.201  20.642 -12.847  1.00  0.88           C  
ATOM    659  OE1 GLU A  46     -11.679  20.696 -13.959  1.00  0.88           O  
ATOM    660  OE2 GLU A  46     -11.305  21.557 -12.036  1.00  0.88           O  
ATOM    661  H   GLU A  46     -10.486  16.602 -11.326  1.00  0.88           H  
ATOM    662  HA  GLU A  46      -9.562  16.417 -14.175  1.00  0.88           H  
ATOM    663 1HB  GLU A  46      -9.804  18.833 -14.416  1.00  0.88           H  
ATOM    664 2HB  GLU A  46     -11.354  18.146 -13.958  1.00  0.88           H  
ATOM    665 1HG  GLU A  46     -10.977  18.903 -11.622  1.00  0.88           H  
ATOM    666 2HG  GLU A  46      -9.446  19.624 -12.106  1.00  0.88           H  
ATOM    667  N   GLY A  47      -7.309  17.506 -13.636  1.00  0.86           N  
ATOM    668  CA  GLY A  47      -5.964  17.828 -13.177  1.00  0.86           C  
ATOM    669  C   GLY A  47      -5.868  19.261 -12.722  1.00  0.86           C  
ATOM    670  O   GLY A  47      -6.589  20.121 -13.219  1.00  0.86           O  
ATOM    671  H   GLY A  47      -7.513  17.453 -14.624  1.00  0.86           H  
ATOM    672 1HA  GLY A  47      -5.685  17.190 -12.353  1.00  0.86           H  
ATOM    673 2HA  GLY A  47      -5.246  17.644 -13.977  1.00  0.86           H  
ATOM    674  N   VAL A  48      -4.948  19.518 -11.806  1.00  0.85           N  
ATOM    675  CA  VAL A  48      -4.638  20.862 -11.356  1.00  0.85           C  
ATOM    676  C   VAL A  48      -3.191  21.206 -11.660  1.00  0.85           C  
ATOM    677  O   VAL A  48      -2.883  22.194 -12.332  1.00  0.85           O  
ATOM    678  CB  VAL A  48      -4.877  20.982  -9.851  1.00  0.85           C  
ATOM    679  CG1 VAL A  48      -4.487  22.304  -9.371  1.00  0.85           C  
ATOM    680  CG2 VAL A  48      -6.326  20.741  -9.547  1.00  0.85           C  
ATOM    681  H   VAL A  48      -4.439  18.744 -11.378  1.00  0.85           H  
ATOM    682  HA  VAL A  48      -5.289  21.564 -11.870  1.00  0.85           H  
ATOM    683  HB  VAL A  48      -4.267  20.251  -9.331  1.00  0.85           H  
ATOM    684 1HG1 VAL A  48      -4.661  22.352  -8.302  1.00  0.85           H  
ATOM    685 2HG1 VAL A  48      -3.434  22.477  -9.578  1.00  0.85           H  
ATOM    686 3HG1 VAL A  48      -5.074  23.040  -9.865  1.00  0.85           H  
ATOM    687 1HG2 VAL A  48      -6.471  20.820  -8.474  1.00  0.85           H  
ATOM    688 2HG2 VAL A  48      -6.939  21.484 -10.060  1.00  0.85           H  
ATOM    689 3HG2 VAL A  48      -6.609  19.746  -9.883  1.00  0.85           H  
ATOM    690  N   ALA A  49      -2.288  20.393 -11.132  1.00  0.87           N  
ATOM    691  CA  ALA A  49      -0.873  20.681 -11.305  1.00  0.87           C  
ATOM    692  C   ALA A  49      -0.036  19.444 -11.073  1.00  0.87           C  
ATOM    693  O   ALA A  49      -0.431  18.546 -10.330  1.00  0.87           O  
ATOM    694  CB  ALA A  49      -0.448  21.793 -10.366  1.00  0.87           C  
ATOM    695  H   ALA A  49      -2.600  19.573 -10.610  1.00  0.87           H  
ATOM    696  HA  ALA A  49      -0.716  21.003 -12.329  1.00  0.87           H  
ATOM    697 1HB  ALA A  49       0.612  22.017 -10.530  1.00  0.87           H  
ATOM    698 2HB  ALA A  49      -1.037  22.677 -10.557  1.00  0.87           H  
ATOM    699 3HB  ALA A  49      -0.597  21.475  -9.337  1.00  0.87           H  
ATOM    700  N   GLY A  50       1.155  19.414 -11.642  1.00  0.92           N  
ATOM    701  CA  GLY A  50       2.037  18.287 -11.389  1.00  0.92           C  
ATOM    702  C   GLY A  50       3.494  18.678 -11.393  1.00  0.92           C  
ATOM    703  O   GLY A  50       3.901  19.666 -12.011  1.00  0.92           O  
ATOM    704  H   GLY A  50       1.437  20.177 -12.257  1.00  0.92           H  
ATOM    705 1HA  GLY A  50       1.797  17.845 -10.429  1.00  0.92           H  
ATOM    706 2HA  GLY A  50       1.864  17.516 -12.139  1.00  0.92           H  
ATOM    707  N   ILE A  51       4.287  17.884 -10.692  1.00  0.99           N  
ATOM    708  CA  ILE A  51       5.710  18.132 -10.616  1.00  0.99           C  
ATOM    709  C   ILE A  51       6.483  16.847 -10.804  1.00  0.99           C  
ATOM    710  O   ILE A  51       6.232  15.826 -10.149  1.00  0.99           O  
ATOM    711  CB  ILE A  51       6.023  18.777  -9.257  1.00  0.99           C  
ATOM    712  CG1 ILE A  51       7.469  19.150  -9.124  1.00  0.99           C  
ATOM    713  CG2 ILE A  51       5.645  17.822  -8.135  1.00  0.99           C  
ATOM    714  CD1 ILE A  51       7.674  20.120  -7.984  1.00  0.99           C  
ATOM    715  H   ILE A  51       3.887  17.088 -10.197  1.00  0.99           H  
ATOM    716  HA  ILE A  51       5.997  18.819 -11.411  1.00  0.99           H  
ATOM    717  HB  ILE A  51       5.446  19.692  -9.162  1.00  0.99           H  
ATOM    718 1HG1 ILE A  51       8.050  18.251  -8.919  1.00  0.99           H  
ATOM    719 2HG1 ILE A  51       7.831  19.582 -10.057  1.00  0.99           H  
ATOM    720 1HG2 ILE A  51       5.845  18.292  -7.176  1.00  0.99           H  
ATOM    721 2HG2 ILE A  51       4.588  17.582  -8.206  1.00  0.99           H  
ATOM    722 3HG2 ILE A  51       6.232  16.907  -8.222  1.00  0.99           H  
ATOM    723 1HD1 ILE A  51       8.728  20.365  -7.888  1.00  0.99           H  
ATOM    724 2HD1 ILE A  51       7.102  21.030  -8.176  1.00  0.99           H  
ATOM    725 3HD1 ILE A  51       7.322  19.666  -7.077  1.00  0.99           H  
ATOM    726  N   CYS A  52       7.467  16.887 -11.672  1.00  1.08           N  
ATOM    727  CA  CYS A  52       8.237  15.687 -11.889  1.00  1.08           C  
ATOM    728  C   CYS A  52       9.293  15.552 -10.827  1.00  1.08           C  
ATOM    729  O   CYS A  52       9.522  16.472 -10.031  1.00  1.08           O  
ATOM    730  CB  CYS A  52       8.837  15.649 -13.271  1.00  1.08           C  
ATOM    731  SG  CYS A  52       9.995  16.865 -13.526  1.00  1.08           S  
ATOM    732  H   CYS A  52       7.666  17.750 -12.190  1.00  1.08           H  
ATOM    733  HA  CYS A  52       7.570  14.835 -11.815  1.00  1.08           H  
ATOM    734 1HB  CYS A  52       9.317  14.690 -13.434  1.00  1.08           H  
ATOM    735 2HB  CYS A  52       8.065  15.745 -14.012  1.00  1.08           H  
ATOM    736  HG  CYS A  52       9.143  17.904 -13.326  1.00  1.08           H  
ATOM    737  N   ALA A  53       9.933  14.405 -10.809  1.00  1.19           N  
ATOM    738  CA  ALA A  53      10.908  14.132  -9.787  1.00  1.19           C  
ATOM    739  C   ALA A  53      11.990  15.191  -9.749  1.00  1.19           C  
ATOM    740  O   ALA A  53      12.498  15.647 -10.784  1.00  1.19           O  
ATOM    741  CB  ALA A  53      11.522  12.774 -10.026  1.00  1.19           C  
ATOM    742  H   ALA A  53       9.734  13.705 -11.510  1.00  1.19           H  
ATOM    743  HA  ALA A  53      10.402  14.131  -8.820  1.00  1.19           H  
ATOM    744 1HB  ALA A  53      12.231  12.569  -9.248  1.00  1.19           H  
ATOM    745 2HB  ALA A  53      10.746  12.034 -10.014  1.00  1.19           H  
ATOM    746 3HB  ALA A  53      12.026  12.761 -10.990  1.00  1.19           H  
ATOM    747  N   ASN A  54      12.343  15.576  -8.522  1.00  1.29           N  
ATOM    748  CA  ASN A  54      13.404  16.530  -8.213  1.00  1.29           C  
ATOM    749  C   ASN A  54      13.112  17.949  -8.690  1.00  1.29           C  
ATOM    750  O   ASN A  54      13.979  18.820  -8.615  1.00  1.29           O  
ATOM    751  CB  ASN A  54      14.736  16.040  -8.780  1.00  1.29           C  
ATOM    752  CG  ASN A  54      15.202  14.746  -8.134  1.00  1.29           C  
ATOM    753  OD1 ASN A  54      15.365  14.669  -6.908  1.00  1.29           O  
ATOM    754  ND2 ASN A  54      15.396  13.728  -8.936  1.00  1.29           N  
ATOM    755  H   ASN A  54      11.807  15.225  -7.725  1.00  1.29           H  
ATOM    756  HA  ASN A  54      13.495  16.578  -7.126  1.00  1.29           H  
ATOM    757 1HB  ASN A  54      14.684  15.900  -9.850  1.00  1.29           H  
ATOM    758 2HB  ASN A  54      15.493  16.803  -8.601  1.00  1.29           H  
ATOM    759 1HD2 ASN A  54      15.684  12.843  -8.560  1.00  1.29           H  
ATOM    760 2HD2 ASN A  54      15.239  13.827  -9.914  1.00  1.29           H  
ATOM    761  N   GLY A  55      11.881  18.208  -9.137  1.00  1.35           N  
ATOM    762  CA  GLY A  55      11.501  19.551  -9.535  1.00  1.35           C  
ATOM    763  C   GLY A  55      12.092  19.966 -10.879  1.00  1.35           C  
ATOM    764  O   GLY A  55      12.166  21.157 -11.177  1.00  1.35           O  
ATOM    765  H   GLY A  55      11.184  17.464  -9.220  1.00  1.35           H  
ATOM    766 1HA  GLY A  55      10.415  19.603  -9.593  1.00  1.35           H  
ATOM    767 2HA  GLY A  55      11.811  20.256  -8.766  1.00  1.35           H  
ATOM    768  N   LYS A  56      12.496  18.998 -11.710  1.00  1.37           N  
ATOM    769  CA  LYS A  56      13.107  19.316 -13.010  1.00  1.37           C  
ATOM    770  C   LYS A  56      12.170  20.110 -13.934  1.00  1.37           C  
ATOM    771  O   LYS A  56      12.615  20.856 -14.808  1.00  1.37           O  
ATOM    772  CB  LYS A  56      13.534  18.034 -13.719  1.00  1.37           C  
ATOM    773  CG  LYS A  56      14.690  17.306 -13.083  1.00  1.37           C  
ATOM    774  CD  LYS A  56      14.990  16.034 -13.855  1.00  1.37           C  
ATOM    775  CE  LYS A  56      16.135  15.257 -13.246  1.00  1.37           C  
ATOM    776  NZ  LYS A  56      16.399  13.999 -14.001  1.00  1.37           N  
ATOM    777  H   LYS A  56      12.419  18.019 -11.416  1.00  1.37           H  
ATOM    778  HA  LYS A  56      13.992  19.927 -12.828  1.00  1.37           H  
ATOM    779 1HB  LYS A  56      12.723  17.340 -13.747  1.00  1.37           H  
ATOM    780 2HB  LYS A  56      13.801  18.261 -14.749  1.00  1.37           H  
ATOM    781 1HG  LYS A  56      15.571  17.946 -13.066  1.00  1.37           H  
ATOM    782 2HG  LYS A  56      14.423  17.048 -12.056  1.00  1.37           H  
ATOM    783 1HD  LYS A  56      14.096  15.401 -13.855  1.00  1.37           H  
ATOM    784 2HD  LYS A  56      15.237  16.283 -14.886  1.00  1.37           H  
ATOM    785 1HE  LYS A  56      17.033  15.871 -13.253  1.00  1.37           H  
ATOM    786 2HE  LYS A  56      15.886  15.005 -12.212  1.00  1.37           H  
ATOM    787 1HZ  LYS A  56      17.164  13.499 -13.571  1.00  1.37           H  
ATOM    788 2HZ  LYS A  56      15.565  13.424 -13.985  1.00  1.37           H  
ATOM    789 3HZ  LYS A  56      16.637  14.222 -14.957  1.00  1.37           H  
ATOM    790  N   ALA A  57      10.872  19.905 -13.758  1.00  1.35           N  
ATOM    791  CA  ALA A  57       9.827  20.552 -14.532  1.00  1.35           C  
ATOM    792  C   ALA A  57       8.519  20.539 -13.760  1.00  1.35           C  
ATOM    793  O   ALA A  57       8.229  19.583 -13.026  1.00  1.35           O  
ATOM    794  CB  ALA A  57       9.633  19.853 -15.863  1.00  1.35           C  
ATOM    795  H   ALA A  57      10.610  19.274 -13.020  1.00  1.35           H  
ATOM    796  HA  ALA A  57      10.115  21.589 -14.700  1.00  1.35           H  
ATOM    797 1HB  ALA A  57       8.851  20.364 -16.424  1.00  1.35           H  
ATOM    798 2HB  ALA A  57      10.567  19.882 -16.424  1.00  1.35           H  
ATOM    799 3HB  ALA A  57       9.345  18.825 -15.703  1.00  1.35           H  
ATOM    800  N   ILE A  58       7.736  21.601 -13.967  1.00  1.30           N  
ATOM    801  CA  ILE A  58       6.407  21.774 -13.387  1.00  1.30           C  
ATOM    802  C   ILE A  58       5.341  22.141 -14.419  1.00  1.30           C  
ATOM    803  O   ILE A  58       5.561  23.006 -15.270  1.00  1.30           O  
ATOM    804  CB  ILE A  58       6.413  22.835 -12.279  1.00  1.30           C  
ATOM    805  CG1 ILE A  58       7.326  22.420 -11.139  1.00  1.30           C  
ATOM    806  CG2 ILE A  58       5.067  22.993 -11.784  1.00  1.30           C  
ATOM    807  CD1 ILE A  58       7.527  23.482 -10.113  1.00  1.30           C  
ATOM    808  H   ILE A  58       8.080  22.331 -14.573  1.00  1.30           H  
ATOM    809  HA  ILE A  58       6.107  20.827 -12.938  1.00  1.30           H  
ATOM    810  HB  ILE A  58       6.772  23.784 -12.669  1.00  1.30           H  
ATOM    811 1HG1 ILE A  58       6.885  21.561 -10.660  1.00  1.30           H  
ATOM    812 2HG1 ILE A  58       8.299  22.147 -11.524  1.00  1.30           H  
ATOM    813 1HG2 ILE A  58       5.078  23.729 -11.000  1.00  1.30           H  
ATOM    814 2HG2 ILE A  58       4.416  23.311 -12.571  1.00  1.30           H  
ATOM    815 3HG2 ILE A  58       4.733  22.037 -11.405  1.00  1.30           H  
ATOM    816 1HD1 ILE A  58       8.176  23.108  -9.322  1.00  1.30           H  
ATOM    817 2HD1 ILE A  58       7.984  24.355 -10.574  1.00  1.30           H  
ATOM    818 3HD1 ILE A  58       6.563  23.760  -9.685  1.00  1.30           H  
ATOM    819  N   HIS A  59       4.194  21.472 -14.336  1.00  1.24           N  
ATOM    820  CA  HIS A  59       3.059  21.722 -15.216  1.00  1.24           C  
ATOM    821  C   HIS A  59       1.799  22.142 -14.464  1.00  1.24           C  
ATOM    822  O   HIS A  59       1.525  21.672 -13.357  1.00  1.24           O  
ATOM    823  CB  HIS A  59       2.770  20.479 -16.042  1.00  1.24           C  
ATOM    824  CG  HIS A  59       3.780  20.186 -17.102  1.00  1.24           C  
ATOM    825  ND1 HIS A  59       3.488  20.271 -18.448  1.00  1.24           N  
ATOM    826  CD2 HIS A  59       5.083  19.876 -17.026  1.00  1.24           C  
ATOM    827  CE1 HIS A  59       4.571  19.975 -19.145  1.00  1.24           C  
ATOM    828  NE2 HIS A  59       5.545  19.732 -18.304  1.00  1.24           N  
ATOM    829  H   HIS A  59       4.103  20.768 -13.602  1.00  1.24           H  
ATOM    830  HA  HIS A  59       3.308  22.530 -15.903  1.00  1.24           H  
ATOM    831 1HB  HIS A  59       2.697  19.611 -15.381  1.00  1.24           H  
ATOM    832 2HB  HIS A  59       1.831  20.600 -16.525  1.00  1.24           H  
ATOM    833  HD2 HIS A  59       5.650  19.768 -16.120  1.00  1.24           H  
ATOM    834  HE1 HIS A  59       4.649  19.947 -20.230  1.00  1.24           H  
ATOM    835  HE2 HIS A  59       6.493  19.486 -18.557  1.00  1.24           H  
ATOM    836  N   TYR A  60       1.012  23.010 -15.095  1.00  1.17           N  
ATOM    837  CA  TYR A  60      -0.271  23.458 -14.551  1.00  1.17           C  
ATOM    838  C   TYR A  60      -1.346  23.391 -15.619  1.00  1.17           C  
ATOM    839  O   TYR A  60      -1.043  23.524 -16.808  1.00  1.17           O  
ATOM    840  CB  TYR A  60      -0.173  24.889 -14.040  1.00  1.17           C  
ATOM    841  CG  TYR A  60       0.843  25.113 -12.945  1.00  1.17           C  
ATOM    842  CD1 TYR A  60       2.137  25.448 -13.290  1.00  1.17           C  
ATOM    843  CD2 TYR A  60       0.493  24.981 -11.611  1.00  1.17           C  
ATOM    844  CE1 TYR A  60       3.080  25.655 -12.318  1.00  1.17           C  
ATOM    845  CE2 TYR A  60       1.447  25.175 -10.625  1.00  1.17           C  
ATOM    846  CZ  TYR A  60       2.746  25.517 -10.983  1.00  1.17           C  
ATOM    847  OH  TYR A  60       3.732  25.721 -10.024  1.00  1.17           O  
ATOM    848  H   TYR A  60       1.311  23.365 -15.993  1.00  1.17           H  
ATOM    849  HA  TYR A  60      -0.571  22.802 -13.738  1.00  1.17           H  
ATOM    850 1HB  TYR A  60       0.101  25.518 -14.865  1.00  1.17           H  
ATOM    851 2HB  TYR A  60      -1.139  25.218 -13.692  1.00  1.17           H  
ATOM    852  HD1 TYR A  60       2.412  25.550 -14.340  1.00  1.17           H  
ATOM    853  HD2 TYR A  60      -0.529  24.723 -11.342  1.00  1.17           H  
ATOM    854  HE1 TYR A  60       4.099  25.920 -12.601  1.00  1.17           H  
ATOM    855  HE2 TYR A  60       1.173  25.066  -9.577  1.00  1.17           H  
ATOM    856  HH  TYR A  60       4.568  25.915 -10.467  1.00  1.17           H  
ATOM    857  N   VAL A  61      -2.599  23.241 -15.204  1.00  1.11           N  
ATOM    858  CA  VAL A  61      -3.701  23.276 -16.161  1.00  1.11           C  
ATOM    859  C   VAL A  61      -4.228  24.687 -16.400  1.00  1.11           C  
ATOM    860  O   VAL A  61      -4.075  25.593 -15.575  1.00  1.11           O  
ATOM    861  CB  VAL A  61      -4.875  22.415 -15.689  1.00  1.11           C  
ATOM    862  CG1 VAL A  61      -4.413  20.992 -15.526  1.00  1.11           C  
ATOM    863  CG2 VAL A  61      -5.450  22.983 -14.419  1.00  1.11           C  
ATOM    864  H   VAL A  61      -2.784  23.075 -14.210  1.00  1.11           H  
ATOM    865  HA  VAL A  61      -3.342  22.876 -17.110  1.00  1.11           H  
ATOM    866  HB  VAL A  61      -5.648  22.420 -16.455  1.00  1.11           H  
ATOM    867 1HG1 VAL A  61      -5.243  20.378 -15.232  1.00  1.11           H  
ATOM    868 2HG1 VAL A  61      -4.034  20.638 -16.471  1.00  1.11           H  
ATOM    869 3HG1 VAL A  61      -3.632  20.946 -14.768  1.00  1.11           H  
ATOM    870 1HG2 VAL A  61      -6.294  22.386 -14.098  1.00  1.11           H  
ATOM    871 2HG2 VAL A  61      -4.707  22.981 -13.663  1.00  1.11           H  
ATOM    872 3HG2 VAL A  61      -5.785  24.002 -14.599  1.00  1.11           H  
ATOM    873  N   ASP A  62      -4.880  24.890 -17.528  1.00  1.05           N  
ATOM    874  CA  ASP A  62      -5.464  26.195 -17.744  1.00  1.05           C  
ATOM    875  C   ASP A  62      -6.449  26.468 -16.619  1.00  1.05           C  
ATOM    876  O   ASP A  62      -7.151  25.559 -16.175  1.00  1.05           O  
ATOM    877  CB  ASP A  62      -6.131  26.292 -19.115  1.00  1.05           C  
ATOM    878  CG  ASP A  62      -5.103  26.361 -20.261  1.00  1.05           C  
ATOM    879  OD1 ASP A  62      -3.926  26.521 -19.972  1.00  1.05           O  
ATOM    880  OD2 ASP A  62      -5.488  26.255 -21.391  1.00  1.05           O  
ATOM    881  H   ASP A  62      -4.985  24.151 -18.210  1.00  1.05           H  
ATOM    882  HA  ASP A  62      -4.676  26.946 -17.695  1.00  1.05           H  
ATOM    883 1HB  ASP A  62      -6.775  25.425 -19.270  1.00  1.05           H  
ATOM    884 2HB  ASP A  62      -6.763  27.179 -19.151  1.00  1.05           H  
ATOM    885  N   SER A  63      -6.506  27.734 -16.207  1.00  0.99           N  
ATOM    886  CA  SER A  63      -7.342  28.280 -15.128  1.00  0.99           C  
ATOM    887  C   SER A  63      -6.722  28.183 -13.723  1.00  0.99           C  
ATOM    888  O   SER A  63      -7.283  28.764 -12.784  1.00  0.99           O  
ATOM    889  CB  SER A  63      -8.733  27.648 -15.105  1.00  0.99           C  
ATOM    890  OG  SER A  63      -8.763  26.443 -14.392  1.00  0.99           O  
ATOM    891  H   SER A  63      -5.892  28.385 -16.675  1.00  0.99           H  
ATOM    892  HA  SER A  63      -7.483  29.340 -15.339  1.00  0.99           H  
ATOM    893 1HB  SER A  63      -9.432  28.350 -14.653  1.00  0.99           H  
ATOM    894 2HB  SER A  63      -9.069  27.474 -16.126  1.00  0.99           H  
ATOM    895  HG  SER A  63      -8.184  25.847 -14.886  1.00  0.99           H  
ATOM    896  N   VAL A  64      -5.559  27.517 -13.568  1.00  0.93           N  
ATOM    897  CA  VAL A  64      -4.901  27.562 -12.259  1.00  0.93           C  
ATOM    898  C   VAL A  64      -3.535  28.225 -12.476  1.00  0.93           C  
ATOM    899  O   VAL A  64      -2.820  28.607 -11.535  1.00  0.93           O  
ATOM    900  CB  VAL A  64      -4.744  26.170 -11.629  1.00  0.93           C  
ATOM    901  CG1 VAL A  64      -6.128  25.525 -11.502  1.00  0.93           C  
ATOM    902  CG2 VAL A  64      -3.766  25.359 -12.335  1.00  0.93           C  
ATOM    903  H   VAL A  64      -5.136  26.994 -14.337  1.00  0.93           H  
ATOM    904  HA  VAL A  64      -5.480  28.179 -11.574  1.00  0.93           H  
ATOM    905  HB  VAL A  64      -4.387  26.303 -10.642  1.00  0.93           H  
ATOM    906 1HG1 VAL A  64      -6.056  24.578 -11.014  1.00  0.93           H  
ATOM    907 2HG1 VAL A  64      -6.778  26.182 -10.921  1.00  0.93           H  
ATOM    908 3HG1 VAL A  64      -6.550  25.380 -12.497  1.00  0.93           H  
ATOM    909 1HG2 VAL A  64      -3.667  24.413 -11.826  1.00  0.93           H  
ATOM    910 2HG2 VAL A  64      -4.088  25.207 -13.317  1.00  0.93           H  
ATOM    911 3HG2 VAL A  64      -2.815  25.875 -12.334  1.00  0.93           H  
ATOM    912  N   LYS A  65      -3.183  28.378 -13.753  1.00  0.86           N  
ATOM    913  CA  LYS A  65      -1.939  29.031 -14.131  1.00  0.86           C  
ATOM    914  C   LYS A  65      -1.966  30.456 -13.622  1.00  0.86           C  
ATOM    915  O   LYS A  65      -2.958  31.161 -13.792  1.00  0.86           O  
ATOM    916  CB  LYS A  65      -1.761  29.026 -15.654  1.00  0.86           C  
ATOM    917  CG  LYS A  65      -1.457  27.672 -16.252  1.00  0.86           C  
ATOM    918  CD  LYS A  65      -1.417  27.704 -17.775  1.00  0.86           C  
ATOM    919  CE  LYS A  65      -1.100  26.326 -18.348  1.00  0.86           C  
ATOM    920  NZ  LYS A  65      -1.197  26.300 -19.833  1.00  0.86           N  
ATOM    921  H   LYS A  65      -3.801  28.022 -14.469  1.00  0.86           H  
ATOM    922  HA  LYS A  65      -1.104  28.506 -13.663  1.00  0.86           H  
ATOM    923 1HB  LYS A  65      -2.667  29.401 -16.128  1.00  0.86           H  
ATOM    924 2HB  LYS A  65      -0.948  29.701 -15.924  1.00  0.86           H  
ATOM    925 1HG  LYS A  65      -0.476  27.378 -15.912  1.00  0.86           H  
ATOM    926 2HG  LYS A  65      -2.166  26.944 -15.916  1.00  0.86           H  
ATOM    927 1HD  LYS A  65      -2.388  28.019 -18.164  1.00  0.86           H  
ATOM    928 2HD  LYS A  65      -0.662  28.410 -18.111  1.00  0.86           H  
ATOM    929 1HE  LYS A  65      -0.093  26.045 -18.050  1.00  0.86           H  
ATOM    930 2HE  LYS A  65      -1.802  25.605 -17.946  1.00  0.86           H  
ATOM    931 1HZ  LYS A  65      -0.991  25.379 -20.175  1.00  0.86           H  
ATOM    932 2HZ  LYS A  65      -2.168  26.534 -20.080  1.00  0.86           H  
ATOM    933 3HZ  LYS A  65      -0.567  26.960 -20.240  1.00  0.86           H  
ATOM    934  N   GLY A  66      -0.885  30.877 -12.988  1.00  0.80           N  
ATOM    935  CA  GLY A  66      -0.784  32.233 -12.466  1.00  0.80           C  
ATOM    936  C   GLY A  66      -1.330  32.365 -11.041  1.00  0.80           C  
ATOM    937  O   GLY A  66      -1.146  33.403 -10.406  1.00  0.80           O  
ATOM    938  H   GLY A  66      -0.106  30.245 -12.866  1.00  0.80           H  
ATOM    939 1HA  GLY A  66       0.259  32.547 -12.485  1.00  0.80           H  
ATOM    940 2HA  GLY A  66      -1.328  32.910 -13.123  1.00  0.80           H  
ATOM    941  N   ARG A  67      -1.994  31.320 -10.531  1.00  0.75           N  
ATOM    942  CA  ARG A  67      -2.548  31.379  -9.186  1.00  0.75           C  
ATOM    943  C   ARG A  67      -2.018  30.281  -8.281  1.00  0.75           C  
ATOM    944  O   ARG A  67      -1.815  30.511  -7.086  1.00  0.75           O  
ATOM    945  CB  ARG A  67      -4.059  31.257  -9.201  1.00  0.75           C  
ATOM    946  CG  ARG A  67      -4.819  32.407  -9.829  1.00  0.75           C  
ATOM    947  CD  ARG A  67      -6.255  32.283  -9.494  1.00  0.75           C  
ATOM    948  NE  ARG A  67      -6.817  31.089 -10.057  1.00  0.75           N  
ATOM    949  CZ  ARG A  67      -7.770  30.354  -9.463  1.00  0.75           C  
ATOM    950  NH1 ARG A  67      -8.277  30.711  -8.301  1.00  0.75           N  
ATOM    951  NH2 ARG A  67      -8.193  29.247 -10.049  1.00  0.75           N  
ATOM    952  H   ARG A  67      -2.135  30.476 -11.082  1.00  0.75           H  
ATOM    953  HA  ARG A  67      -2.287  32.339  -8.743  1.00  0.75           H  
ATOM    954 1HB  ARG A  67      -4.334  30.350  -9.745  1.00  0.75           H  
ATOM    955 2HB  ARG A  67      -4.420  31.144  -8.184  1.00  0.75           H  
ATOM    956 1HG  ARG A  67      -4.444  33.355  -9.441  1.00  0.75           H  
ATOM    957 2HG  ARG A  67      -4.703  32.375 -10.915  1.00  0.75           H  
ATOM    958 1HD  ARG A  67      -6.372  32.236  -8.406  1.00  0.75           H  
ATOM    959 2HD  ARG A  67      -6.804  33.139  -9.879  1.00  0.75           H  
ATOM    960  HE  ARG A  67      -6.459  30.764 -10.951  1.00  0.75           H  
ATOM    961 1HH1 ARG A  67      -7.989  31.576  -7.814  1.00  0.75           H  
ATOM    962 2HH1 ARG A  67      -8.985  30.108  -7.880  1.00  0.75           H  
ATOM    963 1HH2 ARG A  67      -7.804  28.981 -10.967  1.00  0.75           H  
ATOM    964 2HH2 ARG A  67      -8.907  28.653  -9.584  1.00  0.75           H  
ATOM    965  N   PHE A  68      -1.824  29.080  -8.828  1.00  0.73           N  
ATOM    966  CA  PHE A  68      -1.372  27.977  -7.989  1.00  0.73           C  
ATOM    967  C   PHE A  68       0.115  27.716  -8.198  1.00  0.73           C  
ATOM    968  O   PHE A  68       0.616  27.814  -9.318  1.00  0.73           O  
ATOM    969  CB  PHE A  68      -2.118  26.675  -8.295  1.00  0.73           C  
ATOM    970  CG  PHE A  68      -3.640  26.640  -7.994  1.00  0.73           C  
ATOM    971  CD1 PHE A  68      -4.396  27.764  -7.657  1.00  0.73           C  
ATOM    972  CD2 PHE A  68      -4.295  25.440  -8.063  1.00  0.73           C  
ATOM    973  CE1 PHE A  68      -5.758  27.671  -7.425  1.00  0.73           C  
ATOM    974  CE2 PHE A  68      -5.661  25.337  -7.830  1.00  0.73           C  
ATOM    975  CZ  PHE A  68      -6.390  26.459  -7.516  1.00  0.73           C  
ATOM    976  H   PHE A  68      -2.031  28.921  -9.811  1.00  0.73           H  
ATOM    977  HA  PHE A  68      -1.533  28.240  -6.950  1.00  0.73           H  
ATOM    978 1HB  PHE A  68      -1.982  26.433  -9.352  1.00  0.73           H  
ATOM    979 2HB  PHE A  68      -1.650  25.887  -7.727  1.00  0.73           H  
ATOM    980  HD1 PHE A  68      -3.929  28.713  -7.575  1.00  0.73           H  
ATOM    981  HD2 PHE A  68      -3.712  24.573  -8.313  1.00  0.73           H  
ATOM    982  HE1 PHE A  68      -6.332  28.564  -7.167  1.00  0.73           H  
ATOM    983  HE2 PHE A  68      -6.160  24.373  -7.895  1.00  0.73           H  
ATOM    984  HZ  PHE A  68      -7.465  26.386  -7.331  1.00  0.73           H  
ATOM    985  N   THR A  69       0.804  27.341  -7.120  1.00  0.73           N  
ATOM    986  CA  THR A  69       2.200  26.914  -7.204  1.00  0.73           C  
ATOM    987  C   THR A  69       2.406  25.533  -6.579  1.00  0.73           C  
ATOM    988  O   THR A  69       1.960  25.262  -5.465  1.00  0.73           O  
ATOM    989  CB  THR A  69       3.161  27.931  -6.546  1.00  0.73           C  
ATOM    990  OG1 THR A  69       3.060  29.193  -7.223  1.00  0.73           O  
ATOM    991  CG2 THR A  69       4.605  27.427  -6.615  1.00  0.73           C  
ATOM    992  H   THR A  69       0.332  27.350  -6.220  1.00  0.73           H  
ATOM    993  HA  THR A  69       2.470  26.851  -8.251  1.00  0.73           H  
ATOM    994  HB  THR A  69       2.883  28.071  -5.504  1.00  0.73           H  
ATOM    995  HG1 THR A  69       3.127  29.052  -8.175  1.00  0.73           H  
ATOM    996 1HG2 THR A  69       5.265  28.156  -6.151  1.00  0.73           H  
ATOM    997 2HG2 THR A  69       4.695  26.479  -6.088  1.00  0.73           H  
ATOM    998 3HG2 THR A  69       4.892  27.288  -7.658  1.00  0.73           H  
ATOM    999  N   ILE A  70       3.105  24.661  -7.290  1.00  0.75           N  
ATOM   1000  CA  ILE A  70       3.402  23.325  -6.766  1.00  0.75           C  
ATOM   1001  C   ILE A  70       4.899  23.188  -6.515  1.00  0.75           C  
ATOM   1002  O   ILE A  70       5.707  23.732  -7.269  1.00  0.75           O  
ATOM   1003  CB  ILE A  70       2.905  22.218  -7.715  1.00  0.75           C  
ATOM   1004  CG1 ILE A  70       3.062  20.826  -7.121  1.00  0.75           C  
ATOM   1005  CG2 ILE A  70       3.608  22.267  -8.971  1.00  0.75           C  
ATOM   1006  CD1 ILE A  70       2.326  19.790  -7.928  1.00  0.75           C  
ATOM   1007  H   ILE A  70       3.426  24.940  -8.215  1.00  0.75           H  
ATOM   1008  HA  ILE A  70       2.891  23.203  -5.819  1.00  0.75           H  
ATOM   1009  HB  ILE A  70       1.842  22.370  -7.903  1.00  0.75           H  
ATOM   1010 1HG1 ILE A  70       4.117  20.555  -7.080  1.00  0.75           H  
ATOM   1011 2HG1 ILE A  70       2.659  20.818  -6.113  1.00  0.75           H  
ATOM   1012 1HG2 ILE A  70       3.221  21.494  -9.640  1.00  0.75           H  
ATOM   1013 2HG2 ILE A  70       3.453  23.233  -9.406  1.00  0.75           H  
ATOM   1014 3HG2 ILE A  70       4.672  22.102  -8.799  1.00  0.75           H  
ATOM   1015 1HD1 ILE A  70       2.453  18.808  -7.475  1.00  0.75           H  
ATOM   1016 2HD1 ILE A  70       1.272  20.044  -7.973  1.00  0.75           H  
ATOM   1017 3HD1 ILE A  70       2.730  19.784  -8.924  1.00  0.75           H  
ATOM   1018  N   SER A  71       5.261  22.516  -5.424  1.00  0.79           N  
ATOM   1019  CA  SER A  71       6.671  22.312  -5.092  1.00  0.79           C  
ATOM   1020  C   SER A  71       6.923  20.972  -4.408  1.00  0.79           C  
ATOM   1021  O   SER A  71       6.024  20.370  -3.826  1.00  0.79           O  
ATOM   1022  CB  SER A  71       7.164  23.439  -4.194  1.00  0.79           C  
ATOM   1023  OG  SER A  71       6.500  23.432  -2.960  1.00  0.79           O  
ATOM   1024  H   SER A  71       4.522  22.141  -4.828  1.00  0.79           H  
ATOM   1025  HA  SER A  71       7.245  22.333  -6.018  1.00  0.79           H  
ATOM   1026 1HB  SER A  71       8.235  23.326  -4.031  1.00  0.79           H  
ATOM   1027 2HB  SER A  71       7.006  24.396  -4.691  1.00  0.79           H  
ATOM   1028  HG  SER A  71       5.589  23.671  -3.152  1.00  0.79           H  
ATOM   1029  N   GLN A  72       8.173  20.514  -4.451  1.00  0.83           N  
ATOM   1030  CA  GLN A  72       8.540  19.234  -3.839  1.00  0.83           C  
ATOM   1031  C   GLN A  72       9.726  19.355  -2.897  1.00  0.83           C  
ATOM   1032  O   GLN A  72      10.771  19.898  -3.263  1.00  0.83           O  
ATOM   1033  CB  GLN A  72       8.881  18.214  -4.939  1.00  0.83           C  
ATOM   1034  CG  GLN A  72       9.259  16.819  -4.456  1.00  0.83           C  
ATOM   1035  CD  GLN A  72       9.649  15.819  -5.623  1.00  0.83           C  
ATOM   1036  OE1 GLN A  72      10.750  15.935  -6.212  1.00  0.83           O  
ATOM   1037  NE2 GLN A  72       8.757  14.881  -5.929  1.00  0.83           N  
ATOM   1038  H   GLN A  72       8.882  21.054  -4.926  1.00  0.83           H  
ATOM   1039  HA  GLN A  72       7.698  18.865  -3.259  1.00  0.83           H  
ATOM   1040 1HB  GLN A  72       8.016  18.082  -5.580  1.00  0.83           H  
ATOM   1041 2HB  GLN A  72       9.695  18.594  -5.558  1.00  0.83           H  
ATOM   1042 1HG  GLN A  72      10.110  16.896  -3.778  1.00  0.83           H  
ATOM   1043 2HG  GLN A  72       8.406  16.413  -3.925  1.00  0.83           H  
ATOM   1044 1HE2 GLN A  72       8.932  14.201  -6.656  1.00  0.83           H  
ATOM   1045 2HE2 GLN A  72       7.892  14.841  -5.431  1.00  0.83           H  
ATOM   1046  N   ASP A  73       9.561  18.835  -1.684  1.00  0.87           N  
ATOM   1047  CA  ASP A  73      10.619  18.815  -0.690  1.00  0.87           C  
ATOM   1048  C   ASP A  73      10.977  17.364  -0.375  1.00  0.87           C  
ATOM   1049  O   ASP A  73      10.357  16.724   0.488  1.00  0.87           O  
ATOM   1050  CB  ASP A  73      10.175  19.562   0.574  1.00  0.87           C  
ATOM   1051  CG  ASP A  73      11.261  19.662   1.646  1.00  0.87           C  
ATOM   1052  OD1 ASP A  73      12.208  18.921   1.586  1.00  0.87           O  
ATOM   1053  OD2 ASP A  73      11.126  20.489   2.542  1.00  0.87           O  
ATOM   1054  H   ASP A  73       8.662  18.423  -1.437  1.00  0.87           H  
ATOM   1055  HA  ASP A  73      11.501  19.310  -1.099  1.00  0.87           H  
ATOM   1056 1HB  ASP A  73       9.854  20.570   0.302  1.00  0.87           H  
ATOM   1057 2HB  ASP A  73       9.307  19.048   1.000  1.00  0.87           H  
ATOM   1058  N   ASN A  74      12.015  16.856  -1.041  1.00  0.89           N  
ATOM   1059  CA  ASN A  74      12.400  15.455  -0.903  1.00  0.89           C  
ATOM   1060  C   ASN A  74      12.852  15.089   0.503  1.00  0.89           C  
ATOM   1061  O   ASN A  74      12.657  13.961   0.943  1.00  0.89           O  
ATOM   1062  CB  ASN A  74      13.472  15.105  -1.917  1.00  0.89           C  
ATOM   1063  CG  ASN A  74      12.902  14.941  -3.284  1.00  0.89           C  
ATOM   1064  OD1 ASN A  74      11.722  14.639  -3.409  1.00  0.89           O  
ATOM   1065  ND2 ASN A  74      13.680  15.133  -4.302  1.00  0.89           N  
ATOM   1066  H   ASN A  74      12.509  17.448  -1.697  1.00  0.89           H  
ATOM   1067  HA  ASN A  74      11.524  14.845  -1.118  1.00  0.89           H  
ATOM   1068 1HB  ASN A  74      14.230  15.888  -1.937  1.00  0.89           H  
ATOM   1069 2HB  ASN A  74      13.962  14.175  -1.625  1.00  0.89           H  
ATOM   1070 1HD2 ASN A  74      13.294  15.025  -5.220  1.00  0.89           H  
ATOM   1071 2HD2 ASN A  74      14.641  15.380  -4.176  1.00  0.89           H  
ATOM   1072  N   ALA A  75      13.397  16.050   1.242  1.00  0.88           N  
ATOM   1073  CA  ALA A  75      13.887  15.796   2.594  1.00  0.88           C  
ATOM   1074  C   ALA A  75      12.778  15.291   3.514  1.00  0.88           C  
ATOM   1075  O   ALA A  75      13.042  14.571   4.478  1.00  0.88           O  
ATOM   1076  CB  ALA A  75      14.493  17.057   3.178  1.00  0.88           C  
ATOM   1077  H   ALA A  75      13.474  16.988   0.862  1.00  0.88           H  
ATOM   1078  HA  ALA A  75      14.654  15.025   2.534  1.00  0.88           H  
ATOM   1079 1HB  ALA A  75      14.879  16.848   4.173  1.00  0.88           H  
ATOM   1080 2HB  ALA A  75      15.302  17.404   2.538  1.00  0.88           H  
ATOM   1081 3HB  ALA A  75      13.723  17.829   3.240  1.00  0.88           H  
ATOM   1082  N   LYS A  76      11.544  15.725   3.251  1.00  0.85           N  
ATOM   1083  CA  LYS A  76      10.401  15.358   4.070  1.00  0.85           C  
ATOM   1084  C   LYS A  76       9.432  14.473   3.297  1.00  0.85           C  
ATOM   1085  O   LYS A  76       8.283  14.289   3.713  1.00  0.85           O  
ATOM   1086  CB  LYS A  76       9.667  16.610   4.555  1.00  0.85           C  
ATOM   1087  CG  LYS A  76      10.492  17.529   5.467  1.00  0.85           C  
ATOM   1088  CD  LYS A  76       9.611  18.609   6.126  1.00  0.85           C  
ATOM   1089  CE  LYS A  76       9.169  19.710   5.150  1.00  0.85           C  
ATOM   1090  NZ  LYS A  76      10.285  20.596   4.746  1.00  0.85           N  
ATOM   1091  H   LYS A  76      11.378  16.301   2.422  1.00  0.85           H  
ATOM   1092  HA  LYS A  76      10.754  14.795   4.933  1.00  0.85           H  
ATOM   1093 1HB  LYS A  76       9.361  17.201   3.685  1.00  0.85           H  
ATOM   1094 2HB  LYS A  76       8.762  16.321   5.089  1.00  0.85           H  
ATOM   1095 1HG  LYS A  76      10.985  16.937   6.238  1.00  0.85           H  
ATOM   1096 2HG  LYS A  76      11.259  18.024   4.862  1.00  0.85           H  
ATOM   1097 1HD  LYS A  76       8.720  18.138   6.541  1.00  0.85           H  
ATOM   1098 2HD  LYS A  76      10.165  19.073   6.940  1.00  0.85           H  
ATOM   1099 1HE  LYS A  76       8.752  19.248   4.252  1.00  0.85           H  
ATOM   1100 2HE  LYS A  76       8.399  20.313   5.627  1.00  0.85           H  
ATOM   1101 1HZ  LYS A  76       9.957  21.291   4.091  1.00  0.85           H  
ATOM   1102 2HZ  LYS A  76      10.689  21.048   5.538  1.00  0.85           H  
ATOM   1103 3HZ  LYS A  76      11.008  20.058   4.254  1.00  0.85           H  
ATOM   1104  N   ASN A  77       9.850  14.028   2.109  1.00  0.80           N  
ATOM   1105  CA  ASN A  77       9.007  13.242   1.213  1.00  0.80           C  
ATOM   1106  C   ASN A  77       7.636  13.887   1.019  1.00  0.80           C  
ATOM   1107  O   ASN A  77       6.610  13.200   1.084  1.00  0.80           O  
ATOM   1108  CB  ASN A  77       8.864  11.806   1.668  1.00  0.80           C  
ATOM   1109  CG  ASN A  77      10.157  11.033   1.600  1.00  0.80           C  
ATOM   1110  OD1 ASN A  77      10.977  11.238   0.700  1.00  0.80           O  
ATOM   1111  ND2 ASN A  77      10.348  10.136   2.537  1.00  0.80           N  
ATOM   1112  H   ASN A  77      10.815  14.191   1.825  1.00  0.80           H  
ATOM   1113  HA  ASN A  77       9.500  13.230   0.252  1.00  0.80           H  
ATOM   1114 1HB  ASN A  77       8.478  11.773   2.686  1.00  0.80           H  
ATOM   1115 2HB  ASN A  77       8.135  11.308   1.027  1.00  0.80           H  
ATOM   1116 1HD2 ASN A  77      11.185   9.589   2.537  1.00  0.80           H  
ATOM   1117 2HD2 ASN A  77       9.654   9.998   3.245  1.00  0.80           H  
ATOM   1118  N   THR A  78       7.613  15.215   0.835  1.00  0.74           N  
ATOM   1119  CA  THR A  78       6.338  15.924   0.740  1.00  0.74           C  
ATOM   1120  C   THR A  78       6.193  16.873  -0.454  1.00  0.74           C  
ATOM   1121  O   THR A  78       7.098  17.653  -0.776  1.00  0.74           O  
ATOM   1122  CB  THR A  78       6.079  16.707   2.053  1.00  0.74           C  
ATOM   1123  OG1 THR A  78       6.064  15.787   3.179  1.00  0.74           O  
ATOM   1124  CG2 THR A  78       4.718  17.421   2.014  1.00  0.74           C  
ATOM   1125  H   THR A  78       8.495  15.727   0.773  1.00  0.74           H  
ATOM   1126  HA  THR A  78       5.562  15.176   0.642  1.00  0.74           H  
ATOM   1127  HB  THR A  78       6.873  17.440   2.198  1.00  0.74           H  
ATOM   1128  HG1 THR A  78       6.919  15.302   3.265  1.00  0.74           H  
ATOM   1129 1HG2 THR A  78       4.568  17.946   2.950  1.00  0.74           H  
ATOM   1130 2HG2 THR A  78       4.683  18.129   1.198  1.00  0.74           H  
ATOM   1131 3HG2 THR A  78       3.938  16.704   1.889  1.00  0.74           H  
ATOM   1132  N   VAL A  79       5.022  16.820  -1.094  1.00  0.69           N  
ATOM   1133  CA  VAL A  79       4.696  17.733  -2.188  1.00  0.69           C  
ATOM   1134  C   VAL A  79       3.654  18.709  -1.670  1.00  0.69           C  
ATOM   1135  O   VAL A  79       2.769  18.350  -0.885  1.00  0.69           O  
ATOM   1136  CB  VAL A  79       4.189  16.981  -3.456  1.00  0.69           C  
ATOM   1137  CG1 VAL A  79       2.964  16.237  -3.144  1.00  0.69           C  
ATOM   1138  CG2 VAL A  79       3.917  17.955  -4.620  1.00  0.69           C  
ATOM   1139  H   VAL A  79       4.330  16.142  -0.771  1.00  0.69           H  
ATOM   1140  HA  VAL A  79       5.585  18.295  -2.462  1.00  0.69           H  
ATOM   1141  HB  VAL A  79       4.938  16.273  -3.766  1.00  0.69           H  
ATOM   1142 1HG1 VAL A  79       2.614  15.695  -4.016  1.00  0.69           H  
ATOM   1143 2HG1 VAL A  79       3.173  15.530  -2.340  1.00  0.69           H  
ATOM   1144 3HG1 VAL A  79       2.205  16.948  -2.837  1.00  0.69           H  
ATOM   1145 1HG2 VAL A  79       3.577  17.397  -5.489  1.00  0.69           H  
ATOM   1146 2HG2 VAL A  79       3.154  18.675  -4.345  1.00  0.69           H  
ATOM   1147 3HG2 VAL A  79       4.831  18.481  -4.871  1.00  0.69           H  
ATOM   1148  N   TYR A  80       3.775  19.957  -2.083  1.00  0.64           N  
ATOM   1149  CA  TYR A  80       2.846  20.971  -1.627  1.00  0.64           C  
ATOM   1150  C   TYR A  80       2.152  21.663  -2.774  1.00  0.64           C  
ATOM   1151  O   TYR A  80       2.728  21.841  -3.850  1.00  0.64           O  
ATOM   1152  CB  TYR A  80       3.580  22.033  -0.813  1.00  0.64           C  
ATOM   1153  CG  TYR A  80       4.262  21.530   0.423  1.00  0.64           C  
ATOM   1154  CD1 TYR A  80       5.558  21.023   0.349  1.00  0.64           C  
ATOM   1155  CD2 TYR A  80       3.609  21.591   1.629  1.00  0.64           C  
ATOM   1156  CE1 TYR A  80       6.189  20.588   1.499  1.00  0.64           C  
ATOM   1157  CE2 TYR A  80       4.234  21.160   2.775  1.00  0.64           C  
ATOM   1158  CZ  TYR A  80       5.516  20.664   2.718  1.00  0.64           C  
ATOM   1159  OH  TYR A  80       6.127  20.236   3.872  1.00  0.64           O  
ATOM   1160  H   TYR A  80       4.533  20.194  -2.721  1.00  0.64           H  
ATOM   1161  HA  TYR A  80       2.080  20.504  -1.015  1.00  0.64           H  
ATOM   1162 1HB  TYR A  80       4.331  22.510  -1.442  1.00  0.64           H  
ATOM   1163 2HB  TYR A  80       2.867  22.804  -0.515  1.00  0.64           H  
ATOM   1164  HD1 TYR A  80       6.076  20.973  -0.615  1.00  0.64           H  
ATOM   1165  HD2 TYR A  80       2.594  21.987   1.673  1.00  0.64           H  
ATOM   1166  HE1 TYR A  80       7.201  20.191   1.451  1.00  0.64           H  
ATOM   1167  HE2 TYR A  80       3.713  21.213   3.730  1.00  0.64           H  
ATOM   1168  HH  TYR A  80       5.527  20.360   4.614  1.00  0.64           H  
ATOM   1169  N   LEU A  81       0.923  22.099  -2.521  1.00  0.62           N  
ATOM   1170  CA  LEU A  81       0.184  22.904  -3.484  1.00  0.62           C  
ATOM   1171  C   LEU A  81      -0.281  24.184  -2.796  1.00  0.62           C  
ATOM   1172  O   LEU A  81      -1.070  24.151  -1.846  1.00  0.62           O  
ATOM   1173  CB  LEU A  81      -1.032  22.142  -4.034  1.00  0.62           C  
ATOM   1174  CG  LEU A  81      -1.918  22.921  -5.062  1.00  0.62           C  
ATOM   1175  CD1 LEU A  81      -1.089  23.187  -6.339  1.00  0.62           C  
ATOM   1176  CD2 LEU A  81      -3.203  22.128  -5.370  1.00  0.62           C  
ATOM   1177  H   LEU A  81       0.511  21.890  -1.613  1.00  0.62           H  
ATOM   1178  HA  LEU A  81       0.840  23.175  -4.310  1.00  0.62           H  
ATOM   1179 1HB  LEU A  81      -0.673  21.256  -4.530  1.00  0.62           H  
ATOM   1180 2HB  LEU A  81      -1.663  21.837  -3.207  1.00  0.62           H  
ATOM   1181  HG  LEU A  81      -2.193  23.887  -4.641  1.00  0.62           H  
ATOM   1182 1HD1 LEU A  81      -1.689  23.735  -7.049  1.00  0.62           H  
ATOM   1183 2HD1 LEU A  81      -0.199  23.767  -6.084  1.00  0.62           H  
ATOM   1184 3HD1 LEU A  81      -0.787  22.237  -6.781  1.00  0.62           H  
ATOM   1185 1HD2 LEU A  81      -3.814  22.690  -6.075  1.00  0.62           H  
ATOM   1186 2HD2 LEU A  81      -2.945  21.172  -5.796  1.00  0.62           H  
ATOM   1187 3HD2 LEU A  81      -3.762  21.976  -4.457  1.00  0.62           H  
ATOM   1188  N   GLN A  82       0.210  25.315  -3.270  1.00  0.61           N  
ATOM   1189  CA  GLN A  82      -0.121  26.609  -2.695  1.00  0.61           C  
ATOM   1190  C   GLN A  82      -1.076  27.345  -3.606  1.00  0.61           C  
ATOM   1191  O   GLN A  82      -0.732  27.677  -4.740  1.00  0.61           O  
ATOM   1192  CB  GLN A  82       1.135  27.454  -2.486  1.00  0.61           C  
ATOM   1193  CG  GLN A  82       0.846  28.867  -1.966  1.00  0.61           C  
ATOM   1194  CD  GLN A  82       0.417  28.933  -0.501  1.00  0.61           C  
ATOM   1195  OE1 GLN A  82       1.202  28.627   0.415  1.00  0.61           O  
ATOM   1196  NE2 GLN A  82      -0.826  29.320  -0.259  1.00  0.61           N  
ATOM   1197  H   GLN A  82       0.849  25.283  -4.057  1.00  0.61           H  
ATOM   1198  HA  GLN A  82      -0.616  26.461  -1.739  1.00  0.61           H  
ATOM   1199 1HB  GLN A  82       1.789  26.957  -1.770  1.00  0.61           H  
ATOM   1200 2HB  GLN A  82       1.679  27.535  -3.426  1.00  0.61           H  
ATOM   1201 1HG  GLN A  82       1.746  29.468  -2.080  1.00  0.61           H  
ATOM   1202 2HG  GLN A  82       0.039  29.299  -2.569  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  82      -1.157  29.378   0.682  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  82      -1.442  29.535  -1.028  1.00  0.61           H  
ATOM   1205  N   MET A  83      -2.296  27.559  -3.140  1.00  0.60           N  
ATOM   1206  CA  MET A  83      -3.278  28.198  -3.989  1.00  0.60           C  
ATOM   1207  C   MET A  83      -3.514  29.630  -3.553  1.00  0.60           C  
ATOM   1208  O   MET A  83      -3.912  29.871  -2.411  1.00  0.60           O  
ATOM   1209  CB  MET A  83      -4.569  27.417  -3.911  1.00  0.60           C  
ATOM   1210  CG  MET A  83      -4.407  25.936  -4.269  1.00  0.60           C  
ATOM   1211  SD  MET A  83      -5.955  25.023  -4.296  1.00  0.60           S  
ATOM   1212  CE  MET A  83      -6.338  24.860  -2.591  1.00  0.60           C  
ATOM   1213  H   MET A  83      -2.550  27.267  -2.199  1.00  0.60           H  
ATOM   1214  HA  MET A  83      -2.919  28.212  -5.014  1.00  0.60           H  
ATOM   1215 1HB  MET A  83      -4.990  27.491  -2.909  1.00  0.60           H  
ATOM   1216 2HB  MET A  83      -5.261  27.854  -4.607  1.00  0.60           H  
ATOM   1217 1HG  MET A  83      -3.924  25.838  -5.226  1.00  0.60           H  
ATOM   1218 2HG  MET A  83      -3.760  25.472  -3.521  1.00  0.60           H  
ATOM   1219 1HE  MET A  83      -7.271  24.318  -2.491  1.00  0.60           H  
ATOM   1220 2HE  MET A  83      -5.539  24.313  -2.094  1.00  0.60           H  
ATOM   1221 3HE  MET A  83      -6.439  25.848  -2.143  1.00  0.60           H  
ATOM   1222  N   ASN A  84      -3.248  30.584  -4.450  1.00  0.61           N  
ATOM   1223  CA  ASN A  84      -3.451  32.000  -4.157  1.00  0.61           C  
ATOM   1224  C   ASN A  84      -4.677  32.535  -4.884  1.00  0.61           C  
ATOM   1225  O   ASN A  84      -5.071  31.992  -5.917  1.00  0.61           O  
ATOM   1226  CB  ASN A  84      -2.210  32.805  -4.517  1.00  0.61           C  
ATOM   1227  CG  ASN A  84      -1.009  32.509  -3.619  1.00  0.61           C  
ATOM   1228  OD1 ASN A  84      -1.113  32.457  -2.375  1.00  0.61           O  
ATOM   1229  ND2 ASN A  84       0.135  32.311  -4.238  1.00  0.61           N  
ATOM   1230  H   ASN A  84      -2.872  30.345  -5.370  1.00  0.61           H  
ATOM   1231  HA  ASN A  84      -3.644  32.112  -3.093  1.00  0.61           H  
ATOM   1232 1HB  ASN A  84      -1.935  32.598  -5.553  1.00  0.61           H  
ATOM   1233 2HB  ASN A  84      -2.442  33.868  -4.453  1.00  0.61           H  
ATOM   1234 1HD2 ASN A  84       0.963  32.113  -3.715  1.00  0.61           H  
ATOM   1235 2HD2 ASN A  84       0.182  32.361  -5.239  1.00  0.61           H  
ATOM   1236  N   SER A  85      -5.260  33.614  -4.361  1.00  0.62           N  
ATOM   1237  CA  SER A  85      -6.398  34.273  -4.996  1.00  0.62           C  
ATOM   1238  C   SER A  85      -7.530  33.290  -5.305  1.00  0.62           C  
ATOM   1239  O   SER A  85      -8.004  33.207  -6.446  1.00  0.62           O  
ATOM   1240  CB  SER A  85      -5.951  34.984  -6.257  1.00  0.62           C  
ATOM   1241  OG  SER A  85      -4.992  35.964  -5.967  1.00  0.62           O  
ATOM   1242  H   SER A  85      -4.911  33.987  -3.486  1.00  0.62           H  
ATOM   1243  HA  SER A  85      -6.783  35.020  -4.300  1.00  0.62           H  
ATOM   1244 1HB  SER A  85      -5.540  34.267  -6.965  1.00  0.62           H  
ATOM   1245 2HB  SER A  85      -6.814  35.447  -6.731  1.00  0.62           H  
ATOM   1246  HG  SER A  85      -5.409  36.566  -5.344  1.00  0.62           H  
ATOM   1247  N   LEU A  86      -7.924  32.529  -4.284  1.00  0.64           N  
ATOM   1248  CA  LEU A  86      -8.985  31.528  -4.387  1.00  0.64           C  
ATOM   1249  C   LEU A  86     -10.368  32.089  -4.723  1.00  0.64           C  
ATOM   1250  O   LEU A  86     -10.787  33.137  -4.225  1.00  0.64           O  
ATOM   1251  CB  LEU A  86      -9.012  30.710  -3.095  1.00  0.64           C  
ATOM   1252  CG  LEU A  86      -7.842  29.703  -2.943  1.00  0.64           C  
ATOM   1253  CD1 LEU A  86      -7.803  29.119  -1.556  1.00  0.64           C  
ATOM   1254  CD2 LEU A  86      -8.080  28.574  -3.944  1.00  0.64           C  
ATOM   1255  H   LEU A  86      -7.460  32.669  -3.381  1.00  0.64           H  
ATOM   1256  HA  LEU A  86      -8.713  30.844  -5.193  1.00  0.64           H  
ATOM   1257 1HB  LEU A  86      -8.975  31.395  -2.247  1.00  0.64           H  
ATOM   1258 2HB  LEU A  86      -9.937  30.168  -3.057  1.00  0.64           H  
ATOM   1259  HG  LEU A  86      -6.885  30.202  -3.139  1.00  0.64           H  
ATOM   1260 1HD1 LEU A  86      -6.984  28.414  -1.500  1.00  0.64           H  
ATOM   1261 2HD1 LEU A  86      -7.642  29.924  -0.835  1.00  0.64           H  
ATOM   1262 3HD1 LEU A  86      -8.739  28.610  -1.346  1.00  0.64           H  
ATOM   1263 1HD2 LEU A  86      -7.312  27.842  -3.868  1.00  0.64           H  
ATOM   1264 2HD2 LEU A  86      -9.035  28.099  -3.727  1.00  0.64           H  
ATOM   1265 3HD2 LEU A  86      -8.101  28.978  -4.960  1.00  0.64           H  
ATOM   1266  N   LYS A  87     -11.092  31.370  -5.572  1.00  0.66           N  
ATOM   1267  CA  LYS A  87     -12.442  31.753  -5.977  1.00  0.66           C  
ATOM   1268  C   LYS A  87     -13.437  30.735  -5.419  1.00  0.66           C  
ATOM   1269  O   LYS A  87     -13.051  29.605  -5.159  1.00  0.66           O  
ATOM   1270  CB  LYS A  87     -12.536  31.800  -7.516  1.00  0.66           C  
ATOM   1271  CG  LYS A  87     -11.685  32.865  -8.175  1.00  0.66           C  
ATOM   1272  CD  LYS A  87     -11.897  32.858  -9.684  1.00  0.66           C  
ATOM   1273  CE  LYS A  87     -11.062  33.923 -10.376  1.00  0.66           C  
ATOM   1274  NZ  LYS A  87     -11.286  33.923 -11.851  1.00  0.66           N  
ATOM   1275  H   LYS A  87     -10.690  30.513  -5.969  1.00  0.66           H  
ATOM   1276  HA  LYS A  87     -12.643  32.741  -5.578  1.00  0.66           H  
ATOM   1277 1HB  LYS A  87     -12.204  30.835  -7.917  1.00  0.66           H  
ATOM   1278 2HB  LYS A  87     -13.564  31.941  -7.836  1.00  0.66           H  
ATOM   1279 1HG  LYS A  87     -11.949  33.844  -7.776  1.00  0.66           H  
ATOM   1280 2HG  LYS A  87     -10.630  32.676  -7.959  1.00  0.66           H  
ATOM   1281 1HD  LYS A  87     -11.620  31.876 -10.079  1.00  0.66           H  
ATOM   1282 2HD  LYS A  87     -12.952  33.029  -9.907  1.00  0.66           H  
ATOM   1283 1HE  LYS A  87     -11.327  34.901  -9.978  1.00  0.66           H  
ATOM   1284 2HE  LYS A  87     -10.005  33.734 -10.177  1.00  0.66           H  
ATOM   1285 1HZ  LYS A  87     -10.719  34.639 -12.282  1.00  0.66           H  
ATOM   1286 2HZ  LYS A  87     -11.033  33.018 -12.228  1.00  0.66           H  
ATOM   1287 3HZ  LYS A  87     -12.262  34.104 -12.043  1.00  0.66           H  
ATOM   1288  N   PRO A  88     -14.722  31.066  -5.223  1.00  0.67           N  
ATOM   1289  CA  PRO A  88     -15.778  30.129  -4.840  1.00  0.67           C  
ATOM   1290  C   PRO A  88     -15.777  28.878  -5.733  1.00  0.67           C  
ATOM   1291  O   PRO A  88     -16.051  27.762  -5.277  1.00  0.67           O  
ATOM   1292  CB  PRO A  88     -17.033  30.978  -5.032  1.00  0.67           C  
ATOM   1293  CG  PRO A  88     -16.562  32.397  -4.754  1.00  0.67           C  
ATOM   1294  CD  PRO A  88     -15.170  32.466  -5.343  1.00  0.67           C  
ATOM   1295  HA  PRO A  88     -15.673  29.857  -3.784  1.00  0.67           H  
ATOM   1296 1HB  PRO A  88     -17.429  30.843  -6.051  1.00  0.67           H  
ATOM   1297 2HB  PRO A  88     -17.815  30.642  -4.334  1.00  0.67           H  
ATOM   1298 1HG  PRO A  88     -17.254  33.122  -5.209  1.00  0.67           H  
ATOM   1299 2HG  PRO A  88     -16.572  32.587  -3.666  1.00  0.67           H  
ATOM   1300 1HD  PRO A  88     -15.207  32.791  -6.391  1.00  0.67           H  
ATOM   1301 2HD  PRO A  88     -14.572  33.129  -4.719  1.00  0.67           H  
ATOM   1302  N   GLU A  89     -15.368  29.066  -6.995  1.00  0.67           N  
ATOM   1303  CA  GLU A  89     -15.280  28.034  -8.027  1.00  0.67           C  
ATOM   1304  C   GLU A  89     -14.248  26.956  -7.689  1.00  0.67           C  
ATOM   1305  O   GLU A  89     -14.283  25.860  -8.246  1.00  0.67           O  
ATOM   1306  CB  GLU A  89     -14.908  28.671  -9.367  1.00  0.67           C  
ATOM   1307  CG  GLU A  89     -15.975  29.596  -9.941  1.00  0.67           C  
ATOM   1308  CD  GLU A  89     -15.564  30.256 -11.245  1.00  0.67           C  
ATOM   1309  OE1 GLU A  89     -14.447  30.062 -11.668  1.00  0.67           O  
ATOM   1310  OE2 GLU A  89     -16.369  30.958 -11.810  1.00  0.67           O  
ATOM   1311  H   GLU A  89     -15.137  30.004  -7.281  1.00  0.67           H  
ATOM   1312  HA  GLU A  89     -16.256  27.555  -8.118  1.00  0.67           H  
ATOM   1313 1HB  GLU A  89     -13.990  29.250  -9.246  1.00  0.67           H  
ATOM   1314 2HB  GLU A  89     -14.708  27.889 -10.098  1.00  0.67           H  
ATOM   1315 1HG  GLU A  89     -16.886  29.022 -10.108  1.00  0.67           H  
ATOM   1316 2HG  GLU A  89     -16.196  30.369  -9.203  1.00  0.67           H  
ATOM   1317  N   ASP A  90     -13.316  27.275  -6.792  1.00  0.66           N  
ATOM   1318  CA  ASP A  90     -12.256  26.360  -6.412  1.00  0.66           C  
ATOM   1319  C   ASP A  90     -12.695  25.445  -5.261  1.00  0.66           C  
ATOM   1320  O   ASP A  90     -11.910  24.599  -4.809  1.00  0.66           O  
ATOM   1321  CB  ASP A  90     -11.001  27.148  -5.996  1.00  0.66           C  
ATOM   1322  CG  ASP A  90     -10.276  27.932  -7.140  1.00  0.66           C  
ATOM   1323  OD1 ASP A  90      -9.960  27.389  -8.204  1.00  0.66           O  
ATOM   1324  OD2 ASP A  90     -10.075  29.119  -6.948  1.00  0.66           O  
ATOM   1325  H   ASP A  90     -13.344  28.182  -6.334  1.00  0.66           H  
ATOM   1326  HA  ASP A  90     -12.021  25.734  -7.269  1.00  0.66           H  
ATOM   1327 1HB  ASP A  90     -11.279  27.860  -5.222  1.00  0.66           H  
ATOM   1328 2HB  ASP A  90     -10.283  26.467  -5.546  1.00  0.66           H  
ATOM   1329  N   THR A  91     -13.940  25.611  -4.769  1.00  0.65           N  
ATOM   1330  CA  THR A  91     -14.433  24.715  -3.726  1.00  0.65           C  
ATOM   1331  C   THR A  91     -14.453  23.305  -4.295  1.00  0.65           C  
ATOM   1332  O   THR A  91     -15.078  23.056  -5.328  1.00  0.65           O  
ATOM   1333  CB  THR A  91     -15.858  25.089  -3.282  1.00  0.65           C  
ATOM   1334  OG1 THR A  91     -15.879  26.438  -2.758  1.00  0.65           O  
ATOM   1335  CG2 THR A  91     -16.420  24.079  -2.271  1.00  0.65           C  
ATOM   1336  H   THR A  91     -14.564  26.337  -5.125  1.00  0.65           H  
ATOM   1337  HA  THR A  91     -13.756  24.750  -2.877  1.00  0.65           H  
ATOM   1338  HB  THR A  91     -16.504  25.072  -4.160  1.00  0.65           H  
ATOM   1339  HG1 THR A  91     -15.863  27.060  -3.529  1.00  0.65           H  
ATOM   1340 1HG2 THR A  91     -17.435  24.364  -2.006  1.00  0.65           H  
ATOM   1341 2HG2 THR A  91     -16.427  23.089  -2.724  1.00  0.65           H  
ATOM   1342 3HG2 THR A  91     -15.827  24.041  -1.393  1.00  0.65           H  
ATOM   1343  N   ALA A  92     -13.775  22.382  -3.628  1.00  0.63           N  
ATOM   1344  CA  ALA A  92     -13.667  21.027  -4.158  1.00  0.63           C  
ATOM   1345  C   ALA A  92     -12.934  20.091  -3.226  1.00  0.63           C  
ATOM   1346  O   ALA A  92     -12.277  20.522  -2.271  1.00  0.63           O  
ATOM   1347  CB  ALA A  92     -12.931  21.032  -5.483  1.00  0.63           C  
ATOM   1348  H   ALA A  92     -13.331  22.651  -2.749  1.00  0.63           H  
ATOM   1349  HA  ALA A  92     -14.673  20.639  -4.298  1.00  0.63           H  
ATOM   1350 1HB  ALA A  92     -12.871  20.019  -5.857  1.00  0.63           H  
ATOM   1351 2HB  ALA A  92     -13.420  21.649  -6.225  1.00  0.63           H  
ATOM   1352 3HB  ALA A  92     -11.941  21.413  -5.302  1.00  0.63           H  
ATOM   1353  N   MET A  93     -12.993  18.803  -3.541  1.00  0.62           N  
ATOM   1354  CA  MET A  93     -12.063  17.893  -2.907  1.00  0.62           C  
ATOM   1355  C   MET A  93     -10.774  17.942  -3.720  1.00  0.62           C  
ATOM   1356  O   MET A  93     -10.801  17.967  -4.953  1.00  0.62           O  
ATOM   1357  CB  MET A  93     -12.586  16.464  -2.862  1.00  0.62           C  
ATOM   1358  CG  MET A  93     -13.828  16.236  -2.066  1.00  0.62           C  
ATOM   1359  SD  MET A  93     -13.592  16.659  -0.360  1.00  0.62           S  
ATOM   1360  CE  MET A  93     -12.346  15.453   0.124  1.00  0.62           C  
ATOM   1361  H   MET A  93     -13.604  18.459  -4.285  1.00  0.62           H  
ATOM   1362  HA  MET A  93     -11.849  18.234  -1.900  1.00  0.62           H  
ATOM   1363 1HB  MET A  93     -12.792  16.132  -3.877  1.00  0.62           H  
ATOM   1364 2HB  MET A  93     -11.807  15.815  -2.458  1.00  0.62           H  
ATOM   1365 1HG  MET A  93     -14.640  16.839  -2.470  1.00  0.62           H  
ATOM   1366 2HG  MET A  93     -14.111  15.184  -2.130  1.00  0.62           H  
ATOM   1367 1HE  MET A  93     -12.088  15.596   1.174  1.00  0.62           H  
ATOM   1368 2HE  MET A  93     -12.733  14.445  -0.023  1.00  0.62           H  
ATOM   1369 3HE  MET A  93     -11.449  15.589  -0.488  1.00  0.62           H  
ATOM   1370  N   TYR A  94      -9.647  17.920  -3.042  1.00  0.62           N  
ATOM   1371  CA  TYR A  94      -8.361  17.866  -3.723  1.00  0.62           C  
ATOM   1372  C   TYR A  94      -7.684  16.573  -3.385  1.00  0.62           C  
ATOM   1373  O   TYR A  94      -7.787  16.094  -2.255  1.00  0.62           O  
ATOM   1374  CB  TYR A  94      -7.493  19.065  -3.336  1.00  0.62           C  
ATOM   1375  CG  TYR A  94      -7.984  20.382  -3.930  1.00  0.62           C  
ATOM   1376  CD1 TYR A  94      -9.085  21.033  -3.389  1.00  0.62           C  
ATOM   1377  CD2 TYR A  94      -7.300  20.956  -5.002  1.00  0.62           C  
ATOM   1378  CE1 TYR A  94      -9.523  22.216  -3.941  1.00  0.62           C  
ATOM   1379  CE2 TYR A  94      -7.733  22.153  -5.530  1.00  0.62           C  
ATOM   1380  CZ  TYR A  94      -8.862  22.777  -4.999  1.00  0.62           C  
ATOM   1381  OH  TYR A  94      -9.345  23.966  -5.532  1.00  0.62           O  
ATOM   1382  H   TYR A  94      -9.692  17.924  -2.025  1.00  0.62           H  
ATOM   1383  HA  TYR A  94      -8.524  17.886  -4.796  1.00  0.62           H  
ATOM   1384 1HB  TYR A  94      -7.487  19.163  -2.253  1.00  0.62           H  
ATOM   1385 2HB  TYR A  94      -6.469  18.897  -3.663  1.00  0.62           H  
ATOM   1386  HD1 TYR A  94      -9.623  20.596  -2.544  1.00  0.62           H  
ATOM   1387  HD2 TYR A  94      -6.425  20.455  -5.422  1.00  0.62           H  
ATOM   1388  HE1 TYR A  94     -10.402  22.713  -3.547  1.00  0.62           H  
ATOM   1389  HE2 TYR A  94      -7.202  22.601  -6.371  1.00  0.62           H  
ATOM   1390  HH  TYR A  94     -10.247  24.153  -5.159  1.00  0.62           H  
ATOM   1391  N   TYR A  95      -6.993  16.005  -4.364  1.00  0.63           N  
ATOM   1392  CA  TYR A  95      -6.280  14.765  -4.130  1.00  0.63           C  
ATOM   1393  C   TYR A  95      -4.867  14.813  -4.644  1.00  0.63           C  
ATOM   1394  O   TYR A  95      -4.581  15.332  -5.723  1.00  0.63           O  
ATOM   1395  CB  TYR A  95      -6.980  13.580  -4.808  1.00  0.63           C  
ATOM   1396  CG  TYR A  95      -8.390  13.329  -4.344  1.00  0.63           C  
ATOM   1397  CD1 TYR A  95      -9.456  14.010  -4.940  1.00  0.63           C  
ATOM   1398  CD2 TYR A  95      -8.627  12.419  -3.332  1.00  0.63           C  
ATOM   1399  CE1 TYR A  95     -10.744  13.778  -4.504  1.00  0.63           C  
ATOM   1400  CE2 TYR A  95      -9.914  12.191  -2.898  1.00  0.63           C  
ATOM   1401  CZ  TYR A  95     -10.970  12.867  -3.475  1.00  0.63           C  
ATOM   1402  OH  TYR A  95     -12.253  12.636  -3.029  1.00  0.63           O  
ATOM   1403  H   TYR A  95      -6.975  16.453  -5.276  1.00  0.63           H  
ATOM   1404  HA  TYR A  95      -6.227  14.585  -3.056  1.00  0.63           H  
ATOM   1405 1HB  TYR A  95      -7.000  13.742  -5.886  1.00  0.63           H  
ATOM   1406 2HB  TYR A  95      -6.397  12.677  -4.624  1.00  0.63           H  
ATOM   1407  HD1 TYR A  95      -9.273  14.728  -5.745  1.00  0.63           H  
ATOM   1408  HD2 TYR A  95      -7.790  11.885  -2.868  1.00  0.63           H  
ATOM   1409  HE1 TYR A  95     -11.577  14.307  -4.962  1.00  0.63           H  
ATOM   1410  HE2 TYR A  95     -10.095  11.476  -2.092  1.00  0.63           H  
ATOM   1411  HH  TYR A  95     -12.228  12.034  -2.280  1.00  0.63           H  
ATOM   1412  N   CYS A  96      -4.009  14.195  -3.879  1.00  0.66           N  
ATOM   1413  CA  CYS A  96      -2.618  13.976  -4.189  1.00  0.66           C  
ATOM   1414  C   CYS A  96      -2.460  12.637  -4.835  1.00  0.66           C  
ATOM   1415  O   CYS A  96      -3.129  11.666  -4.463  1.00  0.66           O  
ATOM   1416  CB  CYS A  96      -1.793  14.026  -2.943  1.00  0.66           C  
ATOM   1417  SG  CYS A  96      -0.099  13.680  -3.112  1.00  0.66           S  
ATOM   1418  H   CYS A  96      -4.354  13.836  -2.989  1.00  0.66           H  
ATOM   1419  HA  CYS A  96      -2.278  14.753  -4.873  1.00  0.66           H  
ATOM   1420 1HB  CYS A  96      -1.901  15.011  -2.513  1.00  0.66           H  
ATOM   1421 2HB  CYS A  96      -2.202  13.314  -2.233  1.00  0.66           H  
ATOM   1422  N   ALA A  97      -1.581  12.567  -5.803  1.00  0.72           N  
ATOM   1423  CA  ALA A  97      -1.362  11.297  -6.435  1.00  0.72           C  
ATOM   1424  C   ALA A  97       0.073  11.117  -6.884  1.00  0.72           C  
ATOM   1425  O   ALA A  97       0.820  12.085  -7.057  1.00  0.72           O  
ATOM   1426  CB  ALA A  97      -2.304  11.164  -7.602  1.00  0.72           C  
ATOM   1427  H   ALA A  97      -1.100  13.409  -6.111  1.00  0.72           H  
ATOM   1428  HA  ALA A  97      -1.581  10.530  -5.709  1.00  0.72           H  
ATOM   1429 1HB  ALA A  97      -2.180  10.194  -8.041  1.00  0.72           H  
ATOM   1430 2HB  ALA A  97      -3.315  11.270  -7.251  1.00  0.72           H  
ATOM   1431 3HB  ALA A  97      -2.090  11.928  -8.321  1.00  0.72           H  
ATOM   1432  N   ALA A  98       0.457   9.854  -7.104  1.00  0.83           N  
ATOM   1433  CA  ALA A  98       1.797   9.573  -7.610  1.00  0.83           C  
ATOM   1434  C   ALA A  98       1.794   8.604  -8.805  1.00  0.83           C  
ATOM   1435  O   ALA A  98       1.020   7.622  -8.881  1.00  0.83           O  
ATOM   1436  CB  ALA A  98       2.663   9.011  -6.503  1.00  0.83           C  
ATOM   1437  H   ALA A  98      -0.211   9.109  -6.917  1.00  0.83           H  
ATOM   1438  HA  ALA A  98       2.230  10.515  -7.944  1.00  0.83           H  
ATOM   1439 1HB  ALA A  98       3.676   8.856  -6.882  1.00  0.83           H  
ATOM   1440 2HB  ALA A  98       2.681   9.696  -5.680  1.00  0.83           H  
ATOM   1441 3HB  ALA A  98       2.261   8.073  -6.165  1.00  0.83           H  
ATOM   1442  N   ASP A  99       2.691   8.909  -9.747  1.00  1.00           N  
ATOM   1443  CA  ASP A  99       2.908   8.110 -10.950  1.00  1.00           C  
ATOM   1444  C   ASP A  99       4.046   7.119 -10.749  1.00  1.00           C  
ATOM   1445  O   ASP A  99       5.228   7.481 -10.800  1.00  1.00           O  
ATOM   1446  CB  ASP A  99       3.151   9.004 -12.168  1.00  1.00           C  
ATOM   1447  CG  ASP A  99       3.322   8.237 -13.516  1.00  1.00           C  
ATOM   1448  OD1 ASP A  99       3.632   7.048 -13.506  1.00  1.00           O  
ATOM   1449  OD2 ASP A  99       3.136   8.856 -14.551  1.00  1.00           O  
ATOM   1450  H   ASP A  99       3.267   9.744  -9.604  1.00  1.00           H  
ATOM   1451  HA  ASP A  99       2.000   7.540 -11.150  1.00  1.00           H  
ATOM   1452 1HB  ASP A  99       2.310   9.697 -12.278  1.00  1.00           H  
ATOM   1453 2HB  ASP A  99       4.036   9.598 -12.000  1.00  1.00           H  
ATOM   1454  N   SER A 100       3.667   5.857 -10.556  1.00  1.27           N  
ATOM   1455  CA  SER A 100       4.556   4.745 -10.233  1.00  1.27           C  
ATOM   1456  C   SER A 100       5.551   4.407 -11.347  1.00  1.27           C  
ATOM   1457  O   SER A 100       6.449   3.590 -11.141  1.00  1.27           O  
ATOM   1458  CB  SER A 100       3.747   3.512  -9.895  1.00  1.27           C  
ATOM   1459  OG  SER A 100       3.089   3.014 -11.026  1.00  1.27           O  
ATOM   1460  H   SER A 100       2.677   5.674 -10.591  1.00  1.27           H  
ATOM   1461  HA  SER A 100       5.128   5.024  -9.348  1.00  1.27           H  
ATOM   1462 1HB  SER A 100       4.397   2.746  -9.479  1.00  1.27           H  
ATOM   1463 2HB  SER A 100       3.013   3.769  -9.137  1.00  1.27           H  
ATOM   1464  HG  SER A 100       3.778   2.647 -11.592  1.00  1.27           H  
ATOM   1465  N   ARG A 101       5.369   4.967 -12.548  1.00  1.65           N  
ATOM   1466  CA  ARG A 101       6.315   4.716 -13.632  1.00  1.65           C  
ATOM   1467  C   ARG A 101       7.649   5.412 -13.380  1.00  1.65           C  
ATOM   1468  O   ARG A 101       8.675   5.029 -13.946  1.00  1.65           O  
ATOM   1469  CB  ARG A 101       5.781   5.223 -14.960  1.00  1.65           C  
ATOM   1470  CG  ARG A 101       4.631   4.450 -15.557  1.00  1.65           C  
ATOM   1471  CD  ARG A 101       4.096   5.132 -16.777  1.00  1.65           C  
ATOM   1472  NE  ARG A 101       5.111   5.296 -17.834  1.00  1.65           N  
ATOM   1473  CZ  ARG A 101       5.482   4.350 -18.716  1.00  1.65           C  
ATOM   1474  NH1 ARG A 101       4.950   3.145 -18.665  1.00  1.65           N  
ATOM   1475  NH2 ARG A 101       6.384   4.638 -19.638  1.00  1.65           N  
ATOM   1476  H   ARG A 101       4.605   5.639 -12.713  1.00  1.65           H  
ATOM   1477  HA  ARG A 101       6.487   3.642 -13.701  1.00  1.65           H  
ATOM   1478 1HB  ARG A 101       5.457   6.251 -14.842  1.00  1.65           H  
ATOM   1479 2HB  ARG A 101       6.588   5.229 -15.693  1.00  1.65           H  
ATOM   1480 1HG  ARG A 101       4.952   3.445 -15.822  1.00  1.65           H  
ATOM   1481 2HG  ARG A 101       3.825   4.401 -14.819  1.00  1.65           H  
ATOM   1482 1HD  ARG A 101       3.268   4.557 -17.183  1.00  1.65           H  
ATOM   1483 2HD  ARG A 101       3.740   6.130 -16.490  1.00  1.65           H  
ATOM   1484  HE  ARG A 101       5.545   6.226 -17.932  1.00  1.65           H  
ATOM   1485 1HH1 ARG A 101       4.260   2.928 -17.960  1.00  1.65           H  
ATOM   1486 2HH1 ARG A 101       5.231   2.439 -19.330  1.00  1.65           H  
ATOM   1487 1HH2 ARG A 101       6.781   5.572 -19.679  1.00  1.65           H  
ATOM   1488 2HH2 ARG A 101       6.668   3.939 -20.304  1.00  1.65           H  
ATOM   1489  N   GLY A 102       7.636   6.440 -12.532  1.00  2.15           N  
ATOM   1490  CA  GLY A 102       8.824   7.237 -12.274  1.00  2.15           C  
ATOM   1491  C   GLY A 102       8.659   8.625 -12.874  1.00  2.15           C  
ATOM   1492  O   GLY A 102       7.981   8.811 -13.885  1.00  2.15           O  
ATOM   1493  H   GLY A 102       6.767   6.695 -12.055  1.00  2.15           H  
ATOM   1494 1HA  GLY A 102       8.996   7.317 -11.203  1.00  2.15           H  
ATOM   1495 2HA  GLY A 102       9.699   6.749 -12.701  1.00  2.15           H  
ATOM   1496  N   GLY A 103       9.308   9.603 -12.256  1.00  2.75           N  
ATOM   1497  CA  GLY A 103       9.237  11.016 -12.641  1.00  2.75           C  
ATOM   1498  C   GLY A 103      10.295  11.405 -13.659  1.00  2.75           C  
ATOM   1499  O   GLY A 103      10.616  12.578 -13.827  1.00  2.75           O  
ATOM   1500  H   GLY A 103       9.867   9.356 -11.442  1.00  2.75           H  
ATOM   1501 1HA  GLY A 103       8.255  11.210 -13.066  1.00  2.75           H  
ATOM   1502 2HA  GLY A 103       9.326  11.636 -11.756  1.00  2.75           H  
ATOM   1503  N   ILE A 104      10.848  10.393 -14.300  1.00  3.36           N  
ATOM   1504  CA  ILE A 104      11.887  10.488 -15.301  1.00  3.36           C  
ATOM   1505  C   ILE A 104      11.453  11.241 -16.556  1.00  3.36           C  
ATOM   1506  O   ILE A 104      12.238  12.001 -17.125  1.00  3.36           O  
ATOM   1507  CB  ILE A 104      12.348   9.075 -15.672  1.00  3.36           C  
ATOM   1508  CG1 ILE A 104      13.072   8.450 -14.496  1.00  3.36           C  
ATOM   1509  CG2 ILE A 104      13.185   9.081 -16.938  1.00  3.36           C  
ATOM   1510  CD1 ILE A 104      13.297   6.977 -14.663  1.00  3.36           C  
ATOM   1511  H   ILE A 104      10.501   9.473 -14.079  1.00  3.36           H  
ATOM   1512  HA  ILE A 104      12.731  11.019 -14.864  1.00  3.36           H  
ATOM   1513  HB  ILE A 104      11.501   8.482 -15.830  1.00  3.36           H  
ATOM   1514 1HG1 ILE A 104      14.036   8.939 -14.370  1.00  3.36           H  
ATOM   1515 2HG1 ILE A 104      12.481   8.607 -13.591  1.00  3.36           H  
ATOM   1516 1HG2 ILE A 104      13.471   8.060 -17.187  1.00  3.36           H  
ATOM   1517 2HG2 ILE A 104      12.604   9.499 -17.759  1.00  3.36           H  
ATOM   1518 3HG2 ILE A 104      14.077   9.682 -16.784  1.00  3.36           H  
ATOM   1519 1HD1 ILE A 104      13.817   6.587 -13.788  1.00  3.36           H  
ATOM   1520 2HD1 ILE A 104      12.333   6.473 -14.770  1.00  3.36           H  
ATOM   1521 3HD1 ILE A 104      13.900   6.800 -15.553  1.00  3.36           H  
ATOM   1522  N   TRP A 105      10.227  11.004 -17.027  1.00  3.84           N  
ATOM   1523  CA  TRP A 105       9.817  11.627 -18.275  1.00  3.84           C  
ATOM   1524  C   TRP A 105       9.057  12.931 -18.044  1.00  3.84           C  
ATOM   1525  O   TRP A 105       8.099  12.989 -17.272  1.00  3.84           O  
ATOM   1526  CB  TRP A 105       8.936  10.660 -19.042  1.00  3.84           C  
ATOM   1527  CG  TRP A 105       9.658   9.424 -19.368  1.00  3.84           C  
ATOM   1528  CD1 TRP A 105      10.334   9.092 -20.497  1.00  3.84           C  
ATOM   1529  CD2 TRP A 105       9.756   8.291 -18.486  1.00  3.84           C  
ATOM   1530  NE1 TRP A 105      10.866   7.828 -20.370  1.00  3.84           N  
ATOM   1531  CE2 TRP A 105      10.517   7.328 -19.138  1.00  3.84           C  
ATOM   1532  CE3 TRP A 105       9.264   8.028 -17.208  1.00  3.84           C  
ATOM   1533  CZ2 TRP A 105      10.807   6.106 -18.551  1.00  3.84           C  
ATOM   1534  CZ3 TRP A 105       9.546   6.814 -16.625  1.00  3.84           C  
ATOM   1535  CH2 TRP A 105      10.299   5.875 -17.269  1.00  3.84           C  
ATOM   1536  H   TRP A 105       9.601  10.392 -16.524  1.00  3.84           H  
ATOM   1537  HA  TRP A 105      10.707  11.843 -18.866  1.00  3.84           H  
ATOM   1538 1HB  TRP A 105       8.079  10.401 -18.435  1.00  3.84           H  
ATOM   1539 2HB  TRP A 105       8.575  11.121 -19.960  1.00  3.84           H  
ATOM   1540  HD1 TRP A 105      10.446   9.733 -21.369  1.00  3.84           H  
ATOM   1541  HE1 TRP A 105      11.420   7.348 -21.065  1.00  3.84           H  
ATOM   1542  HE3 TRP A 105       8.667   8.769 -16.676  1.00  3.84           H  
ATOM   1543  HZ2 TRP A 105      11.405   5.346 -19.054  1.00  3.84           H  
ATOM   1544  HZ3 TRP A 105       9.156   6.633 -15.633  1.00  3.84           H  
ATOM   1545  HH2 TRP A 105      10.502   4.927 -16.768  1.00  3.84           H  
ATOM   1546  N   TYR A 106       9.441  13.949 -18.807  1.00  4.06           N  
ATOM   1547  CA  TYR A 106       8.891  15.307 -18.756  1.00  4.06           C  
ATOM   1548  C   TYR A 106       7.371  15.385 -18.868  1.00  4.06           C  
ATOM   1549  O   TYR A 106       6.706  16.075 -18.098  1.00  4.06           O  
ATOM   1550  CB  TYR A 106       9.531  16.125 -19.883  1.00  4.06           C  
ATOM   1551  CG  TYR A 106       9.048  17.555 -20.045  1.00  4.06           C  
ATOM   1552  CD1 TYR A 106       9.552  18.561 -19.237  1.00  4.06           C  
ATOM   1553  CD2 TYR A 106       8.121  17.860 -21.033  1.00  4.06           C  
ATOM   1554  CE1 TYR A 106       9.134  19.869 -19.419  1.00  4.06           C  
ATOM   1555  CE2 TYR A 106       7.704  19.162 -21.213  1.00  4.06           C  
ATOM   1556  CZ  TYR A 106       8.209  20.166 -20.413  1.00  4.06           C  
ATOM   1557  OH  TYR A 106       7.802  21.470 -20.601  1.00  4.06           O  
ATOM   1558  H   TYR A 106      10.219  13.785 -19.431  1.00  4.06           H  
ATOM   1559  HA  TYR A 106       9.173  15.743 -17.797  1.00  4.06           H  
ATOM   1560 1HB  TYR A 106      10.610  16.155 -19.726  1.00  4.06           H  
ATOM   1561 2HB  TYR A 106       9.363  15.612 -20.829  1.00  4.06           H  
ATOM   1562  HD1 TYR A 106      10.284  18.324 -18.464  1.00  4.06           H  
ATOM   1563  HD2 TYR A 106       7.727  17.070 -21.672  1.00  4.06           H  
ATOM   1564  HE1 TYR A 106       9.535  20.662 -18.791  1.00  4.06           H  
ATOM   1565  HE2 TYR A 106       6.980  19.397 -21.993  1.00  4.06           H  
ATOM   1566  HH  TYR A 106       8.168  22.024 -19.907  1.00  4.06           H  
ATOM   1567  N   GLU A 107       6.815  14.675 -19.830  1.00  3.97           N  
ATOM   1568  CA  GLU A 107       5.386  14.732 -20.100  1.00  3.97           C  
ATOM   1569  C   GLU A 107       4.480  14.081 -19.040  1.00  3.97           C  
ATOM   1570  O   GLU A 107       3.270  14.345 -19.010  1.00  3.97           O  
ATOM   1571  CB  GLU A 107       5.106  14.088 -21.457  1.00  3.97           C  
ATOM   1572  CG  GLU A 107       5.687  14.859 -22.643  1.00  3.97           C  
ATOM   1573  CD  GLU A 107       5.387  14.219 -23.982  1.00  3.97           C  
ATOM   1574  OE1 GLU A 107       4.785  13.171 -24.002  1.00  3.97           O  
ATOM   1575  OE2 GLU A 107       5.762  14.786 -24.983  1.00  3.97           O  
ATOM   1576  H   GLU A 107       7.403  14.099 -20.411  1.00  3.97           H  
ATOM   1577  HA  GLU A 107       5.110  15.785 -20.160  1.00  3.97           H  
ATOM   1578 1HB  GLU A 107       5.522  13.079 -21.471  1.00  3.97           H  
ATOM   1579 2HB  GLU A 107       4.029  14.001 -21.603  1.00  3.97           H  
ATOM   1580 1HG  GLU A 107       5.286  15.872 -22.635  1.00  3.97           H  
ATOM   1581 2HG  GLU A 107       6.767  14.927 -22.514  1.00  3.97           H  
ATOM   1582  N   GLN A 108       5.009  13.208 -18.182  1.00  3.61           N  
ATOM   1583  CA  GLN A 108       4.110  12.464 -17.298  1.00  3.61           C  
ATOM   1584  C   GLN A 108       3.707  13.222 -16.043  1.00  3.61           C  
ATOM   1585  O   GLN A 108       4.071  12.830 -14.937  1.00  3.61           O  
ATOM   1586  CB  GLN A 108       4.767  11.148 -16.876  1.00  3.61           C  
ATOM   1587  CG  GLN A 108       5.055  10.198 -18.026  1.00  3.61           C  
ATOM   1588  CD  GLN A 108       5.658   8.872 -17.561  1.00  3.61           C  
ATOM   1589  OE1 GLN A 108       5.918   7.978 -18.387  1.00  3.61           O  
ATOM   1590  NE2 GLN A 108       5.879   8.746 -16.262  1.00  3.61           N  
ATOM   1591  H   GLN A 108       6.019  13.064 -18.127  1.00  3.61           H  
ATOM   1592  HA  GLN A 108       3.207  12.241 -17.858  1.00  3.61           H  
ATOM   1593 1HB  GLN A 108       5.720  11.368 -16.383  1.00  3.61           H  
ATOM   1594 2HB  GLN A 108       4.133  10.632 -16.149  1.00  3.61           H  
ATOM   1595 1HG  GLN A 108       4.144   9.994 -18.547  1.00  3.61           H  
ATOM   1596 2HG  GLN A 108       5.758  10.681 -18.699  1.00  3.61           H  
ATOM   1597 1HE2 GLN A 108       6.267   7.909 -15.882  1.00  3.61           H  
ATOM   1598 2HE2 GLN A 108       5.648   9.497 -15.633  1.00  3.61           H  
ATOM   1599  N   GLN A 109       2.949  14.312 -16.210  1.00  3.13           N  
ATOM   1600  CA  GLN A 109       2.609  15.132 -15.044  1.00  3.13           C  
ATOM   1601  C   GLN A 109       1.130  15.502 -14.774  1.00  3.13           C  
ATOM   1602  O   GLN A 109       0.747  15.597 -13.611  1.00  3.13           O  
ATOM   1603  CB  GLN A 109       3.467  16.405 -15.062  1.00  3.13           C  
ATOM   1604  CG  GLN A 109       4.977  16.114 -14.924  1.00  3.13           C  
ATOM   1605  CD  GLN A 109       5.845  17.317 -14.817  1.00  3.13           C  
ATOM   1606  OE1 GLN A 109       5.685  18.122 -13.906  1.00  3.13           O  
ATOM   1607  NE2 GLN A 109       6.781  17.454 -15.735  1.00  3.13           N  
ATOM   1608  H   GLN A 109       2.692  14.559 -17.165  1.00  3.13           H  
ATOM   1609  HA  GLN A 109       2.925  14.570 -14.169  1.00  3.13           H  
ATOM   1610 1HB  GLN A 109       3.308  16.943 -15.999  1.00  3.13           H  
ATOM   1611 2HB  GLN A 109       3.169  17.064 -14.249  1.00  3.13           H  
ATOM   1612 1HG  GLN A 109       5.147  15.517 -14.054  1.00  3.13           H  
ATOM   1613 2HG  GLN A 109       5.306  15.570 -15.811  1.00  3.13           H  
ATOM   1614 1HE2 GLN A 109       7.391  18.238 -15.732  1.00  3.13           H  
ATOM   1615 2HE2 GLN A 109       6.857  16.784 -16.492  1.00  3.13           H  
ATOM   1616  N   LEU A 110       0.292  15.725 -15.793  1.00  2.60           N  
ATOM   1617  CA  LEU A 110      -1.067  16.220 -15.479  1.00  2.60           C  
ATOM   1618  C   LEU A 110      -2.253  15.246 -15.585  1.00  2.60           C  
ATOM   1619  O   LEU A 110      -3.200  15.361 -14.809  1.00  2.60           O  
ATOM   1620  CB  LEU A 110      -1.392  17.451 -16.335  1.00  2.60           C  
ATOM   1621  CG  LEU A 110      -0.507  18.686 -16.105  1.00  2.60           C  
ATOM   1622  CD1 LEU A 110      -0.916  19.787 -17.081  1.00  2.60           C  
ATOM   1623  CD2 LEU A 110      -0.672  19.156 -14.663  1.00  2.60           C  
ATOM   1624  H   LEU A 110       0.598  15.611 -16.745  1.00  2.60           H  
ATOM   1625  HA  LEU A 110      -1.049  16.564 -14.447  1.00  2.60           H  
ATOM   1626 1HB  LEU A 110      -1.311  17.174 -17.384  1.00  2.60           H  
ATOM   1627 2HB  LEU A 110      -2.423  17.744 -16.140  1.00  2.60           H  
ATOM   1628  HG  LEU A 110       0.537  18.433 -16.288  1.00  2.60           H  
ATOM   1629 1HD1 LEU A 110      -0.316  20.676 -16.936  1.00  2.60           H  
ATOM   1630 2HD1 LEU A 110      -0.789  19.433 -18.103  1.00  2.60           H  
ATOM   1631 3HD1 LEU A 110      -1.943  20.040 -16.917  1.00  2.60           H  
ATOM   1632 1HD2 LEU A 110      -0.057  20.020 -14.498  1.00  2.60           H  
ATOM   1633 2HD2 LEU A 110      -1.713  19.415 -14.474  1.00  2.60           H  
ATOM   1634 3HD2 LEU A 110      -0.370  18.359 -13.983  1.00  2.60           H  
ATOM   1635  N   SER A 111      -2.265  14.345 -16.562  1.00  2.12           N  
ATOM   1636  CA  SER A 111      -3.441  13.478 -16.726  1.00  2.12           C  
ATOM   1637  C   SER A 111      -3.665  12.503 -15.583  1.00  2.12           C  
ATOM   1638  O   SER A 111      -2.732  11.837 -15.140  1.00  2.12           O  
ATOM   1639  CB  SER A 111      -3.374  12.682 -18.008  1.00  2.12           C  
ATOM   1640  OG  SER A 111      -4.476  11.793 -18.097  1.00  2.12           O  
ATOM   1641  H   SER A 111      -1.477  14.262 -17.186  1.00  2.12           H  
ATOM   1642  HA  SER A 111      -4.320  14.124 -16.782  1.00  2.12           H  
ATOM   1643 1HB  SER A 111      -3.386  13.365 -18.856  1.00  2.12           H  
ATOM   1644 2HB  SER A 111      -2.441  12.121 -18.050  1.00  2.12           H  
ATOM   1645  HG  SER A 111      -4.547  11.565 -19.032  1.00  2.12           H  
ATOM   1646  N   THR A 112      -4.938  12.300 -15.223  1.00  1.73           N  
ATOM   1647  CA  THR A 112      -5.340  11.348 -14.183  1.00  1.73           C  
ATOM   1648  C   THR A 112      -5.001   9.923 -14.586  1.00  1.73           C  
ATOM   1649  O   THR A 112      -4.807   9.053 -13.738  1.00  1.73           O  
ATOM   1650  CB  THR A 112      -6.878  11.365 -13.968  1.00  1.73           C  
ATOM   1651  OG1 THR A 112      -7.508  11.048 -15.212  1.00  1.73           O  
ATOM   1652  CG2 THR A 112      -7.411  12.681 -13.459  1.00  1.73           C  
ATOM   1653  H   THR A 112      -5.650  12.863 -15.665  1.00  1.73           H  
ATOM   1654  HA  THR A 112      -4.820  11.585 -13.255  1.00  1.73           H  
ATOM   1655  HB  THR A 112      -7.137  10.590 -13.246  1.00  1.73           H  
ATOM   1656  HG1 THR A 112      -7.185  10.193 -15.519  1.00  1.73           H  
ATOM   1657 1HG2 THR A 112      -8.493  12.616 -13.338  1.00  1.73           H  
ATOM   1658 2HG2 THR A 112      -6.973  12.876 -12.520  1.00  1.73           H  
ATOM   1659 3HG2 THR A 112      -7.174  13.480 -14.162  1.00  1.73           H  
ATOM   1660  N   LEU A 113      -4.906   9.693 -15.895  1.00  1.42           N  
ATOM   1661  CA  LEU A 113      -4.683   8.368 -16.446  1.00  1.42           C  
ATOM   1662  C   LEU A 113      -3.320   7.814 -16.094  1.00  1.42           C  
ATOM   1663  O   LEU A 113      -3.098   6.607 -16.170  1.00  1.42           O  
ATOM   1664  CB  LEU A 113      -4.831   8.403 -17.969  1.00  1.42           C  
ATOM   1665  CG  LEU A 113      -6.243   8.702 -18.486  1.00  1.42           C  
ATOM   1666  CD1 LEU A 113      -6.206   8.837 -20.000  1.00  1.42           C  
ATOM   1667  CD2 LEU A 113      -7.180   7.587 -18.057  1.00  1.42           C  
ATOM   1668  H   LEU A 113      -4.981  10.477 -16.546  1.00  1.42           H  
ATOM   1669  HA  LEU A 113      -5.437   7.698 -16.036  1.00  1.42           H  
ATOM   1670 1HB  LEU A 113      -4.157   9.161 -18.362  1.00  1.42           H  
ATOM   1671 2HB  LEU A 113      -4.526   7.436 -18.368  1.00  1.42           H  
ATOM   1672  HG  LEU A 113      -6.592   9.650 -18.070  1.00  1.42           H  
ATOM   1673 1HD1 LEU A 113      -7.207   9.060 -20.371  1.00  1.42           H  
ATOM   1674 2HD1 LEU A 113      -5.530   9.646 -20.276  1.00  1.42           H  
ATOM   1675 3HD1 LEU A 113      -5.855   7.905 -20.439  1.00  1.42           H  
ATOM   1676 1HD2 LEU A 113      -8.187   7.798 -18.419  1.00  1.42           H  
ATOM   1677 2HD2 LEU A 113      -6.835   6.640 -18.476  1.00  1.42           H  
ATOM   1678 3HD2 LEU A 113      -7.192   7.519 -16.970  1.00  1.42           H  
ATOM   1679  N   ARG A 114      -2.379   8.693 -15.768  1.00  1.20           N  
ATOM   1680  CA  ARG A 114      -1.041   8.238 -15.469  1.00  1.20           C  
ATOM   1681  C   ARG A 114      -0.814   7.982 -13.981  1.00  1.20           C  
ATOM   1682  O   ARG A 114       0.260   7.544 -13.583  1.00  1.20           O  
ATOM   1683  CB  ARG A 114      -0.038   9.252 -15.964  1.00  1.20           C  
ATOM   1684  CG  ARG A 114      -0.010   9.411 -17.466  1.00  1.20           C  
ATOM   1685  CD  ARG A 114       1.058  10.317 -17.874  1.00  1.20           C  
ATOM   1686  NE  ARG A 114       1.063  10.572 -19.315  1.00  1.20           N  
ATOM   1687  CZ  ARG A 114       1.609   9.761 -20.245  1.00  1.20           C  
ATOM   1688  NH1 ARG A 114       2.168   8.627 -19.889  1.00  1.20           N  
ATOM   1689  NH2 ARG A 114       1.577  10.105 -21.522  1.00  1.20           N  
ATOM   1690  H   ARG A 114      -2.593   9.690 -15.692  1.00  1.20           H  
ATOM   1691  HA  ARG A 114      -0.869   7.305 -16.004  1.00  1.20           H  
ATOM   1692 1HB  ARG A 114      -0.262  10.227 -15.524  1.00  1.20           H  
ATOM   1693 2HB  ARG A 114       0.959   8.968 -15.639  1.00  1.20           H  
ATOM   1694 1HG  ARG A 114       0.157   8.441 -17.931  1.00  1.20           H  
ATOM   1695 2HG  ARG A 114      -0.964   9.822 -17.803  1.00  1.20           H  
ATOM   1696 1HD  ARG A 114       0.939  11.270 -17.357  1.00  1.20           H  
ATOM   1697 2HD  ARG A 114       2.008   9.873 -17.597  1.00  1.20           H  
ATOM   1698  HE  ARG A 114       0.644  11.433 -19.639  1.00  1.20           H  
ATOM   1699 1HH1 ARG A 114       2.191   8.359 -18.913  1.00  1.20           H  
ATOM   1700 2HH1 ARG A 114       2.573   8.022 -20.590  1.00  1.20           H  
ATOM   1701 1HH2 ARG A 114       1.151  10.980 -21.800  1.00  1.20           H  
ATOM   1702 2HH2 ARG A 114       1.986   9.501 -22.219  1.00  1.20           H  
ATOM   1703  N   TYR A 115      -1.810   8.248 -13.143  1.00  1.03           N  
ATOM   1704  CA  TYR A 115      -1.579   8.112 -11.711  1.00  1.03           C  
ATOM   1705  C   TYR A 115      -2.204   6.874 -11.090  1.00  1.03           C  
ATOM   1706  O   TYR A 115      -3.386   6.577 -11.292  1.00  1.03           O  
ATOM   1707  CB  TYR A 115      -2.044   9.372 -11.033  1.00  1.03           C  
ATOM   1708  CG  TYR A 115      -1.136  10.550 -11.295  1.00  1.03           C  
ATOM   1709  CD1 TYR A 115      -1.233  11.280 -12.430  1.00  1.03           C  
ATOM   1710  CD2 TYR A 115      -0.233  10.886 -10.368  1.00  1.03           C  
ATOM   1711  CE1 TYR A 115      -0.393  12.383 -12.624  1.00  1.03           C  
ATOM   1712  CE2 TYR A 115       0.601  11.956 -10.513  1.00  1.03           C  
ATOM   1713  CZ  TYR A 115       0.525  12.713 -11.631  1.00  1.03           C  
ATOM   1714  OH  TYR A 115       1.347  13.797 -11.754  1.00  1.03           O  
ATOM   1715  H   TYR A 115      -2.724   8.554 -13.479  1.00  1.03           H  
ATOM   1716  HA  TYR A 115      -0.505   8.035 -11.544  1.00  1.03           H  
ATOM   1717 1HB  TYR A 115      -3.039   9.627 -11.389  1.00  1.03           H  
ATOM   1718 2HB  TYR A 115      -2.102   9.197  -9.975  1.00  1.03           H  
ATOM   1719  HD1 TYR A 115      -1.964  11.000 -13.164  1.00  1.03           H  
ATOM   1720  HD2 TYR A 115      -0.192  10.293  -9.502  1.00  1.03           H  
ATOM   1721  HE1 TYR A 115      -0.473  12.983 -13.535  1.00  1.03           H  
ATOM   1722  HE2 TYR A 115       1.319  12.203  -9.729  1.00  1.03           H  
ATOM   1723  HH  TYR A 115       1.066  14.354 -12.496  1.00  1.03           H  
ATOM   1724  N   ASN A 116      -1.386   6.164 -10.304  1.00  0.90           N  
ATOM   1725  CA  ASN A 116      -1.805   4.920  -9.668  1.00  0.90           C  
ATOM   1726  C   ASN A 116      -2.023   5.046  -8.175  1.00  0.90           C  
ATOM   1727  O   ASN A 116      -2.917   4.399  -7.625  1.00  0.90           O  
ATOM   1728  CB  ASN A 116      -0.818   3.812  -9.970  1.00  0.90           C  
ATOM   1729  CG  ASN A 116      -0.815   3.456 -11.435  1.00  0.90           C  
ATOM   1730  OD1 ASN A 116      -1.882   3.423 -12.059  1.00  0.90           O  
ATOM   1731  ND2 ASN A 116       0.334   3.183 -11.999  1.00  0.90           N  
ATOM   1732  H   ASN A 116      -0.444   6.515 -10.132  1.00  0.90           H  
ATOM   1733  HA  ASN A 116      -2.765   4.631 -10.097  1.00  0.90           H  
ATOM   1734 1HB  ASN A 116       0.187   4.127  -9.676  1.00  0.90           H  
ATOM   1735 2HB  ASN A 116      -1.068   2.928  -9.384  1.00  0.90           H  
ATOM   1736 1HD2 ASN A 116       0.366   2.942 -12.969  1.00  0.90           H  
ATOM   1737 2HD2 ASN A 116       1.193   3.200 -11.476  1.00  0.90           H  
ATOM   1738  N   TYR A 117      -1.213   5.854  -7.501  1.00  0.81           N  
ATOM   1739  CA  TYR A 117      -1.417   5.974  -6.071  1.00  0.81           C  
ATOM   1740  C   TYR A 117      -2.143   7.256  -5.806  1.00  0.81           C  
ATOM   1741  O   TYR A 117      -1.782   8.287  -6.362  1.00  0.81           O  
ATOM   1742  CB  TYR A 117      -0.111   5.922  -5.310  1.00  0.81           C  
ATOM   1743  CG  TYR A 117       0.531   4.579  -5.382  1.00  0.81           C  
ATOM   1744  CD1 TYR A 117       1.617   4.351  -6.223  1.00  0.81           C  
ATOM   1745  CD2 TYR A 117       0.016   3.547  -4.612  1.00  0.81           C  
ATOM   1746  CE1 TYR A 117       2.191   3.088  -6.266  1.00  0.81           C  
ATOM   1747  CE2 TYR A 117       0.585   2.294  -4.661  1.00  0.81           C  
ATOM   1748  CZ  TYR A 117       1.668   2.061  -5.477  1.00  0.81           C  
ATOM   1749  OH  TYR A 117       2.228   0.810  -5.501  1.00  0.81           O  
ATOM   1750  H   TYR A 117      -0.479   6.389  -7.965  1.00  0.81           H  
ATOM   1751  HA  TYR A 117      -2.050   5.158  -5.724  1.00  0.81           H  
ATOM   1752 1HB  TYR A 117       0.573   6.650  -5.720  1.00  0.81           H  
ATOM   1753 2HB  TYR A 117      -0.278   6.174  -4.262  1.00  0.81           H  
ATOM   1754  HD1 TYR A 117       2.018   5.162  -6.835  1.00  0.81           H  
ATOM   1755  HD2 TYR A 117      -0.839   3.731  -3.960  1.00  0.81           H  
ATOM   1756  HE1 TYR A 117       3.044   2.900  -6.908  1.00  0.81           H  
ATOM   1757  HE2 TYR A 117       0.180   1.492  -4.048  1.00  0.81           H  
ATOM   1758  HH  TYR A 117       2.942   0.780  -6.151  1.00  0.81           H  
ATOM   1759  N   TRP A 118      -3.159   7.190  -4.960  1.00  0.74           N  
ATOM   1760  CA  TRP A 118      -3.955   8.357  -4.614  1.00  0.74           C  
ATOM   1761  C   TRP A 118      -4.059   8.480  -3.104  1.00  0.74           C  
ATOM   1762  O   TRP A 118      -4.137   7.468  -2.403  1.00  0.74           O  
ATOM   1763  CB  TRP A 118      -5.331   8.223  -5.272  1.00  0.74           C  
ATOM   1764  CG  TRP A 118      -5.250   8.290  -6.812  1.00  0.74           C  
ATOM   1765  CD1 TRP A 118      -4.892   7.285  -7.679  1.00  0.74           C  
ATOM   1766  CD2 TRP A 118      -5.584   9.420  -7.640  1.00  0.74           C  
ATOM   1767  NE1 TRP A 118      -4.939   7.738  -8.978  1.00  0.74           N  
ATOM   1768  CE2 TRP A 118      -5.365   9.036  -8.976  1.00  0.74           C  
ATOM   1769  CE3 TRP A 118      -6.039  10.704  -7.368  1.00  0.74           C  
ATOM   1770  CZ2 TRP A 118      -5.590   9.905 -10.034  1.00  0.74           C  
ATOM   1771  CZ3 TRP A 118      -6.271  11.554  -8.421  1.00  0.74           C  
ATOM   1772  CH2 TRP A 118      -6.049  11.170  -9.723  1.00  0.74           C  
ATOM   1773  H   TRP A 118      -3.396   6.297  -4.550  1.00  0.74           H  
ATOM   1774  HA  TRP A 118      -3.469   9.249  -5.000  1.00  0.74           H  
ATOM   1775 1HB  TRP A 118      -5.785   7.276  -4.986  1.00  0.74           H  
ATOM   1776 2HB  TRP A 118      -5.982   9.025  -4.918  1.00  0.74           H  
ATOM   1777  HD1 TRP A 118      -4.594   6.283  -7.383  1.00  0.74           H  
ATOM   1778  HE1 TRP A 118      -4.695   7.197  -9.830  1.00  0.74           H  
ATOM   1779  HE3 TRP A 118      -6.215  11.021  -6.342  1.00  0.74           H  
ATOM   1780  HZ2 TRP A 118      -5.423   9.614 -11.077  1.00  0.74           H  
ATOM   1781  HZ3 TRP A 118      -6.632  12.534  -8.187  1.00  0.74           H  
ATOM   1782  HH2 TRP A 118      -6.242  11.875 -10.525  1.00  0.74           H  
ATOM   1783  N   GLY A 119      -4.076   9.711  -2.613  1.00  0.69           N  
ATOM   1784  CA  GLY A 119      -4.188   9.965  -1.187  1.00  0.69           C  
ATOM   1785  C   GLY A 119      -5.615   9.971  -0.674  1.00  0.69           C  
ATOM   1786  O   GLY A 119      -6.569   9.703  -1.404  1.00  0.69           O  
ATOM   1787  H   GLY A 119      -3.962  10.497  -3.253  1.00  0.69           H  
ATOM   1788 1HA  GLY A 119      -3.630   9.208  -0.640  1.00  0.69           H  
ATOM   1789 2HA  GLY A 119      -3.719  10.924  -0.961  1.00  0.69           H  
ATOM   1790  N   GLN A 120      -5.732  10.311   0.603  1.00  0.65           N  
ATOM   1791  CA  GLN A 120      -6.981  10.361   1.353  1.00  0.65           C  
ATOM   1792  C   GLN A 120      -7.930  11.436   0.825  1.00  0.65           C  
ATOM   1793  O   GLN A 120      -9.151  11.265   0.820  1.00  0.65           O  
ATOM   1794  CB  GLN A 120      -6.644  10.677   2.810  1.00  0.65           C  
ATOM   1795  CG  GLN A 120      -5.869   9.584   3.539  1.00  0.65           C  
ATOM   1796  CD  GLN A 120      -5.407  10.043   4.916  1.00  0.65           C  
ATOM   1797  OE1 GLN A 120      -5.268  11.246   5.155  1.00  0.65           O  
ATOM   1798  NE2 GLN A 120      -5.165   9.099   5.816  1.00  0.65           N  
ATOM   1799  H   GLN A 120      -4.877  10.518   1.098  1.00  0.65           H  
ATOM   1800  HA  GLN A 120      -7.474   9.392   1.279  1.00  0.65           H  
ATOM   1801 1HB  GLN A 120      -6.057  11.597   2.852  1.00  0.65           H  
ATOM   1802 2HB  GLN A 120      -7.569  10.861   3.360  1.00  0.65           H  
ATOM   1803 1HG  GLN A 120      -6.510   8.712   3.661  1.00  0.65           H  
ATOM   1804 2HG  GLN A 120      -4.983   9.324   2.951  1.00  0.65           H  
ATOM   1805 1HE2 GLN A 120      -4.861   9.348   6.738  1.00  0.65           H  
ATOM   1806 2HE2 GLN A 120      -5.290   8.137   5.575  1.00  0.65           H  
ATOM   1807  N   GLY A 121      -7.343  12.549   0.403  1.00  0.62           N  
ATOM   1808  CA  GLY A 121      -8.061  13.707  -0.095  1.00  0.62           C  
ATOM   1809  C   GLY A 121      -8.326  14.736   0.991  1.00  0.62           C  
ATOM   1810  O   GLY A 121      -8.504  14.394   2.165  1.00  0.62           O  
ATOM   1811  H   GLY A 121      -6.332  12.601   0.413  1.00  0.62           H  
ATOM   1812 1HA  GLY A 121      -7.472  14.161  -0.888  1.00  0.62           H  
ATOM   1813 2HA  GLY A 121      -9.003  13.398  -0.534  1.00  0.62           H  
ATOM   1814  N   THR A 122      -8.393  15.997   0.581  1.00  0.61           N  
ATOM   1815  CA  THR A 122      -8.674  17.109   1.482  1.00  0.61           C  
ATOM   1816  C   THR A 122      -9.848  17.903   0.962  1.00  0.61           C  
ATOM   1817  O   THR A 122     -10.106  17.916  -0.239  1.00  0.61           O  
ATOM   1818  CB  THR A 122      -7.471  18.060   1.592  1.00  0.61           C  
ATOM   1819  OG1 THR A 122      -7.200  18.593   0.297  1.00  0.61           O  
ATOM   1820  CG2 THR A 122      -6.261  17.355   2.088  1.00  0.61           C  
ATOM   1821  H   THR A 122      -8.215  16.173  -0.408  1.00  0.61           H  
ATOM   1822  HA  THR A 122      -8.926  16.719   2.468  1.00  0.61           H  
ATOM   1823  HB  THR A 122      -7.717  18.877   2.266  1.00  0.61           H  
ATOM   1824  HG1 THR A 122      -6.876  17.873  -0.272  1.00  0.61           H  
ATOM   1825 1HG2 THR A 122      -5.424  18.045   2.135  1.00  0.61           H  
ATOM   1826 2HG2 THR A 122      -6.445  16.938   3.077  1.00  0.61           H  
ATOM   1827 3HG2 THR A 122      -6.037  16.561   1.395  1.00  0.61           H  
ATOM   1828  N   GLN A 123     -10.535  18.607   1.848  1.00  0.62           N  
ATOM   1829  CA  GLN A 123     -11.637  19.439   1.396  1.00  0.62           C  
ATOM   1830  C   GLN A 123     -11.323  20.909   1.552  1.00  0.62           C  
ATOM   1831  O   GLN A 123     -10.909  21.352   2.631  1.00  0.62           O  
ATOM   1832  CB  GLN A 123     -12.916  19.111   2.165  1.00  0.62           C  
ATOM   1833  CG  GLN A 123     -14.122  19.890   1.686  1.00  0.62           C  
ATOM   1834  CD  GLN A 123     -15.403  19.458   2.361  1.00  0.62           C  
ATOM   1835  OE1 GLN A 123     -15.393  18.773   3.390  1.00  0.62           O  
ATOM   1836  NE2 GLN A 123     -16.528  19.857   1.780  1.00  0.62           N  
ATOM   1837  H   GLN A 123     -10.297  18.561   2.827  1.00  0.62           H  
ATOM   1838  HA  GLN A 123     -11.814  19.255   0.337  1.00  0.62           H  
ATOM   1839 1HB  GLN A 123     -13.128  18.054   2.112  1.00  0.62           H  
ATOM   1840 2HB  GLN A 123     -12.771  19.356   3.216  1.00  0.62           H  
ATOM   1841 1HG  GLN A 123     -13.967  20.950   1.902  1.00  0.62           H  
ATOM   1842 2HG  GLN A 123     -14.227  19.745   0.609  1.00  0.62           H  
ATOM   1843 1HE2 GLN A 123     -17.413  19.607   2.174  1.00  0.62           H  
ATOM   1844 2HE2 GLN A 123     -16.489  20.411   0.949  1.00  0.62           H  
ATOM   1845  N   VAL A 124     -11.529  21.653   0.476  1.00  0.66           N  
ATOM   1846  CA  VAL A 124     -11.329  23.091   0.483  1.00  0.66           C  
ATOM   1847  C   VAL A 124     -12.612  23.811   0.138  1.00  0.66           C  
ATOM   1848  O   VAL A 124     -13.253  23.520  -0.880  1.00  0.66           O  
ATOM   1849  CB  VAL A 124     -10.232  23.492  -0.509  1.00  0.66           C  
ATOM   1850  CG1 VAL A 124     -10.082  25.028  -0.559  1.00  0.66           C  
ATOM   1851  CG2 VAL A 124      -8.905  22.820  -0.085  1.00  0.66           C  
ATOM   1852  H   VAL A 124     -11.832  21.207  -0.393  1.00  0.66           H  
ATOM   1853  HA  VAL A 124     -11.021  23.400   1.483  1.00  0.66           H  
ATOM   1854  HB  VAL A 124     -10.507  23.163  -1.480  1.00  0.66           H  
ATOM   1855 1HG1 VAL A 124      -9.303  25.304  -1.268  1.00  0.66           H  
ATOM   1856 2HG1 VAL A 124     -11.026  25.471  -0.874  1.00  0.66           H  
ATOM   1857 3HG1 VAL A 124      -9.834  25.395   0.420  1.00  0.66           H  
ATOM   1858 1HG2 VAL A 124      -8.122  23.077  -0.780  1.00  0.66           H  
ATOM   1859 2HG2 VAL A 124      -8.629  23.163   0.914  1.00  0.66           H  
ATOM   1860 3HG2 VAL A 124      -9.024  21.735  -0.074  1.00  0.66           H  
ATOM   1861  N   THR A 125     -12.992  24.750   0.992  1.00  0.75           N  
ATOM   1862  CA  THR A 125     -14.194  25.531   0.744  1.00  0.75           C  
ATOM   1863  C   THR A 125     -13.862  26.998   0.660  1.00  0.75           C  
ATOM   1864  O   THR A 125     -13.139  27.525   1.505  1.00  0.75           O  
ATOM   1865  CB  THR A 125     -15.293  25.263   1.807  1.00  0.75           C  
ATOM   1866  OG1 THR A 125     -15.672  23.878   1.767  1.00  0.75           O  
ATOM   1867  CG2 THR A 125     -16.510  26.135   1.533  1.00  0.75           C  
ATOM   1868  H   THR A 125     -12.413  24.926   1.819  1.00  0.75           H  
ATOM   1869  HA  THR A 125     -14.590  25.263  -0.220  1.00  0.75           H  
ATOM   1870  HB  THR A 125     -14.906  25.493   2.798  1.00  0.75           H  
ATOM   1871  HG1 THR A 125     -15.886  23.639   0.859  1.00  0.75           H  
ATOM   1872 1HG2 THR A 125     -17.273  25.936   2.283  1.00  0.75           H  
ATOM   1873 2HG2 THR A 125     -16.229  27.187   1.579  1.00  0.75           H  
ATOM   1874 3HG2 THR A 125     -16.905  25.907   0.542  1.00  0.75           H  
ATOM   1875  N   VAL A 126     -14.368  27.661  -0.373  1.00  0.89           N  
ATOM   1876  CA  VAL A 126     -14.092  29.080  -0.524  1.00  0.89           C  
ATOM   1877  C   VAL A 126     -15.416  29.843  -0.508  1.00  0.89           C  
ATOM   1878  O   VAL A 126     -16.349  29.487  -1.230  1.00  0.89           O  
ATOM   1879  CB  VAL A 126     -13.337  29.335  -1.829  1.00  0.89           C  
ATOM   1880  CG1 VAL A 126     -13.034  30.816  -1.954  1.00  0.89           C  
ATOM   1881  CG2 VAL A 126     -12.074  28.481  -1.900  1.00  0.89           C  
ATOM   1882  H   VAL A 126     -14.942  27.179  -1.069  1.00  0.89           H  
ATOM   1883  HA  VAL A 126     -13.480  29.420   0.308  1.00  0.89           H  
ATOM   1884  HB  VAL A 126     -13.964  29.055  -2.656  1.00  0.89           H  
ATOM   1885 1HG1 VAL A 126     -12.513  31.007  -2.873  1.00  0.89           H  
ATOM   1886 2HG1 VAL A 126     -13.959  31.386  -1.938  1.00  0.89           H  
ATOM   1887 3HG1 VAL A 126     -12.404  31.120  -1.119  1.00  0.89           H  
ATOM   1888 1HG2 VAL A 126     -11.583  28.662  -2.849  1.00  0.89           H  
ATOM   1889 2HG2 VAL A 126     -11.410  28.732  -1.092  1.00  0.89           H  
ATOM   1890 3HG2 VAL A 126     -12.341  27.428  -1.838  1.00  0.89           H  
ATOM   1891  N   SER A 127     -15.497  30.893   0.309  1.00  1.09           N  
ATOM   1892  CA  SER A 127     -16.752  31.638   0.446  1.00  1.09           C  
ATOM   1893  C   SER A 127     -16.576  33.148   0.598  1.00  1.09           C  
ATOM   1894  O   SER A 127     -15.551  33.619   1.081  1.00  1.09           O  
ATOM   1895  CB  SER A 127     -17.522  31.106   1.648  1.00  1.09           C  
ATOM   1896  OG  SER A 127     -18.734  31.790   1.819  1.00  1.09           O  
ATOM   1897  H   SER A 127     -14.686  31.118   0.893  1.00  1.09           H  
ATOM   1898  HA  SER A 127     -17.345  31.465  -0.453  1.00  1.09           H  
ATOM   1899 1HB  SER A 127     -17.715  30.041   1.514  1.00  1.09           H  
ATOM   1900 2HB  SER A 127     -16.909  31.216   2.543  1.00  1.09           H  
ATOM   1901  HG  SER A 127     -18.505  32.728   1.874  1.00  1.09           H  
ATOM   1902  N   SER A 128     -17.580  33.890   0.148  1.00  1.35           N  
ATOM   1903  CA  SER A 128     -17.637  35.341   0.301  1.00  1.35           C  
ATOM   1904  C   SER A 128     -19.035  35.835  -0.019  1.00  1.35           C  
ATOM   1905  O   SER A 128     -19.591  36.657   0.709  1.00  1.35           O  
ATOM   1906  OXT SER A 128     -19.700  35.186  -0.823  1.00  1.35           O  
ATOM   1907  CB  SER A 128     -16.633  36.033  -0.593  1.00  1.35           C  
ATOM   1908  OG  SER A 128     -16.742  37.425  -0.488  1.00  1.35           O  
ATOM   1909  H   SER A 128     -18.366  33.418  -0.282  1.00  1.35           H  
ATOM   1910  HA  SER A 128     -17.408  35.592   1.340  1.00  1.35           H  
ATOM   1911 1HB  SER A 128     -15.638  35.738  -0.292  1.00  1.35           H  
ATOM   1912 2HB  SER A 128     -16.779  35.723  -1.626  1.00  1.35           H  
ATOM   1913  HG  SER A 128     -16.469  37.640   0.409  1.00  1.35           H  
TER    1914
ENDMDL

REMARK ID 650141 MODEL 5 2024-12-21_00000085_2_19
PFRMAT TS
TARGET 2024-12-21_00000085_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.639  -1.133  -0.205  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.895  -0.660  -0.772  1.00  1.44           C  
ATOM      3  C   GLN A   1       2.116   0.806  -0.426  1.00  1.44           C  
ATOM      4  O   GLN A   1       2.836   1.136   0.517  1.00  1.44           O  
ATOM      5  CB  GLN A   1       1.925  -0.814  -2.303  1.00  1.44           C  
ATOM      6  CG  GLN A   1       3.277  -0.418  -2.933  1.00  1.44           C  
ATOM      7  CD  GLN A   1       3.264  -0.331  -4.479  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       2.219  -0.200  -5.156  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       4.464  -0.382  -5.047  1.00  1.44           N  
ATOM     10 1H   GLN A   1       0.035  -1.464  -0.942  1.00  1.44           H  
ATOM     11 2H   GLN A   1       0.823  -1.883   0.445  1.00  1.44           H  
ATOM     12 3H   GLN A   1       0.191  -0.368   0.281  1.00  1.44           H  
ATOM     13  HA  GLN A   1       2.713  -1.238  -0.342  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       1.751  -1.859  -2.554  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       1.132  -0.245  -2.767  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       3.634   0.525  -2.524  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       3.989  -1.198  -2.670  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       4.553  -0.321  -6.040  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       5.285  -0.471  -4.477  1.00  1.44           H  
ATOM     20  N   VAL A   2       1.504   1.678  -1.217  1.00  1.19           N  
ATOM     21  CA  VAL A   2       1.651   3.119  -1.091  1.00  1.19           C  
ATOM     22  C   VAL A   2       0.692   3.790  -0.130  1.00  1.19           C  
ATOM     23  O   VAL A   2      -0.507   3.497  -0.119  1.00  1.19           O  
ATOM     24  CB  VAL A   2       1.510   3.770  -2.459  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       1.517   5.238  -2.322  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       2.597   3.264  -3.354  1.00  1.19           C  
ATOM     27  H   VAL A   2       0.915   1.351  -1.968  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.660   3.312  -0.738  1.00  1.19           H  
ATOM     29  HB  VAL A   2       0.605   3.520  -2.867  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       1.402   5.691  -3.303  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       0.691   5.538  -1.698  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       2.441   5.549  -1.867  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       2.505   3.717  -4.340  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       3.561   3.492  -2.932  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       2.495   2.215  -3.445  1.00  1.19           H  
ATOM     36  N   GLN A   3       1.243   4.678   0.693  1.00  0.98           N  
ATOM     37  CA  GLN A   3       0.451   5.448   1.635  1.00  0.98           C  
ATOM     38  C   GLN A   3       0.634   6.949   1.440  1.00  0.98           C  
ATOM     39  O   GLN A   3       1.757   7.459   1.408  1.00  0.98           O  
ATOM     40  CB  GLN A   3       0.807   5.093   3.079  1.00  0.98           C  
ATOM     41  CG  GLN A   3      -0.022   5.856   4.105  1.00  0.98           C  
ATOM     42  CD  GLN A   3       0.302   5.487   5.537  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       1.400   5.013   5.843  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -0.655   5.705   6.433  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.247   4.842   0.610  1.00  0.98           H  
ATOM     46  HA  GLN A   3      -0.602   5.219   1.469  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.657   4.025   3.240  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       1.861   5.311   3.259  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       0.165   6.914   3.977  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -1.076   5.647   3.928  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3      -0.499   5.482   7.396  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -1.531   6.093   6.144  1.00  0.98           H  
ATOM     53  N   LEU A   4      -0.484   7.650   1.279  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -0.505   9.109   1.160  1.00  0.82           C  
ATOM     55  C   LEU A   4      -1.112   9.707   2.432  1.00  0.82           C  
ATOM     56  O   LEU A   4      -2.165   9.254   2.889  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -1.297   9.535  -0.088  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -0.518   9.650  -1.432  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       0.184   8.380  -1.777  1.00  0.82           C  
ATOM     60  CD2 LEU A   4      -1.491   9.947  -2.535  1.00  0.82           C  
ATOM     61  H   LEU A   4      -1.366   7.156   1.267  1.00  0.82           H  
ATOM     62  HA  LEU A   4       0.515   9.474   1.063  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -2.098   8.820  -0.247  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -1.738  10.503   0.114  1.00  0.82           H  
ATOM     65  HG  LEU A   4       0.211  10.448  -1.347  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       0.700   8.504  -2.727  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       0.906   8.141  -1.011  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -0.546   7.585  -1.860  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4      -0.949  10.041  -3.464  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -2.206   9.138  -2.611  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4      -2.015  10.853  -2.343  1.00  0.82           H  
ATOM     72  N   VAL A   5      -0.441  10.696   3.025  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -0.938  11.330   4.255  1.00  0.71           C  
ATOM     74  C   VAL A   5      -1.065  12.830   4.068  1.00  0.71           C  
ATOM     75  O   VAL A   5      -0.124  13.489   3.624  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -0.030  11.028   5.456  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -0.561  11.729   6.703  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       0.050   9.519   5.671  1.00  0.71           C  
ATOM     79  H   VAL A   5       0.432  11.015   2.600  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -1.928  10.932   4.478  1.00  0.71           H  
ATOM     81  HB  VAL A   5       0.969  11.421   5.259  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       0.096  11.520   7.545  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -0.599  12.806   6.540  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -1.560  11.360   6.924  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       0.701   9.304   6.517  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -0.947   9.123   5.870  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       0.456   9.053   4.782  1.00  0.71           H  
ATOM     88  N   GLU A   6      -2.222  13.374   4.433  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -2.488  14.783   4.194  1.00  0.65           C  
ATOM     90  C   GLU A   6      -2.693  15.596   5.460  1.00  0.65           C  
ATOM     91  O   GLU A   6      -3.168  15.082   6.480  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -3.718  14.884   3.320  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -3.548  14.160   2.113  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -4.673  14.160   1.288  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -4.899  15.112   0.645  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -5.344  13.177   1.243  1.00  0.65           O  
ATOM     97  H   GLU A   6      -2.934  12.789   4.838  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -1.642  15.200   3.662  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -4.609  14.538   3.849  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -3.852  15.916   3.032  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -2.724  14.617   1.588  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -3.280  13.132   2.333  1.00  0.65           H  
ATOM    103  N   SER A   7      -2.362  16.884   5.370  1.00  0.62           N  
ATOM    104  CA  SER A   7      -2.520  17.799   6.495  1.00  0.62           C  
ATOM    105  C   SER A   7      -2.658  19.270   6.093  1.00  0.62           C  
ATOM    106  O   SER A   7      -2.380  19.656   4.956  1.00  0.62           O  
ATOM    107  CB  SER A   7      -1.330  17.654   7.419  1.00  0.62           C  
ATOM    108  OG  SER A   7      -0.149  18.105   6.806  1.00  0.62           O  
ATOM    109  H   SER A   7      -1.953  17.206   4.491  1.00  0.62           H  
ATOM    110  HA  SER A   7      -3.422  17.510   7.036  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -1.507  18.225   8.328  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -1.216  16.610   7.710  1.00  0.62           H  
ATOM    113  HG  SER A   7       0.066  17.458   6.120  1.00  0.62           H  
ATOM    114  N   GLY A   8      -3.055  20.110   7.060  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -3.147  21.559   6.831  1.00  0.61           C  
ATOM    116  C   GLY A   8      -4.569  22.104   6.658  1.00  0.61           C  
ATOM    117  O   GLY A   8      -4.757  23.258   6.285  1.00  0.61           O  
ATOM    118  H   GLY A   8      -3.274  19.743   7.976  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -2.676  22.074   7.669  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -2.559  21.821   5.952  1.00  0.61           H  
ATOM    121  N   GLY A   9      -5.582  21.298   6.938  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -6.943  21.802   6.777  1.00  0.61           C  
ATOM    123  C   GLY A   9      -7.318  22.703   7.951  1.00  0.61           C  
ATOM    124  O   GLY A   9      -6.479  23.011   8.803  1.00  0.61           O  
ATOM    125  H   GLY A   9      -5.417  20.353   7.241  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -7.027  22.357   5.843  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -7.642  20.969   6.717  1.00  0.61           H  
ATOM    128  N   GLY A  10      -8.578  23.116   8.005  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -9.037  24.027   9.047  1.00  0.61           C  
ATOM    130  C   GLY A  10      -9.951  25.121   8.502  1.00  0.61           C  
ATOM    131  O   GLY A  10     -10.177  25.213   7.290  1.00  0.61           O  
ATOM    132  H   GLY A  10      -9.227  22.776   7.299  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.564  23.459   9.813  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -8.175  24.485   9.531  1.00  0.61           H  
ATOM    135  N   SER A  11     -10.488  25.930   9.416  1.00  0.62           N  
ATOM    136  CA  SER A  11     -11.397  27.017   9.069  1.00  0.62           C  
ATOM    137  C   SER A  11     -10.666  28.345   8.914  1.00  0.62           C  
ATOM    138  O   SER A  11      -9.901  28.746   9.796  1.00  0.62           O  
ATOM    139  CB  SER A  11     -12.466  27.164  10.126  1.00  0.62           C  
ATOM    140  OG  SER A  11     -13.268  28.279   9.864  1.00  0.62           O  
ATOM    141  H   SER A  11     -10.250  25.788  10.388  1.00  0.62           H  
ATOM    142  HA  SER A  11     -11.871  26.779   8.121  1.00  0.62           H  
ATOM    143 1HB  SER A  11     -13.082  26.266  10.157  1.00  0.62           H  
ATOM    144 2HB  SER A  11     -11.995  27.275  11.101  1.00  0.62           H  
ATOM    145  HG  SER A  11     -12.656  28.987   9.620  1.00  0.62           H  
ATOM    146  N   VAL A  12     -10.908  29.011   7.793  1.00  0.62           N  
ATOM    147  CA  VAL A  12     -10.300  30.298   7.481  1.00  0.62           C  
ATOM    148  C   VAL A  12     -11.338  31.336   7.054  1.00  0.62           C  
ATOM    149  O   VAL A  12     -12.469  31.002   6.688  1.00  0.62           O  
ATOM    150  CB  VAL A  12      -9.257  30.137   6.359  1.00  0.62           C  
ATOM    151  CG1 VAL A  12      -8.139  29.195   6.771  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      -9.941  29.593   5.162  1.00  0.62           C  
ATOM    153  H   VAL A  12     -11.545  28.587   7.119  1.00  0.62           H  
ATOM    154  HA  VAL A  12      -9.792  30.664   8.374  1.00  0.62           H  
ATOM    155  HB  VAL A  12      -8.814  31.107   6.133  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12      -7.423  29.115   5.955  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12      -7.638  29.589   7.655  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12      -8.545  28.209   6.993  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      -9.225  29.475   4.388  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12     -10.377  28.622   5.400  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12     -10.726  30.282   4.850  1.00  0.62           H  
ATOM    162  N   GLN A  13     -10.945  32.597   7.108  1.00  0.62           N  
ATOM    163  CA  GLN A  13     -11.802  33.681   6.654  1.00  0.62           C  
ATOM    164  C   GLN A  13     -11.637  33.922   5.159  1.00  0.62           C  
ATOM    165  O   GLN A  13     -10.521  33.840   4.631  1.00  0.62           O  
ATOM    166  CB  GLN A  13     -11.529  34.959   7.445  1.00  0.62           C  
ATOM    167  CG  GLN A  13     -12.474  36.110   7.121  1.00  0.62           C  
ATOM    168  CD  GLN A  13     -12.266  37.301   8.030  1.00  0.62           C  
ATOM    169  OE1 GLN A  13     -11.303  37.356   8.803  1.00  0.62           O  
ATOM    170  NE2 GLN A  13     -13.174  38.269   7.956  1.00  0.62           N  
ATOM    171  H   GLN A  13     -10.017  32.811   7.449  1.00  0.62           H  
ATOM    172  HA  GLN A  13     -12.839  33.398   6.830  1.00  0.62           H  
ATOM    173 1HB  GLN A  13     -11.603  34.752   8.510  1.00  0.62           H  
ATOM    174 2HB  GLN A  13     -10.514  35.298   7.242  1.00  0.62           H  
ATOM    175 1HG  GLN A  13     -12.287  36.439   6.098  1.00  0.62           H  
ATOM    176 2HG  GLN A  13     -13.508  35.765   7.218  1.00  0.62           H  
ATOM    177 1HE2 GLN A  13     -13.090  39.082   8.535  1.00  0.62           H  
ATOM    178 2HE2 GLN A  13     -13.940  38.184   7.315  1.00  0.62           H  
ATOM    179  N   ALA A  14     -12.744  34.211   4.490  1.00  0.61           N  
ATOM    180  CA  ALA A  14     -12.739  34.519   3.068  1.00  0.61           C  
ATOM    181  C   ALA A  14     -11.762  35.649   2.806  1.00  0.61           C  
ATOM    182  O   ALA A  14     -11.670  36.606   3.576  1.00  0.61           O  
ATOM    183  CB  ALA A  14     -14.133  34.902   2.600  1.00  0.61           C  
ATOM    184  H   ALA A  14     -13.621  34.214   4.995  1.00  0.61           H  
ATOM    185  HA  ALA A  14     -12.396  33.645   2.520  1.00  0.61           H  
ATOM    186 1HB  ALA A  14     -14.102  35.120   1.532  1.00  0.61           H  
ATOM    187 2HB  ALA A  14     -14.821  34.077   2.789  1.00  0.61           H  
ATOM    188 3HB  ALA A  14     -14.459  35.781   3.144  1.00  0.61           H  
ATOM    189  N   GLY A  15     -11.007  35.514   1.724  1.00  0.61           N  
ATOM    190  CA  GLY A  15      -9.981  36.468   1.339  1.00  0.61           C  
ATOM    191  C   GLY A  15      -8.618  36.068   1.910  1.00  0.61           C  
ATOM    192  O   GLY A  15      -7.586  36.606   1.502  1.00  0.61           O  
ATOM    193  H   GLY A  15     -11.171  34.717   1.119  1.00  0.61           H  
ATOM    194 1HA  GLY A  15      -9.925  36.516   0.252  1.00  0.61           H  
ATOM    195 2HA  GLY A  15     -10.254  37.460   1.693  1.00  0.61           H  
ATOM    196  N   GLY A  16      -8.612  35.095   2.826  1.00  0.60           N  
ATOM    197  CA  GLY A  16      -7.390  34.619   3.447  1.00  0.60           C  
ATOM    198  C   GLY A  16      -6.752  33.533   2.604  1.00  0.60           C  
ATOM    199  O   GLY A  16      -7.114  33.353   1.438  1.00  0.60           O  
ATOM    200  H   GLY A  16      -9.488  34.693   3.159  1.00  0.60           H  
ATOM    201 1HA  GLY A  16      -6.694  35.446   3.579  1.00  0.60           H  
ATOM    202 2HA  GLY A  16      -7.622  34.227   4.438  1.00  0.60           H  
ATOM    203  N   SER A  17      -5.834  32.779   3.210  1.00  0.59           N  
ATOM    204  CA  SER A  17      -5.089  31.749   2.489  1.00  0.59           C  
ATOM    205  C   SER A  17      -4.844  30.520   3.355  1.00  0.59           C  
ATOM    206  O   SER A  17      -4.962  30.573   4.582  1.00  0.59           O  
ATOM    207  CB  SER A  17      -3.751  32.313   2.035  1.00  0.59           C  
ATOM    208  OG  SER A  17      -2.952  32.643   3.140  1.00  0.59           O  
ATOM    209  H   SER A  17      -5.617  32.955   4.180  1.00  0.59           H  
ATOM    210  HA  SER A  17      -5.668  31.443   1.615  1.00  0.59           H  
ATOM    211 1HB  SER A  17      -3.235  31.581   1.415  1.00  0.59           H  
ATOM    212 2HB  SER A  17      -3.922  33.198   1.423  1.00  0.59           H  
ATOM    213  HG  SER A  17      -2.811  31.817   3.613  1.00  0.59           H  
ATOM    214  N   LEU A  18      -4.510  29.414   2.696  1.00  0.58           N  
ATOM    215  CA  LEU A  18      -4.246  28.144   3.370  1.00  0.58           C  
ATOM    216  C   LEU A  18      -3.249  27.246   2.619  1.00  0.58           C  
ATOM    217  O   LEU A  18      -3.213  27.232   1.390  1.00  0.58           O  
ATOM    218  CB  LEU A  18      -5.580  27.427   3.605  1.00  0.58           C  
ATOM    219  CG  LEU A  18      -5.527  26.103   4.333  1.00  0.58           C  
ATOM    220  CD1 LEU A  18      -6.759  25.938   5.190  1.00  0.58           C  
ATOM    221  CD2 LEU A  18      -5.493  25.022   3.340  1.00  0.58           C  
ATOM    222  H   LEU A  18      -4.454  29.475   1.679  1.00  0.58           H  
ATOM    223  HA  LEU A  18      -3.816  28.368   4.345  1.00  0.58           H  
ATOM    224 1HB  LEU A  18      -6.227  28.085   4.175  1.00  0.58           H  
ATOM    225 2HB  LEU A  18      -6.050  27.247   2.653  1.00  0.58           H  
ATOM    226  HG  LEU A  18      -4.645  26.053   4.971  1.00  0.58           H  
ATOM    227 1HD1 LEU A  18      -6.725  24.972   5.700  1.00  0.58           H  
ATOM    228 2HD1 LEU A  18      -6.798  26.729   5.928  1.00  0.58           H  
ATOM    229 3HD1 LEU A  18      -7.619  25.987   4.566  1.00  0.58           H  
ATOM    230 1HD2 LEU A  18      -5.464  24.100   3.879  1.00  0.58           H  
ATOM    231 2HD2 LEU A  18      -6.385  25.067   2.733  1.00  0.58           H  
ATOM    232 3HD2 LEU A  18      -4.619  25.110   2.708  1.00  0.58           H  
ATOM    233  N   ARG A  19      -2.388  26.532   3.345  1.00  0.58           N  
ATOM    234  CA  ARG A  19      -1.499  25.590   2.658  1.00  0.58           C  
ATOM    235  C   ARG A  19      -1.734  24.144   3.090  1.00  0.58           C  
ATOM    236  O   ARG A  19      -1.673  23.820   4.277  1.00  0.58           O  
ATOM    237  CB  ARG A  19      -0.032  25.925   2.892  1.00  0.58           C  
ATOM    238  CG  ARG A  19       0.941  24.960   2.193  1.00  0.58           C  
ATOM    239  CD  ARG A  19       2.374  25.341   2.374  1.00  0.58           C  
ATOM    240  NE  ARG A  19       2.735  26.568   1.670  1.00  0.58           N  
ATOM    241  CZ  ARG A  19       3.954  27.145   1.740  1.00  0.58           C  
ATOM    242  NH1 ARG A  19       4.902  26.595   2.474  1.00  0.58           N  
ATOM    243  NH2 ARG A  19       4.201  28.257   1.074  1.00  0.58           N  
ATOM    244  H   ARG A  19      -2.393  26.589   4.355  1.00  0.58           H  
ATOM    245  HA  ARG A  19      -1.689  25.643   1.590  1.00  0.58           H  
ATOM    246 1HB  ARG A  19       0.175  26.928   2.521  1.00  0.58           H  
ATOM    247 2HB  ARG A  19       0.187  25.909   3.958  1.00  0.58           H  
ATOM    248 1HG  ARG A  19       0.807  23.954   2.594  1.00  0.58           H  
ATOM    249 2HG  ARG A  19       0.721  24.944   1.121  1.00  0.58           H  
ATOM    250 1HD  ARG A  19       2.573  25.487   3.434  1.00  0.58           H  
ATOM    251 2HD  ARG A  19       3.006  24.544   1.998  1.00  0.58           H  
ATOM    252  HE  ARG A  19       2.030  27.023   1.093  1.00  0.58           H  
ATOM    253 1HH1 ARG A  19       4.716  25.743   2.984  1.00  0.58           H  
ATOM    254 2HH1 ARG A  19       5.813  27.026   2.525  1.00  0.58           H  
ATOM    255 1HH2 ARG A  19       3.458  28.684   0.501  1.00  0.58           H  
ATOM    256 2HH2 ARG A  19       5.110  28.687   1.124  1.00  0.58           H  
ATOM    257  N   LEU A  20      -1.987  23.281   2.106  1.00  0.58           N  
ATOM    258  CA  LEU A  20      -2.176  21.856   2.342  1.00  0.58           C  
ATOM    259  C   LEU A  20      -0.924  21.111   1.944  1.00  0.58           C  
ATOM    260  O   LEU A  20      -0.214  21.509   1.014  1.00  0.58           O  
ATOM    261  CB  LEU A  20      -3.356  21.269   1.553  1.00  0.58           C  
ATOM    262  CG  LEU A  20      -4.711  21.824   1.837  1.00  0.58           C  
ATOM    263  CD1 LEU A  20      -5.724  21.205   0.906  1.00  0.58           C  
ATOM    264  CD2 LEU A  20      -5.045  21.505   3.254  1.00  0.58           C  
ATOM    265  H   LEU A  20      -2.028  23.625   1.149  1.00  0.58           H  
ATOM    266  HA  LEU A  20      -2.353  21.692   3.404  1.00  0.58           H  
ATOM    267 1HB  LEU A  20      -3.161  21.393   0.496  1.00  0.58           H  
ATOM    268 2HB  LEU A  20      -3.398  20.205   1.770  1.00  0.58           H  
ATOM    269  HG  LEU A  20      -4.710  22.884   1.682  1.00  0.58           H  
ATOM    270 1HD1 LEU A  20      -6.711  21.606   1.128  1.00  0.58           H  
ATOM    271 2HD1 LEU A  20      -5.463  21.430  -0.118  1.00  0.58           H  
ATOM    272 3HD1 LEU A  20      -5.728  20.127   1.051  1.00  0.58           H  
ATOM    273 1HD2 LEU A  20      -6.033  21.885   3.504  1.00  0.58           H  
ATOM    274 2HD2 LEU A  20      -5.029  20.435   3.394  1.00  0.58           H  
ATOM    275 3HD2 LEU A  20      -4.297  21.963   3.893  1.00  0.58           H  
ATOM    276  N   SER A  21      -0.682  19.994   2.600  1.00  0.60           N  
ATOM    277  CA  SER A  21       0.452  19.173   2.228  1.00  0.60           C  
ATOM    278  C   SER A  21       0.053  17.722   2.112  1.00  0.60           C  
ATOM    279  O   SER A  21      -0.877  17.262   2.781  1.00  0.60           O  
ATOM    280  CB  SER A  21       1.553  19.312   3.268  1.00  0.60           C  
ATOM    281  OG  SER A  21       1.138  18.823   4.512  1.00  0.60           O  
ATOM    282  H   SER A  21      -1.286  19.734   3.381  1.00  0.60           H  
ATOM    283  HA  SER A  21       0.829  19.498   1.261  1.00  0.60           H  
ATOM    284 1HB  SER A  21       2.438  18.773   2.931  1.00  0.60           H  
ATOM    285 2HB  SER A  21       1.821  20.358   3.365  1.00  0.60           H  
ATOM    286  HG  SER A  21       0.409  19.400   4.789  1.00  0.60           H  
ATOM    287  N   CYS A  22       0.810  16.993   1.304  1.00  0.63           N  
ATOM    288  CA  CYS A  22       0.649  15.555   1.159  1.00  0.63           C  
ATOM    289  C   CYS A  22       1.971  14.835   1.029  1.00  0.63           C  
ATOM    290  O   CYS A  22       2.750  15.075   0.102  1.00  0.63           O  
ATOM    291  CB  CYS A  22      -0.220  15.219  -0.041  1.00  0.63           C  
ATOM    292  SG  CYS A  22      -0.436  13.433  -0.321  1.00  0.63           S  
ATOM    293  H   CYS A  22       1.514  17.468   0.747  1.00  0.63           H  
ATOM    294  HA  CYS A  22       0.144  15.185   2.046  1.00  0.63           H  
ATOM    295 1HB  CYS A  22      -1.200  15.652   0.123  1.00  0.63           H  
ATOM    296 2HB  CYS A  22       0.174  15.653  -0.924  1.00  0.63           H  
ATOM    297  N   ALA A  23       2.216  13.974   1.996  1.00  0.69           N  
ATOM    298  CA  ALA A  23       3.436  13.210   2.074  1.00  0.69           C  
ATOM    299  C   ALA A  23       3.179  11.840   1.517  1.00  0.69           C  
ATOM    300  O   ALA A  23       2.080  11.301   1.677  1.00  0.69           O  
ATOM    301  CB  ALA A  23       3.915  13.120   3.504  1.00  0.69           C  
ATOM    302  H   ALA A  23       1.492  13.832   2.701  1.00  0.69           H  
ATOM    303  HA  ALA A  23       4.197  13.694   1.467  1.00  0.69           H  
ATOM    304 1HB  ALA A  23       4.839  12.542   3.536  1.00  0.69           H  
ATOM    305 2HB  ALA A  23       4.102  14.126   3.883  1.00  0.69           H  
ATOM    306 3HB  ALA A  23       3.153  12.634   4.112  1.00  0.69           H  
ATOM    307  N   ALA A  24       4.188  11.227   0.926  1.00  0.78           N  
ATOM    308  CA  ALA A  24       3.954   9.887   0.437  1.00  0.78           C  
ATOM    309  C   ALA A  24       5.104   8.933   0.693  1.00  0.78           C  
ATOM    310  O   ALA A  24       6.279   9.300   0.636  1.00  0.78           O  
ATOM    311  CB  ALA A  24       3.677   9.953  -1.041  1.00  0.78           C  
ATOM    312  H   ALA A  24       5.072  11.717   0.766  1.00  0.78           H  
ATOM    313  HA  ALA A  24       3.083   9.488   0.947  1.00  0.78           H  
ATOM    314 1HB  ALA A  24       3.459   8.963  -1.359  1.00  0.78           H  
ATOM    315 2HB  ALA A  24       2.821  10.599  -1.221  1.00  0.78           H  
ATOM    316 3HB  ALA A  24       4.548  10.339  -1.566  1.00  0.78           H  
ATOM    317  N   SER A  25       4.736   7.676   0.924  1.00  0.91           N  
ATOM    318  CA  SER A  25       5.690   6.592   1.115  1.00  0.91           C  
ATOM    319  C   SER A  25       5.308   5.346   0.313  1.00  0.91           C  
ATOM    320  O   SER A  25       4.145   5.133  -0.024  1.00  0.91           O  
ATOM    321  CB  SER A  25       5.787   6.245   2.590  1.00  0.91           C  
ATOM    322  OG  SER A  25       6.232   7.342   3.344  1.00  0.91           O  
ATOM    323  H   SER A  25       3.736   7.479   0.999  1.00  0.91           H  
ATOM    324  HA  SER A  25       6.669   6.931   0.769  1.00  0.91           H  
ATOM    325 1HB  SER A  25       4.809   5.923   2.951  1.00  0.91           H  
ATOM    326 2HB  SER A  25       6.474   5.411   2.720  1.00  0.91           H  
ATOM    327  HG  SER A  25       7.037   7.651   2.916  1.00  0.91           H  
ATOM    328  N   GLY A  26       6.292   4.484   0.052  1.00  1.07           N  
ATOM    329  CA  GLY A  26       6.042   3.222  -0.659  1.00  1.07           C  
ATOM    330  C   GLY A  26       6.442   3.270  -2.136  1.00  1.07           C  
ATOM    331  O   GLY A  26       6.310   2.278  -2.857  1.00  1.07           O  
ATOM    332  H   GLY A  26       7.234   4.700   0.353  1.00  1.07           H  
ATOM    333 1HA  GLY A  26       6.593   2.421  -0.165  1.00  1.07           H  
ATOM    334 2HA  GLY A  26       4.989   2.961  -0.577  1.00  1.07           H  
ATOM    335  N   TYR A  27       6.945   4.419  -2.582  1.00  1.24           N  
ATOM    336  CA  TYR A  27       7.390   4.570  -3.961  1.00  1.24           C  
ATOM    337  C   TYR A  27       8.494   5.610  -4.097  1.00  1.24           C  
ATOM    338  O   TYR A  27       8.662   6.490  -3.243  1.00  1.24           O  
ATOM    339  CB  TYR A  27       6.204   4.911  -4.870  1.00  1.24           C  
ATOM    340  CG  TYR A  27       5.476   6.260  -4.629  1.00  1.24           C  
ATOM    341  CD1 TYR A  27       5.819   7.392  -5.299  1.00  1.24           C  
ATOM    342  CD2 TYR A  27       4.444   6.323  -3.774  1.00  1.24           C  
ATOM    343  CE1 TYR A  27       5.102   8.565  -5.123  1.00  1.24           C  
ATOM    344  CE2 TYR A  27       3.741   7.481  -3.601  1.00  1.24           C  
ATOM    345  CZ  TYR A  27       4.068   8.588  -4.278  1.00  1.24           C  
ATOM    346  OH  TYR A  27       3.358   9.728  -4.104  1.00  1.24           O  
ATOM    347  H   TYR A  27       7.016   5.199  -1.950  1.00  1.24           H  
ATOM    348  HA  TYR A  27       7.805   3.617  -4.292  1.00  1.24           H  
ATOM    349 1HB  TYR A  27       6.545   4.905  -5.900  1.00  1.24           H  
ATOM    350 2HB  TYR A  27       5.460   4.119  -4.787  1.00  1.24           H  
ATOM    351  HD1 TYR A  27       6.638   7.370  -5.966  1.00  1.24           H  
ATOM    352  HD2 TYR A  27       4.177   5.460  -3.239  1.00  1.24           H  
ATOM    353  HE1 TYR A  27       5.367   9.468  -5.671  1.00  1.24           H  
ATOM    354  HE2 TYR A  27       2.910   7.515  -2.920  1.00  1.24           H  
ATOM    355  HH  TYR A  27       2.606   9.541  -3.536  1.00  1.24           H  
ATOM    356  N   THR A  28       9.217   5.570  -5.209  1.00  1.39           N  
ATOM    357  CA  THR A  28      10.224   6.592  -5.406  1.00  1.39           C  
ATOM    358  C   THR A  28       9.552   7.828  -5.919  1.00  1.39           C  
ATOM    359  O   THR A  28       9.364   7.987  -7.117  1.00  1.39           O  
ATOM    360  CB  THR A  28      11.284   6.152  -6.422  1.00  1.39           C  
ATOM    361  OG1 THR A  28      11.949   4.970  -5.952  1.00  1.39           O  
ATOM    362  CG2 THR A  28      12.276   7.275  -6.666  1.00  1.39           C  
ATOM    363  H   THR A  28       9.071   4.841  -5.894  1.00  1.39           H  
ATOM    364  HA  THR A  28      10.703   6.819  -4.453  1.00  1.39           H  
ATOM    365  HB  THR A  28      10.794   5.917  -7.367  1.00  1.39           H  
ATOM    366  HG1 THR A  28      12.637   4.718  -6.576  1.00  1.39           H  
ATOM    367 1HG2 THR A  28      13.013   6.960  -7.402  1.00  1.39           H  
ATOM    368 2HG2 THR A  28      11.744   8.152  -7.040  1.00  1.39           H  
ATOM    369 3HG2 THR A  28      12.778   7.528  -5.734  1.00  1.39           H  
ATOM    370  N   TYR A  29       9.319   8.757  -5.016  1.00  1.48           N  
ATOM    371  CA  TYR A  29       8.526   9.953  -5.281  1.00  1.48           C  
ATOM    372  C   TYR A  29       8.877  10.664  -6.588  1.00  1.48           C  
ATOM    373  O   TYR A  29       7.978  11.022  -7.348  1.00  1.48           O  
ATOM    374  CB  TYR A  29       8.625  10.897  -4.091  1.00  1.48           C  
ATOM    375  CG  TYR A  29       7.767  12.123  -4.177  1.00  1.48           C  
ATOM    376  CD1 TYR A  29       6.421  12.038  -3.817  1.00  1.48           C  
ATOM    377  CD2 TYR A  29       8.298  13.322  -4.598  1.00  1.48           C  
ATOM    378  CE1 TYR A  29       5.619  13.153  -3.893  1.00  1.48           C  
ATOM    379  CE2 TYR A  29       7.494  14.440  -4.672  1.00  1.48           C  
ATOM    380  CZ  TYR A  29       6.161  14.354  -4.328  1.00  1.48           C  
ATOM    381  OH  TYR A  29       5.368  15.450  -4.422  1.00  1.48           O  
ATOM    382  H   TYR A  29       9.556   8.502  -4.058  1.00  1.48           H  
ATOM    383  HA  TYR A  29       7.502   9.656  -5.364  1.00  1.48           H  
ATOM    384 1HB  TYR A  29       8.347  10.354  -3.185  1.00  1.48           H  
ATOM    385 2HB  TYR A  29       9.659  11.218  -3.973  1.00  1.48           H  
ATOM    386  HD1 TYR A  29       6.004  11.088  -3.479  1.00  1.48           H  
ATOM    387  HD2 TYR A  29       9.349  13.381  -4.875  1.00  1.48           H  
ATOM    388  HE1 TYR A  29       4.569  13.090  -3.619  1.00  1.48           H  
ATOM    389  HE2 TYR A  29       7.910  15.387  -5.010  1.00  1.48           H  
ATOM    390  HH  TYR A  29       5.891  16.198  -4.712  1.00  1.48           H  
ATOM    391  N   SER A  30      10.165  10.825  -6.875  1.00  1.49           N  
ATOM    392  CA  SER A  30      10.622  11.535  -8.075  1.00  1.49           C  
ATOM    393  C   SER A  30      10.221  10.875  -9.410  1.00  1.49           C  
ATOM    394  O   SER A  30      10.426  11.463 -10.470  1.00  1.49           O  
ATOM    395  CB  SER A  30      12.125  11.715  -8.028  1.00  1.49           C  
ATOM    396  OG  SER A  30      12.790  10.486  -8.105  1.00  1.49           O  
ATOM    397  H   SER A  30      10.846  10.471  -6.221  1.00  1.49           H  
ATOM    398  HA  SER A  30      10.169  12.530  -8.059  1.00  1.49           H  
ATOM    399 1HB  SER A  30      12.431  12.349  -8.865  1.00  1.49           H  
ATOM    400 2HB  SER A  30      12.402  12.230  -7.110  1.00  1.49           H  
ATOM    401  HG  SER A  30      12.408  10.032  -8.863  1.00  1.49           H  
ATOM    402  N   MET A  31       9.753   9.624  -9.379  1.00  1.41           N  
ATOM    403  CA  MET A  31       9.299   8.947 -10.591  1.00  1.41           C  
ATOM    404  C   MET A  31       7.780   8.852 -10.757  1.00  1.41           C  
ATOM    405  O   MET A  31       7.318   8.305 -11.750  1.00  1.41           O  
ATOM    406  CB  MET A  31       9.876   7.548 -10.671  1.00  1.41           C  
ATOM    407  CG  MET A  31      11.357   7.494 -10.882  1.00  1.41           C  
ATOM    408  SD  MET A  31      11.814   8.293 -12.431  1.00  1.41           S  
ATOM    409  CE  MET A  31      11.072   7.163 -13.621  1.00  1.41           C  
ATOM    410  H   MET A  31       9.635   9.154  -8.486  1.00  1.41           H  
ATOM    411  HA  MET A  31       9.672   9.510 -11.445  1.00  1.41           H  
ATOM    412 1HB  MET A  31       9.673   7.036  -9.735  1.00  1.41           H  
ATOM    413 2HB  MET A  31       9.382   6.990 -11.468  1.00  1.41           H  
ATOM    414 1HG  MET A  31      11.866   7.998 -10.062  1.00  1.41           H  
ATOM    415 2HG  MET A  31      11.690   6.458 -10.909  1.00  1.41           H  
ATOM    416 1HE  MET A  31      11.261   7.520 -14.634  1.00  1.41           H  
ATOM    417 2HE  MET A  31      11.504   6.169 -13.499  1.00  1.41           H  
ATOM    418 3HE  MET A  31       9.993   7.114 -13.454  1.00  1.41           H  
ATOM    419  N   TYR A  32       6.993   9.361  -9.810  1.00  1.26           N  
ATOM    420  CA  TYR A  32       5.532   9.198  -9.914  1.00  1.26           C  
ATOM    421  C   TYR A  32       4.844  10.539  -9.856  1.00  1.26           C  
ATOM    422  O   TYR A  32       5.407  11.491  -9.327  1.00  1.26           O  
ATOM    423  CB  TYR A  32       5.049   8.259  -8.834  1.00  1.26           C  
ATOM    424  CG  TYR A  32       5.688   6.894  -9.009  1.00  1.26           C  
ATOM    425  CD1 TYR A  32       6.894   6.665  -8.458  1.00  1.26           C  
ATOM    426  CD2 TYR A  32       5.094   5.921  -9.736  1.00  1.26           C  
ATOM    427  CE1 TYR A  32       7.538   5.468  -8.595  1.00  1.26           C  
ATOM    428  CE2 TYR A  32       5.726   4.699  -9.896  1.00  1.26           C  
ATOM    429  CZ  TYR A  32       6.946   4.475  -9.322  1.00  1.26           C  
ATOM    430  OH  TYR A  32       7.578   3.261  -9.482  1.00  1.26           O  
ATOM    431  H   TYR A  32       7.394   9.851  -9.004  1.00  1.26           H  
ATOM    432  HA  TYR A  32       5.289   8.755 -10.881  1.00  1.26           H  
ATOM    433 1HB  TYR A  32       5.330   8.654  -7.879  1.00  1.26           H  
ATOM    434 2HB  TYR A  32       3.967   8.156  -8.862  1.00  1.26           H  
ATOM    435  HD1 TYR A  32       7.339   7.456  -7.913  1.00  1.26           H  
ATOM    436  HD2 TYR A  32       4.135   6.116 -10.194  1.00  1.26           H  
ATOM    437  HE1 TYR A  32       8.512   5.320  -8.138  1.00  1.26           H  
ATOM    438  HE2 TYR A  32       5.266   3.916 -10.479  1.00  1.26           H  
ATOM    439  HH  TYR A  32       7.023   2.683 -10.018  1.00  1.26           H  
ATOM    440  N   CYS A  33       3.650  10.660 -10.426  1.00  1.11           N  
ATOM    441  CA  CYS A  33       3.065  12.003 -10.438  1.00  1.11           C  
ATOM    442  C   CYS A  33       2.079  12.192  -9.308  1.00  1.11           C  
ATOM    443  O   CYS A  33       1.488  11.227  -8.822  1.00  1.11           O  
ATOM    444  CB  CYS A  33       2.433  12.318 -11.772  1.00  1.11           C  
ATOM    445  SG  CYS A  33       3.607  12.264 -13.143  1.00  1.11           S  
ATOM    446  H   CYS A  33       3.164   9.837 -10.797  1.00  1.11           H  
ATOM    447  HA  CYS A  33       3.863  12.735 -10.301  1.00  1.11           H  
ATOM    448 1HB  CYS A  33       1.610  11.667 -11.989  1.00  1.11           H  
ATOM    449 2HB  CYS A  33       2.047  13.314 -11.704  1.00  1.11           H  
ATOM    450  HG  CYS A  33       2.755  12.797 -14.040  1.00  1.11           H  
ATOM    451  N   MET A  34       1.913  13.441  -8.885  1.00  0.97           N  
ATOM    452  CA  MET A  34       1.037  13.765  -7.763  1.00  0.97           C  
ATOM    453  C   MET A  34       0.097  14.905  -8.083  1.00  0.97           C  
ATOM    454  O   MET A  34       0.486  15.869  -8.741  1.00  0.97           O  
ATOM    455  CB  MET A  34       1.895  14.133  -6.555  1.00  0.97           C  
ATOM    456  CG  MET A  34       1.169  14.507  -5.268  1.00  0.97           C  
ATOM    457  SD  MET A  34       0.298  13.198  -4.390  1.00  0.97           S  
ATOM    458  CE  MET A  34       1.640  12.409  -3.561  1.00  0.97           C  
ATOM    459  H   MET A  34       2.400  14.205  -9.366  1.00  0.97           H  
ATOM    460  HA  MET A  34       0.438  12.893  -7.529  1.00  0.97           H  
ATOM    461 1HB  MET A  34       2.555  13.299  -6.321  1.00  0.97           H  
ATOM    462 2HB  MET A  34       2.531  14.980  -6.817  1.00  0.97           H  
ATOM    463 1HG  MET A  34       1.943  14.829  -4.617  1.00  0.97           H  
ATOM    464 2HG  MET A  34       0.487  15.338  -5.435  1.00  0.97           H  
ATOM    465 1HE  MET A  34       1.270  11.577  -2.991  1.00  0.97           H  
ATOM    466 2HE  MET A  34       2.358  12.056  -4.299  1.00  0.97           H  
ATOM    467 3HE  MET A  34       2.126  13.122  -2.888  1.00  0.97           H  
ATOM    468  N   GLY A  35      -1.118  14.845  -7.569  1.00  0.85           N  
ATOM    469  CA  GLY A  35      -2.003  15.974  -7.780  1.00  0.85           C  
ATOM    470  C   GLY A  35      -3.102  16.085  -6.756  1.00  0.85           C  
ATOM    471  O   GLY A  35      -3.199  15.284  -5.828  1.00  0.85           O  
ATOM    472  H   GLY A  35      -1.410  14.011  -7.058  1.00  0.85           H  
ATOM    473 1HA  GLY A  35      -1.414  16.885  -7.745  1.00  0.85           H  
ATOM    474 2HA  GLY A  35      -2.440  15.911  -8.777  1.00  0.85           H  
ATOM    475  N   TRP A  36      -3.926  17.114  -6.926  1.00  0.78           N  
ATOM    476  CA  TRP A  36      -4.993  17.420  -5.997  1.00  0.78           C  
ATOM    477  C   TRP A  36      -6.366  17.540  -6.634  1.00  0.78           C  
ATOM    478  O   TRP A  36      -6.548  18.145  -7.712  1.00  0.78           O  
ATOM    479  CB  TRP A  36      -4.670  18.726  -5.287  1.00  0.78           C  
ATOM    480  CG  TRP A  36      -3.463  18.656  -4.371  1.00  0.78           C  
ATOM    481  CD1 TRP A  36      -2.152  18.804  -4.725  1.00  0.78           C  
ATOM    482  CD2 TRP A  36      -3.469  18.460  -2.934  1.00  0.78           C  
ATOM    483  NE1 TRP A  36      -1.350  18.704  -3.620  1.00  0.78           N  
ATOM    484  CE2 TRP A  36      -2.134  18.498  -2.513  1.00  0.78           C  
ATOM    485  CE3 TRP A  36      -4.484  18.258  -1.987  1.00  0.78           C  
ATOM    486  CZ2 TRP A  36      -1.780  18.353  -1.181  1.00  0.78           C  
ATOM    487  CZ3 TRP A  36      -4.129  18.103  -0.651  1.00  0.78           C  
ATOM    488  CH2 TRP A  36      -2.814  18.148  -0.259  1.00  0.78           C  
ATOM    489  H   TRP A  36      -3.793  17.718  -7.725  1.00  0.78           H  
ATOM    490  HA  TRP A  36      -5.036  16.625  -5.262  1.00  0.78           H  
ATOM    491 1HB  TRP A  36      -4.492  19.507  -6.031  1.00  0.78           H  
ATOM    492 2HB  TRP A  36      -5.535  19.029  -4.695  1.00  0.78           H  
ATOM    493  HD1 TRP A  36      -1.797  18.975  -5.734  1.00  0.78           H  
ATOM    494  HE1 TRP A  36      -0.342  18.775  -3.624  1.00  0.78           H  
ATOM    495  HE3 TRP A  36      -5.529  18.219  -2.297  1.00  0.78           H  
ATOM    496  HZ2 TRP A  36      -0.740  18.387  -0.850  1.00  0.78           H  
ATOM    497  HZ3 TRP A  36      -4.924  17.935   0.082  1.00  0.78           H  
ATOM    498  HH2 TRP A  36      -2.576  18.019   0.799  1.00  0.78           H  
ATOM    499  N   PHE A  37      -7.330  17.012  -5.879  1.00  0.74           N  
ATOM    500  CA  PHE A  37      -8.737  16.964  -6.220  1.00  0.74           C  
ATOM    501  C   PHE A  37      -9.583  17.552  -5.101  1.00  0.74           C  
ATOM    502  O   PHE A  37      -9.181  17.573  -3.934  1.00  0.74           O  
ATOM    503  CB  PHE A  37      -9.100  15.514  -6.492  1.00  0.74           C  
ATOM    504  CG  PHE A  37      -8.257  14.993  -7.623  1.00  0.74           C  
ATOM    505  CD1 PHE A  37      -6.980  14.443  -7.394  1.00  0.74           C  
ATOM    506  CD2 PHE A  37      -8.704  15.092  -8.913  1.00  0.74           C  
ATOM    507  CE1 PHE A  37      -6.204  14.037  -8.459  1.00  0.74           C  
ATOM    508  CE2 PHE A  37      -7.924  14.695  -9.961  1.00  0.74           C  
ATOM    509  CZ  PHE A  37      -6.684  14.174  -9.736  1.00  0.74           C  
ATOM    510  H   PHE A  37      -7.040  16.543  -5.021  1.00  0.74           H  
ATOM    511  HA  PHE A  37      -8.903  17.553  -7.121  1.00  0.74           H  
ATOM    512 1HB  PHE A  37      -8.911  14.936  -5.605  1.00  0.74           H  
ATOM    513 2HB  PHE A  37     -10.153  15.426  -6.758  1.00  0.74           H  
ATOM    514  HD1 PHE A  37      -6.599  14.358  -6.366  1.00  0.74           H  
ATOM    515  HD2 PHE A  37      -9.691  15.515  -9.095  1.00  0.74           H  
ATOM    516  HE1 PHE A  37      -5.211  13.627  -8.294  1.00  0.74           H  
ATOM    517  HE2 PHE A  37      -8.286  14.801 -10.984  1.00  0.74           H  
ATOM    518  HZ  PHE A  37      -6.087  13.879 -10.577  1.00  0.74           H  
ATOM    519  N   ARG A  38     -10.762  18.026  -5.458  1.00  0.74           N  
ATOM    520  CA  ARG A  38     -11.663  18.653  -4.504  1.00  0.74           C  
ATOM    521  C   ARG A  38     -13.075  18.086  -4.514  1.00  0.74           C  
ATOM    522  O   ARG A  38     -13.611  17.720  -5.561  1.00  0.74           O  
ATOM    523  CB  ARG A  38     -11.698  20.136  -4.776  1.00  0.74           C  
ATOM    524  CG  ARG A  38     -12.503  20.904  -3.864  1.00  0.74           C  
ATOM    525  CD  ARG A  38     -12.338  22.345  -4.073  1.00  0.74           C  
ATOM    526  NE  ARG A  38     -12.884  22.861  -5.281  1.00  0.74           N  
ATOM    527  CZ  ARG A  38     -12.786  24.158  -5.589  1.00  0.74           C  
ATOM    528  NH1 ARG A  38     -12.161  24.977  -4.756  1.00  0.74           N  
ATOM    529  NH2 ARG A  38     -13.327  24.593  -6.704  1.00  0.74           N  
ATOM    530  H   ARG A  38     -11.030  17.971  -6.435  1.00  0.74           H  
ATOM    531  HA  ARG A  38     -11.253  18.507  -3.508  1.00  0.74           H  
ATOM    532 1HB  ARG A  38     -10.699  20.526  -4.690  1.00  0.74           H  
ATOM    533 2HB  ARG A  38     -12.049  20.323  -5.792  1.00  0.74           H  
ATOM    534 1HG  ARG A  38     -13.556  20.655  -3.984  1.00  0.74           H  
ATOM    535 2HG  ARG A  38     -12.168  20.658  -2.857  1.00  0.74           H  
ATOM    536 1HD  ARG A  38     -12.779  22.897  -3.243  1.00  0.74           H  
ATOM    537 2HD  ARG A  38     -11.294  22.549  -4.118  1.00  0.74           H  
ATOM    538  HE  ARG A  38     -13.380  22.248  -5.950  1.00  0.74           H  
ATOM    539 1HH1 ARG A  38     -11.745  24.628  -3.886  1.00  0.74           H  
ATOM    540 2HH1 ARG A  38     -12.106  25.987  -4.940  1.00  0.74           H  
ATOM    541 1HH2 ARG A  38     -13.817  23.909  -7.302  1.00  0.74           H  
ATOM    542 2HH2 ARG A  38     -13.276  25.570  -6.951  1.00  0.74           H  
ATOM    543  N   GLN A  39     -13.670  17.955  -3.331  1.00  0.76           N  
ATOM    544  CA  GLN A  39     -15.038  17.473  -3.259  1.00  0.76           C  
ATOM    545  C   GLN A  39     -15.871  18.191  -2.210  1.00  0.76           C  
ATOM    546  O   GLN A  39     -15.677  18.015  -1.002  1.00  0.76           O  
ATOM    547  CB  GLN A  39     -15.003  15.986  -2.982  1.00  0.76           C  
ATOM    548  CG  GLN A  39     -16.306  15.295  -3.007  1.00  0.76           C  
ATOM    549  CD  GLN A  39     -16.107  13.799  -2.949  1.00  0.76           C  
ATOM    550  OE1 GLN A  39     -15.027  13.319  -2.552  1.00  0.76           O  
ATOM    551  NE2 GLN A  39     -17.121  13.055  -3.355  1.00  0.76           N  
ATOM    552  H   GLN A  39     -13.170  18.205  -2.480  1.00  0.76           H  
ATOM    553  HA  GLN A  39     -15.516  17.636  -4.227  1.00  0.76           H  
ATOM    554 1HB  GLN A  39     -14.370  15.531  -3.696  1.00  0.76           H  
ATOM    555 2HB  GLN A  39     -14.562  15.819  -2.002  1.00  0.76           H  
ATOM    556 1HG  GLN A  39     -16.913  15.610  -2.157  1.00  0.76           H  
ATOM    557 2HG  GLN A  39     -16.818  15.544  -3.937  1.00  0.76           H  
ATOM    558 1HE2 GLN A  39     -17.065  12.059  -3.344  1.00  0.76           H  
ATOM    559 2HE2 GLN A  39     -17.973  13.526  -3.680  1.00  0.76           H  
ATOM    560  N   ALA A  40     -16.815  18.995  -2.670  1.00  0.79           N  
ATOM    561  CA  ALA A  40     -17.685  19.715  -1.762  1.00  0.79           C  
ATOM    562  C   ALA A  40     -18.664  18.690  -1.199  1.00  0.79           C  
ATOM    563  O   ALA A  40     -18.921  17.696  -1.882  1.00  0.79           O  
ATOM    564  CB  ALA A  40     -18.395  20.852  -2.470  1.00  0.79           C  
ATOM    565  H   ALA A  40     -16.932  19.103  -3.670  1.00  0.79           H  
ATOM    566  HA  ALA A  40     -17.080  20.128  -0.968  1.00  0.79           H  
ATOM    567 1HB  ALA A  40     -19.043  21.377  -1.773  1.00  0.79           H  
ATOM    568 2HB  ALA A  40     -17.654  21.550  -2.867  1.00  0.79           H  
ATOM    569 3HB  ALA A  40     -18.990  20.456  -3.280  1.00  0.79           H  
ATOM    570  N   PRO A  41     -19.203  18.849   0.013  1.00  0.84           N  
ATOM    571  CA  PRO A  41     -20.191  17.945   0.560  1.00  0.84           C  
ATOM    572  C   PRO A  41     -21.353  17.778  -0.403  1.00  0.84           C  
ATOM    573  O   PRO A  41     -21.879  18.757  -0.934  1.00  0.84           O  
ATOM    574  CB  PRO A  41     -20.623  18.675   1.836  1.00  0.84           C  
ATOM    575  CG  PRO A  41     -19.396  19.483   2.236  1.00  0.84           C  
ATOM    576  CD  PRO A  41     -18.794  19.947   0.920  1.00  0.84           C  
ATOM    577  HA  PRO A  41     -19.717  16.977   0.785  1.00  0.84           H  
ATOM    578 1HB  PRO A  41     -21.502  19.303   1.628  1.00  0.84           H  
ATOM    579 2HB  PRO A  41     -20.924  17.946   2.601  1.00  0.84           H  
ATOM    580 1HG  PRO A  41     -19.689  20.321   2.889  1.00  0.84           H  
ATOM    581 2HG  PRO A  41     -18.704  18.854   2.817  1.00  0.84           H  
ATOM    582 1HD  PRO A  41     -19.215  20.911   0.601  1.00  0.84           H  
ATOM    583 2HD  PRO A  41     -17.710  19.981   1.055  1.00  0.84           H  
ATOM    584  N   GLY A  42     -21.764  16.532  -0.611  1.00  0.88           N  
ATOM    585  CA  GLY A  42     -22.882  16.201  -1.493  1.00  0.88           C  
ATOM    586  C   GLY A  42     -22.514  16.144  -2.982  1.00  0.88           C  
ATOM    587  O   GLY A  42     -23.365  15.829  -3.817  1.00  0.88           O  
ATOM    588  H   GLY A  42     -21.281  15.776  -0.145  1.00  0.88           H  
ATOM    589 1HA  GLY A  42     -23.296  15.239  -1.192  1.00  0.88           H  
ATOM    590 2HA  GLY A  42     -23.671  16.937  -1.351  1.00  0.88           H  
ATOM    591  N   LYS A  43     -21.257  16.437  -3.318  1.00  0.91           N  
ATOM    592  CA  LYS A  43     -20.815  16.467  -4.710  1.00  0.91           C  
ATOM    593  C   LYS A  43     -19.808  15.373  -5.050  1.00  0.91           C  
ATOM    594  O   LYS A  43     -19.294  14.680  -4.165  1.00  0.91           O  
ATOM    595  CB  LYS A  43     -20.214  17.832  -5.043  1.00  0.91           C  
ATOM    596  CG  LYS A  43     -21.157  19.023  -4.804  1.00  0.91           C  
ATOM    597  CD  LYS A  43     -22.378  18.985  -5.719  1.00  0.91           C  
ATOM    598  CE  LYS A  43     -23.249  20.226  -5.531  1.00  0.91           C  
ATOM    599  NZ  LYS A  43     -24.476  20.186  -6.384  1.00  0.91           N  
ATOM    600  H   LYS A  43     -20.580  16.703  -2.601  1.00  0.91           H  
ATOM    601  HA  LYS A  43     -21.685  16.315  -5.348  1.00  0.91           H  
ATOM    602 1HB  LYS A  43     -19.325  17.985  -4.431  1.00  0.91           H  
ATOM    603 2HB  LYS A  43     -19.895  17.851  -6.083  1.00  0.91           H  
ATOM    604 1HG  LYS A  43     -21.484  19.019  -3.759  1.00  0.91           H  
ATOM    605 2HG  LYS A  43     -20.618  19.947  -4.990  1.00  0.91           H  
ATOM    606 1HD  LYS A  43     -22.056  18.927  -6.759  1.00  0.91           H  
ATOM    607 2HD  LYS A  43     -22.973  18.098  -5.490  1.00  0.91           H  
ATOM    608 1HE  LYS A  43     -23.547  20.292  -4.485  1.00  0.91           H  
ATOM    609 2HE  LYS A  43     -22.668  21.111  -5.789  1.00  0.91           H  
ATOM    610 1HZ  LYS A  43     -25.023  21.021  -6.228  1.00  0.91           H  
ATOM    611 2HZ  LYS A  43     -24.209  20.135  -7.357  1.00  0.91           H  
ATOM    612 3HZ  LYS A  43     -25.027  19.373  -6.143  1.00  0.91           H  
ATOM    613  N   GLU A  44     -19.556  15.225  -6.351  1.00  0.92           N  
ATOM    614  CA  GLU A  44     -18.557  14.319  -6.908  1.00  0.92           C  
ATOM    615  C   GLU A  44     -17.199  15.018  -6.911  1.00  0.92           C  
ATOM    616  O   GLU A  44     -17.137  16.235  -6.752  1.00  0.92           O  
ATOM    617  CB  GLU A  44     -18.949  13.894  -8.325  1.00  0.92           C  
ATOM    618  CG  GLU A  44     -20.252  13.099  -8.399  1.00  0.92           C  
ATOM    619  CD  GLU A  44     -20.612  12.662  -9.804  1.00  0.92           C  
ATOM    620  OE1 GLU A  44     -20.013  13.151 -10.732  1.00  0.92           O  
ATOM    621  OE2 GLU A  44     -21.487  11.838  -9.942  1.00  0.92           O  
ATOM    622  H   GLU A  44     -20.068  15.809  -6.997  1.00  0.92           H  
ATOM    623  HA  GLU A  44     -18.488  13.432  -6.277  1.00  0.92           H  
ATOM    624 1HB  GLU A  44     -19.057  14.779  -8.953  1.00  0.92           H  
ATOM    625 2HB  GLU A  44     -18.155  13.283  -8.756  1.00  0.92           H  
ATOM    626 1HG  GLU A  44     -20.159  12.215  -7.770  1.00  0.92           H  
ATOM    627 2HG  GLU A  44     -21.059  13.712  -7.997  1.00  0.92           H  
ATOM    628  N   ARG A  45     -16.120  14.257  -7.057  1.00  0.92           N  
ATOM    629  CA  ARG A  45     -14.778  14.843  -7.091  1.00  0.92           C  
ATOM    630  C   ARG A  45     -14.478  15.597  -8.383  1.00  0.92           C  
ATOM    631  O   ARG A  45     -14.845  15.147  -9.473  1.00  0.92           O  
ATOM    632  CB  ARG A  45     -13.726  13.753  -6.896  1.00  0.92           C  
ATOM    633  CG  ARG A  45     -13.762  13.158  -5.514  1.00  0.92           C  
ATOM    634  CD  ARG A  45     -12.799  12.083  -5.244  1.00  0.92           C  
ATOM    635  NE  ARG A  45     -12.985  11.611  -3.871  1.00  0.92           N  
ATOM    636  CZ  ARG A  45     -12.314  10.599  -3.294  1.00  0.92           C  
ATOM    637  NH1 ARG A  45     -11.405   9.938  -3.971  1.00  0.92           N  
ATOM    638  NH2 ARG A  45     -12.582  10.266  -2.045  1.00  0.92           N  
ATOM    639  H   ARG A  45     -16.227  13.259  -7.164  1.00  0.92           H  
ATOM    640  HA  ARG A  45     -14.698  15.547  -6.263  1.00  0.92           H  
ATOM    641 1HB  ARG A  45     -13.877  12.955  -7.619  1.00  0.92           H  
ATOM    642 2HB  ARG A  45     -12.731  14.172  -7.060  1.00  0.92           H  
ATOM    643 1HG  ARG A  45     -13.520  13.931  -4.818  1.00  0.92           H  
ATOM    644 2HG  ARG A  45     -14.761  12.782  -5.312  1.00  0.92           H  
ATOM    645 1HD  ARG A  45     -12.959  11.249  -5.924  1.00  0.92           H  
ATOM    646 2HD  ARG A  45     -11.780  12.458  -5.345  1.00  0.92           H  
ATOM    647  HE  ARG A  45     -13.697  12.102  -3.304  1.00  0.92           H  
ATOM    648 1HH1 ARG A  45     -11.214  10.190  -4.932  1.00  0.92           H  
ATOM    649 2HH1 ARG A  45     -10.913   9.171  -3.538  1.00  0.92           H  
ATOM    650 1HH2 ARG A  45     -13.303  10.763  -1.532  1.00  0.92           H  
ATOM    651 2HH2 ARG A  45     -12.087   9.507  -1.608  1.00  0.92           H  
ATOM    652  N   GLU A  46     -13.722  16.691  -8.257  1.00  0.91           N  
ATOM    653  CA  GLU A  46     -13.269  17.469  -9.408  1.00  0.91           C  
ATOM    654  C   GLU A  46     -11.784  17.765  -9.294  1.00  0.91           C  
ATOM    655  O   GLU A  46     -11.219  17.776  -8.204  1.00  0.91           O  
ATOM    656  CB  GLU A  46     -14.024  18.802  -9.507  1.00  0.91           C  
ATOM    657  CG  GLU A  46     -13.792  19.798  -8.349  1.00  0.91           C  
ATOM    658  CD  GLU A  46     -14.626  21.070  -8.488  1.00  0.91           C  
ATOM    659  OE1 GLU A  46     -15.411  21.136  -9.408  1.00  0.91           O  
ATOM    660  OE2 GLU A  46     -14.487  21.972  -7.669  1.00  0.91           O  
ATOM    661  H   GLU A  46     -13.502  17.019  -7.318  1.00  0.91           H  
ATOM    662  HA  GLU A  46     -13.438  16.890 -10.316  1.00  0.91           H  
ATOM    663 1HB  GLU A  46     -13.743  19.306 -10.432  1.00  0.91           H  
ATOM    664 2HB  GLU A  46     -15.094  18.602  -9.557  1.00  0.91           H  
ATOM    665 1HG  GLU A  46     -14.054  19.316  -7.416  1.00  0.91           H  
ATOM    666 2HG  GLU A  46     -12.731  20.058  -8.311  1.00  0.91           H  
ATOM    667  N   GLY A  47     -11.122  17.999 -10.413  1.00  0.89           N  
ATOM    668  CA  GLY A  47      -9.703  18.312 -10.324  1.00  0.89           C  
ATOM    669  C   GLY A  47      -9.446  19.750  -9.940  1.00  0.89           C  
ATOM    670  O   GLY A  47     -10.222  20.643 -10.277  1.00  0.89           O  
ATOM    671  H   GLY A  47     -11.590  17.974 -11.309  1.00  0.89           H  
ATOM    672 1HA  GLY A  47      -9.227  17.671  -9.593  1.00  0.89           H  
ATOM    673 2HA  GLY A  47      -9.225  18.101 -11.281  1.00  0.89           H  
ATOM    674  N   VAL A  48      -8.308  19.969  -9.299  1.00  0.90           N  
ATOM    675  CA  VAL A  48      -7.823  21.298  -8.978  1.00  0.90           C  
ATOM    676  C   VAL A  48      -6.522  21.542  -9.718  1.00  0.90           C  
ATOM    677  O   VAL A  48      -6.397  22.475 -10.517  1.00  0.90           O  
ATOM    678  CB  VAL A  48      -7.579  21.418  -7.449  1.00  0.90           C  
ATOM    679  CG1 VAL A  48      -6.974  22.786  -7.058  1.00  0.90           C  
ATOM    680  CG2 VAL A  48      -8.886  21.227  -6.720  1.00  0.90           C  
ATOM    681  H   VAL A  48      -7.743  19.175  -8.994  1.00  0.90           H  
ATOM    682  HA  VAL A  48      -8.560  22.035  -9.292  1.00  0.90           H  
ATOM    683  HB  VAL A  48      -6.873  20.650  -7.143  1.00  0.90           H  
ATOM    684 1HG1 VAL A  48      -6.814  22.811  -5.984  1.00  0.90           H  
ATOM    685 2HG1 VAL A  48      -6.024  22.926  -7.564  1.00  0.90           H  
ATOM    686 3HG1 VAL A  48      -7.634  23.579  -7.326  1.00  0.90           H  
ATOM    687 1HG2 VAL A  48      -8.704  21.291  -5.650  1.00  0.90           H  
ATOM    688 2HG2 VAL A  48      -9.591  22.004  -7.020  1.00  0.90           H  
ATOM    689 3HG2 VAL A  48      -9.300  20.249  -6.963  1.00  0.90           H  
ATOM    690  N   ALA A  49      -5.537  20.703  -9.443  1.00  0.92           N  
ATOM    691  CA  ALA A  49      -4.215  20.949  -9.992  1.00  0.92           C  
ATOM    692  C   ALA A  49      -3.315  19.738  -9.849  1.00  0.92           C  
ATOM    693  O   ALA A  49      -3.602  18.846  -9.056  1.00  0.92           O  
ATOM    694  CB  ALA A  49      -3.610  22.154  -9.304  1.00  0.92           C  
ATOM    695  H   ALA A  49      -5.706  19.909  -8.824  1.00  0.92           H  
ATOM    696  HA  ALA A  49      -4.319  21.160 -11.050  1.00  0.92           H  
ATOM    697 1HB  ALA A  49      -2.631  22.365  -9.735  1.00  0.92           H  
ATOM    698 2HB  ALA A  49      -4.249  23.007  -9.445  1.00  0.92           H  
ATOM    699 3HB  ALA A  49      -3.520  21.965  -8.251  1.00  0.92           H  
ATOM    700  N   GLY A  50      -2.187  19.724 -10.548  1.00  0.98           N  
ATOM    701  CA  GLY A  50      -1.237  18.631 -10.330  1.00  0.98           C  
ATOM    702  C   GLY A  50       0.156  18.887 -10.873  1.00  0.98           C  
ATOM    703  O   GLY A  50       0.395  19.845 -11.611  1.00  0.98           O  
ATOM    704  H   GLY A  50      -2.008  20.473 -11.217  1.00  0.98           H  
ATOM    705 1HA  GLY A  50      -1.159  18.450  -9.264  1.00  0.98           H  
ATOM    706 2HA  GLY A  50      -1.633  17.717 -10.775  1.00  0.98           H  
ATOM    707  N   ILE A  51       1.093  18.021 -10.489  1.00  1.06           N  
ATOM    708  CA  ILE A  51       2.483  18.201 -10.872  1.00  1.06           C  
ATOM    709  C   ILE A  51       3.168  16.908 -11.320  1.00  1.06           C  
ATOM    710  O   ILE A  51       3.013  15.829 -10.724  1.00  1.06           O  
ATOM    711  CB  ILE A  51       3.230  18.836  -9.673  1.00  1.06           C  
ATOM    712  CG1 ILE A  51       4.639  19.224 -10.013  1.00  1.06           C  
ATOM    713  CG2 ILE A  51       3.247  17.868  -8.498  1.00  1.06           C  
ATOM    714  CD1 ILE A  51       5.245  20.178  -8.956  1.00  1.06           C  
ATOM    715  H   ILE A  51       0.840  17.233  -9.894  1.00  1.06           H  
ATOM    716  HA  ILE A  51       2.522  18.896 -11.709  1.00  1.06           H  
ATOM    717  HB  ILE A  51       2.718  19.742  -9.392  1.00  1.06           H  
ATOM    718 1HG1 ILE A  51       5.242  18.330 -10.065  1.00  1.06           H  
ATOM    719 2HG1 ILE A  51       4.663  19.698 -10.990  1.00  1.06           H  
ATOM    720 1HG2 ILE A  51       3.755  18.333  -7.653  1.00  1.06           H  
ATOM    721 2HG2 ILE A  51       2.230  17.617  -8.215  1.00  1.06           H  
ATOM    722 3HG2 ILE A  51       3.783  16.961  -8.788  1.00  1.06           H  
ATOM    723 1HD1 ILE A  51       6.266  20.424  -9.230  1.00  1.06           H  
ATOM    724 2HD1 ILE A  51       4.663  21.088  -8.892  1.00  1.06           H  
ATOM    725 3HD1 ILE A  51       5.240  19.688  -7.989  1.00  1.06           H  
ATOM    726  N   CYS A  52       3.981  17.047 -12.359  1.00  1.18           N  
ATOM    727  CA  CYS A  52       4.743  15.937 -12.888  1.00  1.18           C  
ATOM    728  C   CYS A  52       5.764  15.459 -11.879  1.00  1.18           C  
ATOM    729  O   CYS A  52       6.236  16.225 -11.045  1.00  1.18           O  
ATOM    730  CB  CYS A  52       5.426  16.319 -14.178  1.00  1.18           C  
ATOM    731  SG  CYS A  52       4.272  16.734 -15.490  1.00  1.18           S  
ATOM    732  H   CYS A  52       4.054  17.963 -12.807  1.00  1.18           H  
ATOM    733  HA  CYS A  52       4.050  15.127 -13.099  1.00  1.18           H  
ATOM    734 1HB  CYS A  52       6.067  17.183 -14.009  1.00  1.18           H  
ATOM    735 2HB  CYS A  52       6.053  15.499 -14.520  1.00  1.18           H  
ATOM    736  HG  CYS A  52       3.764  17.811 -14.866  1.00  1.18           H  
ATOM    737  N   ALA A  53       6.167  14.210 -12.002  1.00  1.31           N  
ATOM    738  CA  ALA A  53       7.062  13.574 -11.041  1.00  1.31           C  
ATOM    739  C   ALA A  53       8.368  14.307 -10.766  1.00  1.31           C  
ATOM    740  O   ALA A  53       8.812  14.391  -9.620  1.00  1.31           O  
ATOM    741  CB  ALA A  53       7.411  12.207 -11.561  1.00  1.31           C  
ATOM    742  H   ALA A  53       5.776  13.646 -12.744  1.00  1.31           H  
ATOM    743  HA  ALA A  53       6.520  13.495 -10.100  1.00  1.31           H  
ATOM    744 1HB  ALA A  53       8.010  11.723 -10.835  1.00  1.31           H  
ATOM    745 2HB  ALA A  53       6.515  11.635 -11.735  1.00  1.31           H  
ATOM    746 3HB  ALA A  53       7.962  12.293 -12.490  1.00  1.31           H  
ATOM    747  N   ASN A  54       8.962  14.899 -11.792  1.00  1.42           N  
ATOM    748  CA  ASN A  54      10.230  15.593 -11.601  1.00  1.42           C  
ATOM    749  C   ASN A  54      10.085  17.107 -11.496  1.00  1.42           C  
ATOM    750  O   ASN A  54      11.076  17.832 -11.584  1.00  1.42           O  
ATOM    751  CB  ASN A  54      11.194  15.226 -12.708  1.00  1.42           C  
ATOM    752  CG  ASN A  54      11.681  13.806 -12.594  1.00  1.42           C  
ATOM    753  OD1 ASN A  54      12.558  13.517 -11.770  1.00  1.42           O  
ATOM    754  ND2 ASN A  54      11.138  12.923 -13.393  1.00  1.42           N  
ATOM    755  H   ASN A  54       8.552  14.832 -12.709  1.00  1.42           H  
ATOM    756  HA  ASN A  54      10.663  15.254 -10.660  1.00  1.42           H  
ATOM    757 1HB  ASN A  54      10.697  15.345 -13.668  1.00  1.42           H  
ATOM    758 2HB  ASN A  54      12.049  15.902 -12.692  1.00  1.42           H  
ATOM    759 1HD2 ASN A  54      11.426  11.964 -13.343  1.00  1.42           H  
ATOM    760 2HD2 ASN A  54      10.433  13.201 -14.039  1.00  1.42           H  
ATOM    761  N   GLY A  55       8.852  17.597 -11.360  1.00  1.50           N  
ATOM    762  CA  GLY A  55       8.607  19.031 -11.222  1.00  1.50           C  
ATOM    763  C   GLY A  55       8.677  19.795 -12.547  1.00  1.50           C  
ATOM    764  O   GLY A  55       8.620  21.023 -12.566  1.00  1.50           O  
ATOM    765  H   GLY A  55       8.049  16.971 -11.280  1.00  1.50           H  
ATOM    766 1HA  GLY A  55       7.622  19.168 -10.779  1.00  1.50           H  
ATOM    767 2HA  GLY A  55       9.324  19.450 -10.518  1.00  1.50           H  
ATOM    768  N   LYS A  56       8.805  19.064 -13.656  1.00  1.50           N  
ATOM    769  CA  LYS A  56       8.956  19.643 -14.994  1.00  1.50           C  
ATOM    770  C   LYS A  56       7.769  20.477 -15.470  1.00  1.50           C  
ATOM    771  O   LYS A  56       7.930  21.386 -16.285  1.00  1.50           O  
ATOM    772  CB  LYS A  56       9.249  18.543 -16.012  1.00  1.50           C  
ATOM    773  CG  LYS A  56      10.637  17.919 -15.870  1.00  1.50           C  
ATOM    774  CD  LYS A  56      10.874  16.834 -16.917  1.00  1.50           C  
ATOM    775  CE  LYS A  56      12.267  16.227 -16.790  1.00  1.50           C  
ATOM    776  NZ  LYS A  56      12.509  15.172 -17.819  1.00  1.50           N  
ATOM    777  H   LYS A  56       8.831  18.064 -13.552  1.00  1.50           H  
ATOM    778  HA  LYS A  56       9.821  20.308 -14.968  1.00  1.50           H  
ATOM    779 1HB  LYS A  56       8.507  17.750 -15.910  1.00  1.50           H  
ATOM    780 2HB  LYS A  56       9.159  18.948 -17.020  1.00  1.50           H  
ATOM    781 1HG  LYS A  56      11.392  18.696 -15.987  1.00  1.50           H  
ATOM    782 2HG  LYS A  56      10.741  17.492 -14.873  1.00  1.50           H  
ATOM    783 1HD  LYS A  56      10.131  16.045 -16.797  1.00  1.50           H  
ATOM    784 2HD  LYS A  56      10.765  17.262 -17.914  1.00  1.50           H  
ATOM    785 1HE  LYS A  56      13.011  17.013 -16.908  1.00  1.50           H  
ATOM    786 2HE  LYS A  56      12.374  15.785 -15.798  1.00  1.50           H  
ATOM    787 1HZ  LYS A  56      13.440  14.794 -17.703  1.00  1.50           H  
ATOM    788 2HZ  LYS A  56      11.831  14.431 -17.712  1.00  1.50           H  
ATOM    789 3HZ  LYS A  56      12.423  15.575 -18.741  1.00  1.50           H  
ATOM    790  N   ALA A  57       6.573  20.150 -15.001  1.00  1.45           N  
ATOM    791  CA  ALA A  57       5.392  20.893 -15.405  1.00  1.45           C  
ATOM    792  C   ALA A  57       4.298  20.790 -14.353  1.00  1.45           C  
ATOM    793  O   ALA A  57       4.114  19.748 -13.708  1.00  1.45           O  
ATOM    794  CB  ALA A  57       4.893  20.394 -16.750  1.00  1.45           C  
ATOM    795  H   ALA A  57       6.497  19.399 -14.340  1.00  1.45           H  
ATOM    796  HA  ALA A  57       5.664  21.945 -15.497  1.00  1.45           H  
ATOM    797 1HB  ALA A  57       4.021  20.974 -17.057  1.00  1.45           H  
ATOM    798 2HB  ALA A  57       5.677  20.507 -17.499  1.00  1.45           H  
ATOM    799 3HB  ALA A  57       4.626  19.360 -16.683  1.00  1.45           H  
ATOM    800  N   ILE A  58       3.561  21.892 -14.210  1.00  1.35           N  
ATOM    801  CA  ILE A  58       2.447  21.998 -13.271  1.00  1.35           C  
ATOM    802  C   ILE A  58       1.200  22.412 -14.023  1.00  1.35           C  
ATOM    803  O   ILE A  58       1.248  23.313 -14.866  1.00  1.35           O  
ATOM    804  CB  ILE A  58       2.733  23.018 -12.166  1.00  1.35           C  
ATOM    805  CG1 ILE A  58       3.980  22.644 -11.444  1.00  1.35           C  
ATOM    806  CG2 ILE A  58       1.601  22.958 -11.136  1.00  1.35           C  
ATOM    807  CD1 ILE A  58       4.471  23.690 -10.538  1.00  1.35           C  
ATOM    808  H   ILE A  58       3.782  22.697 -14.778  1.00  1.35           H  
ATOM    809  HA  ILE A  58       2.265  21.027 -12.820  1.00  1.35           H  
ATOM    810  HB  ILE A  58       2.830  24.020 -12.578  1.00  1.35           H  
ATOM    811 1HG1 ILE A  58       3.761  21.775 -10.874  1.00  1.35           H  
ATOM    812 2HG1 ILE A  58       4.769  22.415 -12.148  1.00  1.35           H  
ATOM    813 1HG2 ILE A  58       1.814  23.654 -10.335  1.00  1.35           H  
ATOM    814 2HG2 ILE A  58       0.655  23.207 -11.589  1.00  1.35           H  
ATOM    815 3HG2 ILE A  58       1.541  21.951 -10.728  1.00  1.35           H  
ATOM    816 1HD1 ILE A  58       5.365  23.341 -10.020  1.00  1.35           H  
ATOM    817 2HD1 ILE A  58       4.707  24.590 -11.105  1.00  1.35           H  
ATOM    818 3HD1 ILE A  58       3.699  23.910  -9.821  1.00  1.35           H  
ATOM    819  N   HIS A  59       0.090  21.750 -13.737  1.00  1.25           N  
ATOM    820  CA  HIS A  59      -1.133  22.042 -14.453  1.00  1.25           C  
ATOM    821  C   HIS A  59      -2.239  22.421 -13.501  1.00  1.25           C  
ATOM    822  O   HIS A  59      -2.302  21.941 -12.369  1.00  1.25           O  
ATOM    823  CB  HIS A  59      -1.526  20.809 -15.242  1.00  1.25           C  
ATOM    824  CG  HIS A  59      -0.413  20.375 -16.076  1.00  1.25           C  
ATOM    825  ND1 HIS A  59       0.628  19.662 -15.549  1.00  1.25           N  
ATOM    826  CD2 HIS A  59      -0.114  20.568 -17.377  1.00  1.25           C  
ATOM    827  CE1 HIS A  59       1.500  19.411 -16.483  1.00  1.25           C  
ATOM    828  NE2 HIS A  59       1.091  19.958 -17.599  1.00  1.25           N  
ATOM    829  H   HIS A  59       0.114  21.033 -13.016  1.00  1.25           H  
ATOM    830  HA  HIS A  59      -0.980  22.871 -15.140  1.00  1.25           H  
ATOM    831 1HB  HIS A  59      -1.793  20.001 -14.563  1.00  1.25           H  
ATOM    832 2HB  HIS A  59      -2.377  21.025 -15.878  1.00  1.25           H  
ATOM    833  HD2 HIS A  59      -0.707  21.112 -18.110  1.00  1.25           H  
ATOM    834  HE1 HIS A  59       2.411  18.859 -16.355  1.00  1.25           H  
ATOM    835  HE2 HIS A  59       1.623  19.914 -18.487  1.00  1.25           H  
ATOM    836  N   TYR A  60      -3.121  23.286 -13.974  1.00  1.14           N  
ATOM    837  CA  TYR A  60      -4.251  23.732 -13.178  1.00  1.14           C  
ATOM    838  C   TYR A  60      -5.533  23.688 -13.982  1.00  1.14           C  
ATOM    839  O   TYR A  60      -5.513  23.842 -15.205  1.00  1.14           O  
ATOM    840  CB  TYR A  60      -4.011  25.160 -12.705  1.00  1.14           C  
ATOM    841  CG  TYR A  60      -2.745  25.349 -11.885  1.00  1.14           C  
ATOM    842  CD1 TYR A  60      -1.544  25.609 -12.536  1.00  1.14           C  
ATOM    843  CD2 TYR A  60      -2.774  25.267 -10.510  1.00  1.14           C  
ATOM    844  CE1 TYR A  60      -0.388  25.788 -11.813  1.00  1.14           C  
ATOM    845  CE2 TYR A  60      -1.614  25.430  -9.781  1.00  1.14           C  
ATOM    846  CZ  TYR A  60      -0.420  25.698 -10.427  1.00  1.14           C  
ATOM    847  OH  TYR A  60       0.751  25.892  -9.711  1.00  1.14           O  
ATOM    848  H   TYR A  60      -3.005  23.646 -14.910  1.00  1.14           H  
ATOM    849  HA  TYR A  60      -4.374  23.077 -12.320  1.00  1.14           H  
ATOM    850 1HB  TYR A  60      -3.931  25.787 -13.573  1.00  1.14           H  
ATOM    851 2HB  TYR A  60      -4.864  25.508 -12.119  1.00  1.14           H  
ATOM    852  HD1 TYR A  60      -1.516  25.677 -13.624  1.00  1.14           H  
ATOM    853  HD2 TYR A  60      -3.714  25.074  -9.999  1.00  1.14           H  
ATOM    854  HE1 TYR A  60       0.549  25.997 -12.329  1.00  1.14           H  
ATOM    855  HE2 TYR A  60      -1.653  25.357  -8.700  1.00  1.14           H  
ATOM    856  HH  TYR A  60       1.479  26.020 -10.332  1.00  1.14           H  
ATOM    857  N   VAL A  61      -6.639  23.522 -13.283  1.00  1.06           N  
ATOM    858  CA  VAL A  61      -7.976  23.602 -13.848  1.00  1.06           C  
ATOM    859  C   VAL A  61      -8.398  25.078 -13.995  1.00  1.06           C  
ATOM    860  O   VAL A  61      -8.124  25.907 -13.125  1.00  1.06           O  
ATOM    861  CB  VAL A  61      -8.933  22.755 -12.985  1.00  1.06           C  
ATOM    862  CG1 VAL A  61     -10.363  22.909 -13.421  1.00  1.06           C  
ATOM    863  CG2 VAL A  61      -8.486  21.311 -13.108  1.00  1.06           C  
ATOM    864  H   VAL A  61      -6.552  23.323 -12.284  1.00  1.06           H  
ATOM    865  HA  VAL A  61      -7.953  23.153 -14.841  1.00  1.06           H  
ATOM    866  HB  VAL A  61      -8.870  23.061 -11.947  1.00  1.06           H  
ATOM    867 1HG1 VAL A  61     -10.994  22.281 -12.785  1.00  1.06           H  
ATOM    868 2HG1 VAL A  61     -10.667  23.932 -13.316  1.00  1.06           H  
ATOM    869 3HG1 VAL A  61     -10.466  22.598 -14.459  1.00  1.06           H  
ATOM    870 1HG2 VAL A  61      -9.120  20.682 -12.517  1.00  1.06           H  
ATOM    871 2HG2 VAL A  61      -8.549  20.999 -14.148  1.00  1.06           H  
ATOM    872 3HG2 VAL A  61      -7.458  21.223 -12.760  1.00  1.06           H  
ATOM    873  N   ASP A  62      -9.055  25.430 -15.101  1.00  0.99           N  
ATOM    874  CA  ASP A  62      -9.439  26.831 -15.338  1.00  0.99           C  
ATOM    875  C   ASP A  62     -10.200  27.508 -14.192  1.00  0.99           C  
ATOM    876  O   ASP A  62     -10.087  28.718 -14.010  1.00  0.99           O  
ATOM    877  CB  ASP A  62     -10.284  26.953 -16.613  1.00  0.99           C  
ATOM    878  CG  ASP A  62      -9.485  26.829 -17.939  1.00  0.99           C  
ATOM    879  OD1 ASP A  62      -8.265  26.929 -17.916  1.00  0.99           O  
ATOM    880  OD2 ASP A  62     -10.102  26.634 -18.955  1.00  0.99           O  
ATOM    881  H   ASP A  62      -9.276  24.726 -15.792  1.00  0.99           H  
ATOM    882  HA  ASP A  62      -8.527  27.396 -15.493  1.00  0.99           H  
ATOM    883 1HB  ASP A  62     -11.058  26.185 -16.605  1.00  0.99           H  
ATOM    884 2HB  ASP A  62     -10.794  27.918 -16.610  1.00  0.99           H  
ATOM    885  N   SER A  63     -10.967  26.751 -13.416  1.00  0.94           N  
ATOM    886  CA  SER A  63     -11.740  27.325 -12.319  1.00  0.94           C  
ATOM    887  C   SER A  63     -10.899  27.648 -11.069  1.00  0.94           C  
ATOM    888  O   SER A  63     -11.409  28.255 -10.125  1.00  0.94           O  
ATOM    889  CB  SER A  63     -12.885  26.405 -11.950  1.00  0.94           C  
ATOM    890  OG  SER A  63     -12.426  25.208 -11.406  1.00  0.94           O  
ATOM    891  H   SER A  63     -11.016  25.762 -13.592  1.00  0.94           H  
ATOM    892  HA  SER A  63     -12.171  28.262 -12.673  1.00  0.94           H  
ATOM    893 1HB  SER A  63     -13.531  26.908 -11.231  1.00  0.94           H  
ATOM    894 2HB  SER A  63     -13.482  26.198 -12.836  1.00  0.94           H  
ATOM    895  HG  SER A  63     -11.867  25.456 -10.668  1.00  0.94           H  
ATOM    896  N   VAL A  64      -9.635  27.207 -11.040  1.00  0.89           N  
ATOM    897  CA  VAL A  64      -8.755  27.453  -9.898  1.00  0.89           C  
ATOM    898  C   VAL A  64      -7.492  28.262 -10.250  1.00  0.89           C  
ATOM    899  O   VAL A  64      -6.766  28.718  -9.344  1.00  0.89           O  
ATOM    900  CB  VAL A  64      -8.376  26.125  -9.235  1.00  0.89           C  
ATOM    901  CG1 VAL A  64      -9.642  25.433  -8.691  1.00  0.89           C  
ATOM    902  CG2 VAL A  64      -7.703  25.256 -10.173  1.00  0.89           C  
ATOM    903  H   VAL A  64      -9.259  26.709 -11.840  1.00  0.89           H  
ATOM    904  HA  VAL A  64      -9.316  28.029  -9.164  1.00  0.89           H  
ATOM    905  HB  VAL A  64      -7.724  26.309  -8.452  1.00  0.89           H  
ATOM    906 1HG1 VAL A  64      -9.390  24.506  -8.211  1.00  0.89           H  
ATOM    907 2HG1 VAL A  64     -10.132  26.089  -7.968  1.00  0.89           H  
ATOM    908 3HG1 VAL A  64     -10.317  25.224  -9.507  1.00  0.89           H  
ATOM    909 1HG2 VAL A  64      -7.452  24.363  -9.656  1.00  0.89           H  
ATOM    910 2HG2 VAL A  64      -8.373  25.039 -10.969  1.00  0.89           H  
ATOM    911 3HG2 VAL A  64      -6.800  25.727 -10.558  1.00  0.89           H  
ATOM    912  N   LYS A  65      -7.252  28.472 -11.547  1.00  0.84           N  
ATOM    913  CA  LYS A  65      -6.101  29.257 -11.983  1.00  0.84           C  
ATOM    914  C   LYS A  65      -6.146  30.650 -11.383  1.00  0.84           C  
ATOM    915  O   LYS A  65      -7.192  31.294 -11.342  1.00  0.84           O  
ATOM    916  CB  LYS A  65      -6.043  29.366 -13.512  1.00  0.84           C  
ATOM    917  CG  LYS A  65      -5.663  28.091 -14.209  1.00  0.84           C  
ATOM    918  CD  LYS A  65      -5.673  28.219 -15.727  1.00  0.84           C  
ATOM    919  CE  LYS A  65      -5.334  26.883 -16.374  1.00  0.84           C  
ATOM    920  NZ  LYS A  65      -5.509  26.902 -17.848  1.00  0.84           N  
ATOM    921  H   LYS A  65      -7.858  28.033 -12.239  1.00  0.84           H  
ATOM    922  HA  LYS A  65      -5.192  28.764 -11.632  1.00  0.84           H  
ATOM    923 1HB  LYS A  65      -7.028  29.659 -13.890  1.00  0.84           H  
ATOM    924 2HB  LYS A  65      -5.334  30.140 -13.799  1.00  0.84           H  
ATOM    925 1HG  LYS A  65      -4.656  27.849 -13.905  1.00  0.84           H  
ATOM    926 2HG  LYS A  65      -6.316  27.290 -13.909  1.00  0.84           H  
ATOM    927 1HD  LYS A  65      -6.650  28.548 -16.078  1.00  0.84           H  
ATOM    928 2HD  LYS A  65      -4.934  28.954 -16.034  1.00  0.84           H  
ATOM    929 1HE  LYS A  65      -4.302  26.632 -16.141  1.00  0.84           H  
ATOM    930 2HE  LYS A  65      -5.986  26.123 -15.962  1.00  0.84           H  
ATOM    931 1HZ  LYS A  65      -5.286  26.000 -18.228  1.00  0.84           H  
ATOM    932 2HZ  LYS A  65      -6.501  27.100 -18.037  1.00  0.84           H  
ATOM    933 3HZ  LYS A  65      -4.928  27.600 -18.267  1.00  0.84           H  
ATOM    934  N   GLY A  66      -5.002  31.104 -10.890  1.00  0.79           N  
ATOM    935  CA  GLY A  66      -4.878  32.424 -10.285  1.00  0.79           C  
ATOM    936  C   GLY A  66      -5.107  32.406  -8.771  1.00  0.79           C  
ATOM    937  O   GLY A  66      -4.830  33.395  -8.092  1.00  0.79           O  
ATOM    938  H   GLY A  66      -4.181  30.517 -10.946  1.00  0.79           H  
ATOM    939 1HA  GLY A  66      -3.886  32.824 -10.497  1.00  0.79           H  
ATOM    940 2HA  GLY A  66      -5.594  33.099 -10.750  1.00  0.79           H  
ATOM    941  N   ARG A  67      -5.601  31.284  -8.238  1.00  0.76           N  
ATOM    942  CA  ARG A  67      -5.858  31.164  -6.805  1.00  0.76           C  
ATOM    943  C   ARG A  67      -5.014  30.051  -6.192  1.00  0.76           C  
ATOM    944  O   ARG A  67      -4.503  30.188  -5.079  1.00  0.76           O  
ATOM    945  CB  ARG A  67      -7.339  30.928  -6.559  1.00  0.76           C  
ATOM    946  CG  ARG A  67      -7.795  30.974  -5.084  1.00  0.76           C  
ATOM    947  CD  ARG A  67      -9.292  30.883  -4.986  1.00  0.76           C  
ATOM    948  NE  ARG A  67      -9.923  31.945  -5.775  1.00  0.76           N  
ATOM    949  CZ  ARG A  67     -11.238  32.033  -6.067  1.00  0.76           C  
ATOM    950  NH1 ARG A  67     -12.093  31.155  -5.593  1.00  0.76           N  
ATOM    951  NH2 ARG A  67     -11.671  33.019  -6.842  1.00  0.76           N  
ATOM    952  H   ARG A  67      -5.836  30.496  -8.837  1.00  0.76           H  
ATOM    953  HA  ARG A  67      -5.588  32.102  -6.321  1.00  0.76           H  
ATOM    954 1HB  ARG A  67      -7.905  31.692  -7.087  1.00  0.76           H  
ATOM    955 2HB  ARG A  67      -7.632  29.974  -6.981  1.00  0.76           H  
ATOM    956 1HG  ARG A  67      -7.361  30.137  -4.533  1.00  0.76           H  
ATOM    957 2HG  ARG A  67      -7.481  31.914  -4.622  1.00  0.76           H  
ATOM    958 1HD  ARG A  67      -9.638  29.922  -5.361  1.00  0.76           H  
ATOM    959 2HD  ARG A  67      -9.602  30.997  -3.949  1.00  0.76           H  
ATOM    960  HE  ARG A  67      -9.314  32.653  -6.156  1.00  0.76           H  
ATOM    961 1HH1 ARG A  67     -11.786  30.409  -4.946  1.00  0.76           H  
ATOM    962 2HH1 ARG A  67     -13.071  31.226  -5.818  1.00  0.76           H  
ATOM    963 1HH2 ARG A  67     -11.016  33.697  -7.207  1.00  0.76           H  
ATOM    964 2HH2 ARG A  67     -12.652  33.089  -7.066  1.00  0.76           H  
ATOM    965  N   PHE A  68      -4.868  28.940  -6.908  1.00  0.74           N  
ATOM    966  CA  PHE A  68      -4.104  27.809  -6.373  1.00  0.74           C  
ATOM    967  C   PHE A  68      -2.710  27.659  -7.004  1.00  0.74           C  
ATOM    968  O   PHE A  68      -2.546  27.842  -8.211  1.00  0.74           O  
ATOM    969  CB  PHE A  68      -4.906  26.541  -6.589  1.00  0.74           C  
ATOM    970  CG  PHE A  68      -6.176  26.428  -5.713  1.00  0.74           C  
ATOM    971  CD1 PHE A  68      -7.333  27.107  -6.043  1.00  0.74           C  
ATOM    972  CD2 PHE A  68      -6.231  25.587  -4.629  1.00  0.74           C  
ATOM    973  CE1 PHE A  68      -8.496  26.966  -5.308  1.00  0.74           C  
ATOM    974  CE2 PHE A  68      -7.395  25.438  -3.900  1.00  0.74           C  
ATOM    975  CZ  PHE A  68      -8.521  26.128  -4.236  1.00  0.74           C  
ATOM    976  H   PHE A  68      -5.333  28.862  -7.812  1.00  0.74           H  
ATOM    977  HA  PHE A  68      -3.980  27.958  -5.308  1.00  0.74           H  
ATOM    978 1HB  PHE A  68      -5.211  26.483  -7.637  1.00  0.74           H  
ATOM    979 2HB  PHE A  68      -4.275  25.691  -6.393  1.00  0.74           H  
ATOM    980  HD1 PHE A  68      -7.318  27.765  -6.904  1.00  0.74           H  
ATOM    981  HD2 PHE A  68      -5.351  25.033  -4.350  1.00  0.74           H  
ATOM    982  HE1 PHE A  68      -9.399  27.514  -5.587  1.00  0.74           H  
ATOM    983  HE2 PHE A  68      -7.422  24.770  -3.058  1.00  0.74           H  
ATOM    984  HZ  PHE A  68      -9.437  26.008  -3.653  1.00  0.74           H  
ATOM    985  N   THR A  69      -1.721  27.296  -6.172  1.00  0.74           N  
ATOM    986  CA  THR A  69      -0.341  27.020  -6.605  1.00  0.74           C  
ATOM    987  C   THR A  69       0.206  25.687  -6.060  1.00  0.74           C  
ATOM    988  O   THR A  69       0.067  25.383  -4.876  1.00  0.74           O  
ATOM    989  CB  THR A  69       0.624  28.171  -6.213  1.00  0.74           C  
ATOM    990  OG1 THR A  69       0.196  29.387  -6.843  1.00  0.74           O  
ATOM    991  CG2 THR A  69       2.056  27.858  -6.644  1.00  0.74           C  
ATOM    992  H   THR A  69      -1.946  27.218  -5.184  1.00  0.74           H  
ATOM    993  HA  THR A  69      -0.335  26.964  -7.688  1.00  0.74           H  
ATOM    994  HB  THR A  69       0.600  28.309  -5.132  1.00  0.74           H  
ATOM    995  HG1 THR A  69       0.043  29.224  -7.781  1.00  0.74           H  
ATOM    996 1HG2 THR A  69       2.705  28.682  -6.360  1.00  0.74           H  
ATOM    997 2HG2 THR A  69       2.405  26.950  -6.158  1.00  0.74           H  
ATOM    998 3HG2 THR A  69       2.089  27.725  -7.725  1.00  0.74           H  
ATOM    999  N   ILE A  70       0.867  24.915  -6.918  1.00  0.76           N  
ATOM   1000  CA  ILE A  70       1.512  23.655  -6.516  1.00  0.76           C  
ATOM   1001  C   ILE A  70       3.030  23.656  -6.598  1.00  0.76           C  
ATOM   1002  O   ILE A  70       3.620  24.272  -7.483  1.00  0.76           O  
ATOM   1003  CB  ILE A  70       0.978  22.408  -7.244  1.00  0.76           C  
ATOM   1004  CG1 ILE A  70      -0.392  22.125  -6.859  1.00  0.76           C  
ATOM   1005  CG2 ILE A  70       1.827  21.172  -7.012  1.00  0.76           C  
ATOM   1006  CD1 ILE A  70      -0.915  20.993  -7.627  1.00  0.76           C  
ATOM   1007  H   ILE A  70       0.918  25.218  -7.887  1.00  0.76           H  
ATOM   1008  HA  ILE A  70       1.265  23.495  -5.472  1.00  0.76           H  
ATOM   1009  HB  ILE A  70       0.962  22.612  -8.306  1.00  0.76           H  
ATOM   1010 1HG1 ILE A  70      -0.426  21.885  -5.792  1.00  0.76           H  
ATOM   1011 2HG1 ILE A  70      -1.015  22.996  -7.045  1.00  0.76           H  
ATOM   1012 1HG2 ILE A  70       1.404  20.337  -7.560  1.00  0.76           H  
ATOM   1013 2HG2 ILE A  70       2.837  21.339  -7.358  1.00  0.76           H  
ATOM   1014 3HG2 ILE A  70       1.836  20.936  -5.950  1.00  0.76           H  
ATOM   1015 1HD1 ILE A  70      -1.929  20.780  -7.323  1.00  0.76           H  
ATOM   1016 2HD1 ILE A  70      -0.875  21.242  -8.680  1.00  0.76           H  
ATOM   1017 3HD1 ILE A  70      -0.302  20.115  -7.440  1.00  0.76           H  
ATOM   1018  N   SER A  71       3.647  23.043  -5.587  1.00  0.80           N  
ATOM   1019  CA  SER A  71       5.097  22.896  -5.508  1.00  0.80           C  
ATOM   1020  C   SER A  71       5.467  21.546  -4.893  1.00  0.80           C  
ATOM   1021  O   SER A  71       4.643  20.898  -4.248  1.00  0.80           O  
ATOM   1022  CB  SER A  71       5.683  24.011  -4.673  1.00  0.80           C  
ATOM   1023  OG  SER A  71       5.247  23.928  -3.347  1.00  0.80           O  
ATOM   1024  H   SER A  71       3.054  22.625  -4.866  1.00  0.80           H  
ATOM   1025  HA  SER A  71       5.510  22.942  -6.516  1.00  0.80           H  
ATOM   1026 1HB  SER A  71       6.771  23.954  -4.705  1.00  0.80           H  
ATOM   1027 2HB  SER A  71       5.392  24.973  -5.096  1.00  0.80           H  
ATOM   1028  HG  SER A  71       4.298  24.082  -3.373  1.00  0.80           H  
ATOM   1029  N   GLN A  72       6.721  21.117  -5.055  1.00  0.84           N  
ATOM   1030  CA  GLN A  72       7.107  19.846  -4.441  1.00  0.84           C  
ATOM   1031  C   GLN A  72       8.506  19.905  -3.846  1.00  0.84           C  
ATOM   1032  O   GLN A  72       9.355  20.684  -4.283  1.00  0.84           O  
ATOM   1033  CB  GLN A  72       7.037  18.683  -5.461  1.00  0.84           C  
ATOM   1034  CG  GLN A  72       8.131  18.666  -6.549  1.00  0.84           C  
ATOM   1035  CD  GLN A  72       7.876  17.574  -7.626  1.00  0.84           C  
ATOM   1036  OE1 GLN A  72       7.025  17.814  -8.453  1.00  0.84           O  
ATOM   1037  NE2 GLN A  72       8.580  16.442  -7.618  1.00  0.84           N  
ATOM   1038  H   GLN A  72       7.389  21.657  -5.586  1.00  0.84           H  
ATOM   1039  HA  GLN A  72       6.426  19.632  -3.622  1.00  0.84           H  
ATOM   1040 1HB  GLN A  72       7.121  17.748  -4.913  1.00  0.84           H  
ATOM   1041 2HB  GLN A  72       6.062  18.684  -5.946  1.00  0.84           H  
ATOM   1042 1HG  GLN A  72       8.164  19.636  -7.042  1.00  0.84           H  
ATOM   1043 2HG  GLN A  72       9.089  18.450  -6.069  1.00  0.84           H  
ATOM   1044 1HE2 GLN A  72       8.438  15.717  -8.332  1.00  0.84           H  
ATOM   1045 2HE2 GLN A  72       9.279  16.268  -6.923  1.00  0.84           H  
ATOM   1046  N   ASP A  73       8.733  19.039  -2.864  1.00  0.88           N  
ATOM   1047  CA  ASP A  73      10.023  18.877  -2.221  1.00  0.88           C  
ATOM   1048  C   ASP A  73      10.355  17.394  -2.167  1.00  0.88           C  
ATOM   1049  O   ASP A  73       9.867  16.654  -1.300  1.00  0.88           O  
ATOM   1050  CB  ASP A  73      10.008  19.453  -0.804  1.00  0.88           C  
ATOM   1051  CG  ASP A  73      11.398  19.374  -0.125  1.00  0.88           C  
ATOM   1052  OD1 ASP A  73      12.304  18.863  -0.759  1.00  0.88           O  
ATOM   1053  OD2 ASP A  73      11.535  19.816   1.004  1.00  0.88           O  
ATOM   1054  H   ASP A  73       7.957  18.463  -2.542  1.00  0.88           H  
ATOM   1055  HA  ASP A  73      10.785  19.387  -2.811  1.00  0.88           H  
ATOM   1056 1HB  ASP A  73       9.685  20.496  -0.836  1.00  0.88           H  
ATOM   1057 2HB  ASP A  73       9.287  18.901  -0.196  1.00  0.88           H  
ATOM   1058  N   ASN A  74      11.203  16.961  -3.096  1.00  0.89           N  
ATOM   1059  CA  ASN A  74      11.530  15.552  -3.244  1.00  0.89           C  
ATOM   1060  C   ASN A  74      12.210  14.995  -2.000  1.00  0.89           C  
ATOM   1061  O   ASN A  74      12.027  13.833  -1.653  1.00  0.89           O  
ATOM   1062  CB  ASN A  74      12.423  15.358  -4.448  1.00  0.89           C  
ATOM   1063  CG  ASN A  74      11.700  15.590  -5.717  1.00  0.89           C  
ATOM   1064  OD1 ASN A  74      10.469  15.581  -5.732  1.00  0.89           O  
ATOM   1065  ND2 ASN A  74      12.433  15.802  -6.780  1.00  0.89           N  
ATOM   1066  H   ASN A  74      11.598  17.635  -3.739  1.00  0.89           H  
ATOM   1067  HA  ASN A  74      10.603  14.995  -3.388  1.00  0.89           H  
ATOM   1068 1HB  ASN A  74      13.271  16.041  -4.389  1.00  0.89           H  
ATOM   1069 2HB  ASN A  74      12.818  14.341  -4.448  1.00  0.89           H  
ATOM   1070 1HD2 ASN A  74      12.007  15.968  -7.673  1.00  0.89           H  
ATOM   1071 2HD2 ASN A  74      13.431  15.801  -6.704  1.00  0.89           H  
ATOM   1072  N   ALA A  75      12.957  15.845  -1.297  1.00  0.88           N  
ATOM   1073  CA  ALA A  75      13.707  15.453  -0.110  1.00  0.88           C  
ATOM   1074  C   ALA A  75      12.803  14.906   0.983  1.00  0.88           C  
ATOM   1075  O   ALA A  75      13.240  14.117   1.822  1.00  0.88           O  
ATOM   1076  CB  ALA A  75      14.481  16.640   0.435  1.00  0.88           C  
ATOM   1077  H   ALA A  75      13.011  16.816  -1.599  1.00  0.88           H  
ATOM   1078  HA  ALA A  75      14.405  14.669  -0.397  1.00  0.88           H  
ATOM   1079 1HB  ALA A  75      15.057  16.332   1.304  1.00  0.88           H  
ATOM   1080 2HB  ALA A  75      15.150  17.023  -0.331  1.00  0.88           H  
ATOM   1081 3HB  ALA A  75      13.777  17.425   0.726  1.00  0.88           H  
ATOM   1082  N   LYS A  76      11.562  15.382   1.018  1.00  0.85           N  
ATOM   1083  CA  LYS A  76      10.614  14.995   2.041  1.00  0.85           C  
ATOM   1084  C   LYS A  76       9.459  14.196   1.453  1.00  0.85           C  
ATOM   1085  O   LYS A  76       8.431  14.011   2.113  1.00  0.85           O  
ATOM   1086  CB  LYS A  76      10.099  16.250   2.732  1.00  0.85           C  
ATOM   1087  CG  LYS A  76      11.196  17.045   3.428  1.00  0.85           C  
ATOM   1088  CD  LYS A  76      10.661  18.303   4.067  1.00  0.85           C  
ATOM   1089  CE  LYS A  76      11.781  19.099   4.712  1.00  0.85           C  
ATOM   1090  NZ  LYS A  76      11.296  20.381   5.272  1.00  0.85           N  
ATOM   1091  H   LYS A  76      11.240  16.010   0.281  1.00  0.85           H  
ATOM   1092  HA  LYS A  76      11.120  14.365   2.772  1.00  0.85           H  
ATOM   1093 1HB  LYS A  76       9.635  16.905   1.986  1.00  0.85           H  
ATOM   1094 2HB  LYS A  76       9.337  15.987   3.464  1.00  0.85           H  
ATOM   1095 1HG  LYS A  76      11.679  16.428   4.185  1.00  0.85           H  
ATOM   1096 2HG  LYS A  76      11.946  17.339   2.689  1.00  0.85           H  
ATOM   1097 1HD  LYS A  76      10.195  18.922   3.292  1.00  0.85           H  
ATOM   1098 2HD  LYS A  76       9.911  18.053   4.816  1.00  0.85           H  
ATOM   1099 1HE  LYS A  76      12.225  18.508   5.511  1.00  0.85           H  
ATOM   1100 2HE  LYS A  76      12.544  19.308   3.958  1.00  0.85           H  
ATOM   1101 1HZ  LYS A  76      12.068  20.881   5.683  1.00  0.85           H  
ATOM   1102 2HZ  LYS A  76      10.895  20.935   4.525  1.00  0.85           H  
ATOM   1103 3HZ  LYS A  76      10.595  20.202   5.973  1.00  0.85           H  
ATOM   1104  N   ASN A  77       9.576  13.817   0.172  1.00  0.80           N  
ATOM   1105  CA  ASN A  77       8.518  13.104  -0.548  1.00  0.80           C  
ATOM   1106  C   ASN A  77       7.172  13.809  -0.367  1.00  0.80           C  
ATOM   1107  O   ASN A  77       6.159  13.163  -0.077  1.00  0.80           O  
ATOM   1108  CB  ASN A  77       8.423  11.659  -0.101  1.00  0.80           C  
ATOM   1109  CG  ASN A  77       9.675  10.852  -0.392  1.00  0.80           C  
ATOM   1110  OD1 ASN A  77      10.355  11.042  -1.407  1.00  0.80           O  
ATOM   1111  ND2 ASN A  77       9.980   9.938   0.493  1.00  0.80           N  
ATOM   1112  H   ASN A  77      10.453  13.979  -0.322  1.00  0.80           H  
ATOM   1113  HA  ASN A  77       8.758  13.127  -1.610  1.00  0.80           H  
ATOM   1114 1HB  ASN A  77       8.206  11.611   0.967  1.00  0.80           H  
ATOM   1115 2HB  ASN A  77       7.586  11.188  -0.619  1.00  0.80           H  
ATOM   1116 1HD2 ASN A  77      10.788   9.364   0.361  1.00  0.80           H  
ATOM   1117 2HD2 ASN A  77       9.395   9.808   1.296  1.00  0.80           H  
ATOM   1118  N   THR A  78       7.175  15.147  -0.478  1.00  0.74           N  
ATOM   1119  CA  THR A  78       5.963  15.923  -0.214  1.00  0.74           C  
ATOM   1120  C   THR A  78       5.572  16.937  -1.292  1.00  0.74           C  
ATOM   1121  O   THR A  78       6.406  17.668  -1.838  1.00  0.74           O  
ATOM   1122  CB  THR A  78       6.089  16.652   1.154  1.00  0.74           C  
ATOM   1123  OG1 THR A  78       6.284  15.678   2.215  1.00  0.74           O  
ATOM   1124  CG2 THR A  78       4.818  17.459   1.479  1.00  0.74           C  
ATOM   1125  H   THR A  78       8.042  15.623  -0.730  1.00  0.74           H  
ATOM   1126  HA  THR A  78       5.142  15.221  -0.134  1.00  0.74           H  
ATOM   1127  HB  THR A  78       6.946  17.323   1.126  1.00  0.74           H  
ATOM   1128  HG1 THR A  78       7.085  15.125   2.056  1.00  0.74           H  
ATOM   1129 1HG2 THR A  78       4.943  17.943   2.444  1.00  0.74           H  
ATOM   1130 2HG2 THR A  78       4.643  18.213   0.728  1.00  0.74           H  
ATOM   1131 3HG2 THR A  78       3.968  16.801   1.524  1.00  0.74           H  
ATOM   1132  N   VAL A  79       4.270  16.992  -1.570  1.00  0.69           N  
ATOM   1133  CA  VAL A  79       3.708  17.980  -2.491  1.00  0.69           C  
ATOM   1134  C   VAL A  79       2.896  18.962  -1.672  1.00  0.69           C  
ATOM   1135  O   VAL A  79       2.233  18.584  -0.697  1.00  0.69           O  
ATOM   1136  CB  VAL A  79       2.747  17.348  -3.499  1.00  0.69           C  
ATOM   1137  CG1 VAL A  79       1.600  16.845  -2.723  1.00  0.69           C  
ATOM   1138  CG2 VAL A  79       2.301  18.352  -4.592  1.00  0.69           C  
ATOM   1139  H   VAL A  79       3.652  16.334  -1.094  1.00  0.69           H  
ATOM   1140  HA  VAL A  79       4.505  18.506  -3.008  1.00  0.69           H  
ATOM   1141  HB  VAL A  79       3.227  16.520  -3.973  1.00  0.69           H  
ATOM   1142 1HG1 VAL A  79       0.867  16.370  -3.340  1.00  0.69           H  
ATOM   1143 2HG1 VAL A  79       1.990  16.138  -2.007  1.00  0.69           H  
ATOM   1144 3HG1 VAL A  79       1.130  17.678  -2.212  1.00  0.69           H  
ATOM   1145 1HG2 VAL A  79       1.621  17.855  -5.284  1.00  0.69           H  
ATOM   1146 2HG2 VAL A  79       1.792  19.200  -4.157  1.00  0.69           H  
ATOM   1147 3HG2 VAL A  79       3.180  18.703  -5.138  1.00  0.69           H  
ATOM   1148  N   TYR A  80       2.921  20.217  -2.069  1.00  0.66           N  
ATOM   1149  CA  TYR A  80       2.130  21.203  -1.373  1.00  0.66           C  
ATOM   1150  C   TYR A  80       1.166  21.877  -2.327  1.00  0.66           C  
ATOM   1151  O   TYR A  80       1.480  22.093  -3.503  1.00  0.66           O  
ATOM   1152  CB  TYR A  80       3.036  22.253  -0.755  1.00  0.66           C  
ATOM   1153  CG  TYR A  80       4.021  21.704   0.233  1.00  0.66           C  
ATOM   1154  CD1 TYR A  80       5.240  21.196  -0.224  1.00  0.66           C  
ATOM   1155  CD2 TYR A  80       3.732  21.715   1.576  1.00  0.66           C  
ATOM   1156  CE1 TYR A  80       6.159  20.708   0.679  1.00  0.66           C  
ATOM   1157  CE2 TYR A  80       4.648  21.231   2.482  1.00  0.66           C  
ATOM   1158  CZ  TYR A  80       5.856  20.731   2.042  1.00  0.66           C  
ATOM   1159  OH  TYR A  80       6.770  20.257   2.951  1.00  0.66           O  
ATOM   1160  H   TYR A  80       3.497  20.484  -2.864  1.00  0.66           H  
ATOM   1161  HA  TYR A  80       1.545  20.718  -0.598  1.00  0.66           H  
ATOM   1162 1HB  TYR A  80       3.591  22.761  -1.542  1.00  0.66           H  
ATOM   1163 2HB  TYR A  80       2.423  22.999  -0.247  1.00  0.66           H  
ATOM   1164  HD1 TYR A  80       5.466  21.188  -1.296  1.00  0.66           H  
ATOM   1165  HD2 TYR A  80       2.777  22.111   1.921  1.00  0.66           H  
ATOM   1166  HE1 TYR A  80       7.112  20.312   0.328  1.00  0.66           H  
ATOM   1167  HE2 TYR A  80       4.419  21.243   3.548  1.00  0.66           H  
ATOM   1168  HH  TYR A  80       7.486  19.830   2.477  1.00  0.66           H  
ATOM   1169  N   LEU A  81       0.008  22.248  -1.790  1.00  0.64           N  
ATOM   1170  CA  LEU A  81      -0.993  23.018  -2.515  1.00  0.64           C  
ATOM   1171  C   LEU A  81      -1.300  24.271  -1.721  1.00  0.64           C  
ATOM   1172  O   LEU A  81      -1.782  24.208  -0.584  1.00  0.64           O  
ATOM   1173  CB  LEU A  81      -2.299  22.227  -2.697  1.00  0.64           C  
ATOM   1174  CG  LEU A  81      -3.471  22.963  -3.417  1.00  0.64           C  
ATOM   1175  CD1 LEU A  81      -3.071  23.225  -4.867  1.00  0.64           C  
ATOM   1176  CD2 LEU A  81      -4.755  22.122  -3.329  1.00  0.64           C  
ATOM   1177  H   LEU A  81      -0.165  22.009  -0.815  1.00  0.64           H  
ATOM   1178  HA  LEU A  81      -0.598  23.304  -3.489  1.00  0.64           H  
ATOM   1179 1HB  LEU A  81      -2.072  21.359  -3.288  1.00  0.64           H  
ATOM   1180 2HB  LEU A  81      -2.650  21.895  -1.726  1.00  0.64           H  
ATOM   1181  HG  LEU A  81      -3.644  23.930  -2.937  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  81      -3.858  23.735  -5.385  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  81      -2.165  23.835  -4.889  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  81      -2.887  22.273  -5.355  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  81      -5.572  22.638  -3.826  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  81      -4.593  21.177  -3.804  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  81      -5.012  21.962  -2.292  1.00  0.64           H  
ATOM   1188  N   GLN A  82      -1.023  25.416  -2.304  1.00  0.64           N  
ATOM   1189  CA  GLN A  82      -1.284  26.659  -1.623  1.00  0.64           C  
ATOM   1190  C   GLN A  82      -2.467  27.314  -2.255  1.00  0.64           C  
ATOM   1191  O   GLN A  82      -2.551  27.427  -3.477  1.00  0.64           O  
ATOM   1192  CB  GLN A  82      -0.078  27.595  -1.653  1.00  0.64           C  
ATOM   1193  CG  GLN A  82      -0.315  28.913  -0.907  1.00  0.64           C  
ATOM   1194  CD  GLN A  82       0.936  29.769  -0.825  1.00  0.64           C  
ATOM   1195  OE1 GLN A  82       2.014  29.256  -0.480  1.00  0.64           O  
ATOM   1196  NE2 GLN A  82       0.820  31.060  -1.136  1.00  0.64           N  
ATOM   1197  H   GLN A  82      -0.624  25.424  -3.236  1.00  0.64           H  
ATOM   1198  HA  GLN A  82      -1.533  26.458  -0.585  1.00  0.64           H  
ATOM   1199 1HB  GLN A  82       0.779  27.097  -1.203  1.00  0.64           H  
ATOM   1200 2HB  GLN A  82       0.177  27.824  -2.688  1.00  0.64           H  
ATOM   1201 1HG  GLN A  82      -1.082  29.487  -1.439  1.00  0.64           H  
ATOM   1202 2HG  GLN A  82      -0.658  28.691   0.107  1.00  0.64           H  
ATOM   1203 1HE2 GLN A  82       1.617  31.661  -1.095  1.00  0.64           H  
ATOM   1204 2HE2 GLN A  82      -0.079  31.447  -1.417  1.00  0.64           H  
ATOM   1205  N   MET A  83      -3.395  27.732  -1.433  1.00  0.64           N  
ATOM   1206  CA  MET A  83      -4.555  28.413  -1.939  1.00  0.64           C  
ATOM   1207  C   MET A  83      -4.572  29.829  -1.388  1.00  0.64           C  
ATOM   1208  O   MET A  83      -4.520  30.052  -0.173  1.00  0.64           O  
ATOM   1209  CB  MET A  83      -5.776  27.559  -1.641  1.00  0.64           C  
ATOM   1210  CG  MET A  83      -6.063  27.285  -0.189  1.00  0.64           C  
ATOM   1211  SD  MET A  83      -7.463  26.142   0.074  1.00  0.64           S  
ATOM   1212  CE  MET A  83      -6.669  24.567  -0.249  1.00  0.64           C  
ATOM   1213  H   MET A  83      -3.298  27.581  -0.428  1.00  0.64           H  
ATOM   1214  HA  MET A  83      -4.476  28.501  -3.020  1.00  0.64           H  
ATOM   1215 1HB  MET A  83      -6.642  27.973  -2.141  1.00  0.64           H  
ATOM   1216 2HB  MET A  83      -5.599  26.587  -2.071  1.00  0.64           H  
ATOM   1217 1HG  MET A  83      -5.197  26.803   0.214  1.00  0.64           H  
ATOM   1218 2HG  MET A  83      -6.217  28.200   0.353  1.00  0.64           H  
ATOM   1219 1HE  MET A  83      -7.391  23.761  -0.137  1.00  0.64           H  
ATOM   1220 2HE  MET A  83      -6.259  24.554  -1.248  1.00  0.64           H  
ATOM   1221 3HE  MET A  83      -5.861  24.429   0.450  1.00  0.64           H  
ATOM   1222  N   ASN A  84      -4.587  30.789  -2.308  1.00  0.65           N  
ATOM   1223  CA  ASN A  84      -4.533  32.204  -1.993  1.00  0.65           C  
ATOM   1224  C   ASN A  84      -5.949  32.714  -1.847  1.00  0.65           C  
ATOM   1225  O   ASN A  84      -6.837  31.899  -1.640  1.00  0.65           O  
ATOM   1226  CB  ASN A  84      -3.716  32.930  -3.039  1.00  0.65           C  
ATOM   1227  CG  ASN A  84      -2.262  32.490  -2.981  1.00  0.65           C  
ATOM   1228  OD1 ASN A  84      -1.695  32.341  -1.884  1.00  0.65           O  
ATOM   1229  ND2 ASN A  84      -1.663  32.282  -4.126  1.00  0.65           N  
ATOM   1230  H   ASN A  84      -4.619  30.528  -3.293  1.00  0.65           H  
ATOM   1231  HA  ASN A  84      -4.041  32.333  -1.030  1.00  0.65           H  
ATOM   1232 1HB  ASN A  84      -4.117  32.717  -4.034  1.00  0.65           H  
ATOM   1233 2HB  ASN A  84      -3.758  34.002  -2.884  1.00  0.65           H  
ATOM   1234 1HD2 ASN A  84      -0.707  31.988  -4.161  1.00  0.65           H  
ATOM   1235 2HD2 ASN A  84      -2.165  32.414  -4.983  1.00  0.65           H  
ATOM   1236  N   SER A  85      -6.179  34.028  -1.972  1.00  0.67           N  
ATOM   1237  CA  SER A  85      -7.485  34.597  -1.624  1.00  0.67           C  
ATOM   1238  C   SER A  85      -8.643  33.636  -1.855  1.00  0.67           C  
ATOM   1239  O   SER A  85      -9.096  33.436  -2.985  1.00  0.67           O  
ATOM   1240  CB  SER A  85      -7.722  35.825  -2.478  1.00  0.67           C  
ATOM   1241  OG  SER A  85      -9.012  36.330  -2.276  1.00  0.67           O  
ATOM   1242  H   SER A  85      -5.427  34.651  -2.214  1.00  0.67           H  
ATOM   1243  HA  SER A  85      -7.468  34.875  -0.569  1.00  0.67           H  
ATOM   1244 1HB  SER A  85      -6.983  36.589  -2.243  1.00  0.67           H  
ATOM   1245 2HB  SER A  85      -7.597  35.555  -3.525  1.00  0.67           H  
ATOM   1246  HG  SER A  85      -9.551  35.562  -2.042  1.00  0.67           H  
ATOM   1247  N   LEU A  86      -9.173  33.139  -0.741  1.00  0.68           N  
ATOM   1248  CA  LEU A  86     -10.244  32.144  -0.725  1.00  0.68           C  
ATOM   1249  C   LEU A  86     -11.661  32.664  -0.738  1.00  0.68           C  
ATOM   1250  O   LEU A  86     -11.967  33.698  -0.143  1.00  0.68           O  
ATOM   1251  CB  LEU A  86     -10.045  31.255   0.500  1.00  0.68           C  
ATOM   1252  CG  LEU A  86      -8.796  30.465   0.463  1.00  0.68           C  
ATOM   1253  CD1 LEU A  86      -8.596  29.732   1.749  1.00  0.68           C  
ATOM   1254  CD2 LEU A  86      -8.913  29.537  -0.712  1.00  0.68           C  
ATOM   1255  H   LEU A  86      -8.691  33.375   0.129  1.00  0.68           H  
ATOM   1256  HA  LEU A  86     -10.120  31.524  -1.611  1.00  0.68           H  
ATOM   1257 1HB  LEU A  86     -10.029  31.877   1.397  1.00  0.68           H  
ATOM   1258 2HB  LEU A  86     -10.878  30.571   0.562  1.00  0.68           H  
ATOM   1259  HG  LEU A  86      -7.946  31.121   0.333  1.00  0.68           H  
ATOM   1260 1HD1 LEU A  86      -7.685  29.160   1.719  1.00  0.68           H  
ATOM   1261 2HD1 LEU A  86      -8.526  30.475   2.539  1.00  0.68           H  
ATOM   1262 3HD1 LEU A  86      -9.434  29.066   1.927  1.00  0.68           H  
ATOM   1263 1HD2 LEU A  86      -8.048  28.980  -0.786  1.00  0.68           H  
ATOM   1264 2HD2 LEU A  86      -9.769  28.874  -0.579  1.00  0.68           H  
ATOM   1265 3HD2 LEU A  86      -9.043  30.120  -1.624  1.00  0.68           H  
ATOM   1266  N   LYS A  87     -12.549  31.909  -1.383  1.00  0.68           N  
ATOM   1267  CA  LYS A  87     -13.970  32.237  -1.386  1.00  0.68           C  
ATOM   1268  C   LYS A  87     -14.738  31.163  -0.610  1.00  0.68           C  
ATOM   1269  O   LYS A  87     -14.261  30.041  -0.507  1.00  0.68           O  
ATOM   1270  CB  LYS A  87     -14.475  32.357  -2.833  1.00  0.68           C  
ATOM   1271  CG  LYS A  87     -13.754  33.428  -3.648  1.00  0.68           C  
ATOM   1272  CD  LYS A  87     -14.016  34.831  -3.098  1.00  0.68           C  
ATOM   1273  CE  LYS A  87     -13.363  35.903  -3.973  1.00  0.68           C  
ATOM   1274  NZ  LYS A  87     -13.580  37.282  -3.433  1.00  0.68           N  
ATOM   1275  H   LYS A  87     -12.236  31.069  -1.900  1.00  0.68           H  
ATOM   1276  HA  LYS A  87     -14.086  33.200  -0.904  1.00  0.68           H  
ATOM   1277 1HB  LYS A  87     -14.322  31.400  -3.343  1.00  0.68           H  
ATOM   1278 2HB  LYS A  87     -15.538  32.569  -2.857  1.00  0.68           H  
ATOM   1279 1HG  LYS A  87     -12.678  33.243  -3.619  1.00  0.68           H  
ATOM   1280 2HG  LYS A  87     -14.086  33.383  -4.683  1.00  0.68           H  
ATOM   1281 1HD  LYS A  87     -15.090  35.013  -3.049  1.00  0.68           H  
ATOM   1282 2HD  LYS A  87     -13.606  34.905  -2.087  1.00  0.68           H  
ATOM   1283 1HE  LYS A  87     -12.290  35.708  -4.027  1.00  0.68           H  
ATOM   1284 2HE  LYS A  87     -13.783  35.847  -4.978  1.00  0.68           H  
ATOM   1285 1HZ  LYS A  87     -13.131  37.956  -4.037  1.00  0.68           H  
ATOM   1286 2HZ  LYS A  87     -14.571  37.476  -3.389  1.00  0.68           H  
ATOM   1287 3HZ  LYS A  87     -13.182  37.345  -2.505  1.00  0.68           H  
ATOM   1288  N   PRO A  88     -15.930  31.440  -0.056  1.00  0.68           N  
ATOM   1289  CA  PRO A  88     -16.808  30.458   0.582  1.00  0.68           C  
ATOM   1290  C   PRO A  88     -17.025  29.221  -0.304  1.00  0.68           C  
ATOM   1291  O   PRO A  88     -17.139  28.092   0.190  1.00  0.68           O  
ATOM   1292  CB  PRO A  88     -18.091  31.266   0.776  1.00  0.68           C  
ATOM   1293  CG  PRO A  88     -17.602  32.693   0.954  1.00  0.68           C  
ATOM   1294  CD  PRO A  88     -16.438  32.827  -0.002  1.00  0.68           C  
ATOM   1295  HA  PRO A  88     -16.404  30.175   1.559  1.00  0.68           H  
ATOM   1296 1HB  PRO A  88     -18.755  31.138  -0.092  1.00  0.68           H  
ATOM   1297 2HB  PRO A  88     -18.633  30.888   1.657  1.00  0.68           H  
ATOM   1298 1HG  PRO A  88     -18.416  33.402   0.738  1.00  0.68           H  
ATOM   1299 2HG  PRO A  88     -17.307  32.857   2.004  1.00  0.68           H  
ATOM   1300 1HD  PRO A  88     -16.782  33.169  -0.985  1.00  0.68           H  
ATOM   1301 2HD  PRO A  88     -15.712  33.503   0.450  1.00  0.68           H  
ATOM   1302  N   GLU A  89     -16.986  29.432  -1.626  1.00  0.67           N  
ATOM   1303  CA  GLU A  89     -17.163  28.405  -2.653  1.00  0.67           C  
ATOM   1304  C   GLU A  89     -16.051  27.354  -2.631  1.00  0.67           C  
ATOM   1305  O   GLU A  89     -16.210  26.265  -3.180  1.00  0.67           O  
ATOM   1306  CB  GLU A  89     -17.211  29.050  -4.039  1.00  0.67           C  
ATOM   1307  CG  GLU A  89     -18.433  29.927  -4.281  1.00  0.67           C  
ATOM   1308  CD  GLU A  89     -18.437  30.585  -5.646  1.00  0.67           C  
ATOM   1309  OE1 GLU A  89     -17.476  30.433  -6.365  1.00  0.67           O  
ATOM   1310  OE2 GLU A  89     -19.403  31.239  -5.963  1.00  0.67           O  
ATOM   1311  H   GLU A  89     -16.863  30.377  -1.952  1.00  0.67           H  
ATOM   1312  HA  GLU A  89     -18.111  27.898  -2.469  1.00  0.67           H  
ATOM   1313 1HB  GLU A  89     -16.320  29.666  -4.178  1.00  0.67           H  
ATOM   1314 2HB  GLU A  89     -17.194  28.273  -4.803  1.00  0.67           H  
ATOM   1315 1HG  GLU A  89     -19.330  29.318  -4.180  1.00  0.67           H  
ATOM   1316 2HG  GLU A  89     -18.463  30.699  -3.510  1.00  0.67           H  
ATOM   1317  N   ASP A  90     -14.917  27.686  -2.014  1.00  0.66           N  
ATOM   1318  CA  ASP A  90     -13.777  26.790  -1.953  1.00  0.66           C  
ATOM   1319  C   ASP A  90     -13.881  25.835  -0.755  1.00  0.66           C  
ATOM   1320  O   ASP A  90     -12.997  24.988  -0.559  1.00  0.66           O  
ATOM   1321  CB  ASP A  90     -12.467  27.606  -1.901  1.00  0.66           C  
ATOM   1322  CG  ASP A  90     -12.135  28.369  -3.235  1.00  0.66           C  
ATOM   1323  OD1 ASP A  90     -12.153  27.754  -4.301  1.00  0.66           O  
ATOM   1324  OD2 ASP A  90     -11.909  29.575  -3.191  1.00  0.66           O  
ATOM   1325  H   ASP A  90     -14.838  28.587  -1.550  1.00  0.66           H  
ATOM   1326  HA  ASP A  90     -13.773  26.188  -2.857  1.00  0.66           H  
ATOM   1327 1HB  ASP A  90     -12.533  28.333  -1.094  1.00  0.66           H  
ATOM   1328 2HB  ASP A  90     -11.636  26.944  -1.664  1.00  0.66           H  
ATOM   1329  N   THR A  91     -14.959  25.959   0.050  1.00  0.64           N  
ATOM   1330  CA  THR A  91     -15.169  25.026   1.153  1.00  0.64           C  
ATOM   1331  C   THR A  91     -15.323  23.628   0.574  1.00  0.64           C  
ATOM   1332  O   THR A  91     -16.196  23.392  -0.264  1.00  0.64           O  
ATOM   1333  CB  THR A  91     -16.448  25.364   1.940  1.00  0.64           C  
ATOM   1334  OG1 THR A  91     -16.354  26.696   2.494  1.00  0.64           O  
ATOM   1335  CG2 THR A  91     -16.751  24.311   3.023  1.00  0.64           C  
ATOM   1336  H   THR A  91     -15.658  26.687  -0.108  1.00  0.64           H  
ATOM   1337  HA  THR A  91     -14.305  25.053   1.811  1.00  0.64           H  
ATOM   1338  HB  THR A  91     -17.284  25.366   1.243  1.00  0.64           H  
ATOM   1339  HG1 THR A  91     -16.542  27.340   1.763  1.00  0.64           H  
ATOM   1340 1HG2 THR A  91     -17.678  24.575   3.528  1.00  0.64           H  
ATOM   1341 2HG2 THR A  91     -16.862  23.337   2.548  1.00  0.64           H  
ATOM   1342 3HG2 THR A  91     -15.970  24.247   3.738  1.00  0.64           H  
ATOM   1343  N   ALA A  92     -14.490  22.700   1.022  1.00  0.63           N  
ATOM   1344  CA  ALA A  92     -14.519  21.354   0.458  1.00  0.63           C  
ATOM   1345  C   ALA A  92     -13.558  20.408   1.140  1.00  0.63           C  
ATOM   1346  O   ALA A  92     -12.656  20.831   1.872  1.00  0.63           O  
ATOM   1347  CB  ALA A  92     -14.164  21.387  -1.016  1.00  0.63           C  
ATOM   1348  H   ALA A  92     -13.834  22.957   1.760  1.00  0.63           H  
ATOM   1349  HA  ALA A  92     -15.523  20.958   0.585  1.00  0.63           H  
ATOM   1350 1HB  ALA A  92     -14.201  20.380  -1.408  1.00  0.63           H  
ATOM   1351 2HB  ALA A  92     -14.836  22.010  -1.590  1.00  0.63           H  
ATOM   1352 3HB  ALA A  92     -13.164  21.774  -1.099  1.00  0.63           H  
ATOM   1353  N   MET A  93     -13.709  19.123   0.845  1.00  0.61           N  
ATOM   1354  CA  MET A  93     -12.637  18.202   1.167  1.00  0.61           C  
ATOM   1355  C   MET A  93     -11.611  18.278   0.045  1.00  0.61           C  
ATOM   1356  O   MET A  93     -11.965  18.331  -1.136  1.00  0.61           O  
ATOM   1357  CB  MET A  93     -13.122  16.767   1.306  1.00  0.61           C  
ATOM   1358  CG  MET A  93     -14.033  16.463   2.435  1.00  0.61           C  
ATOM   1359  SD  MET A  93     -13.219  16.742   3.982  1.00  0.61           S  
ATOM   1360  CE  MET A  93     -11.903  15.510   3.870  1.00  0.61           C  
ATOM   1361  H   MET A  93     -14.509  18.790   0.305  1.00  0.61           H  
ATOM   1362  HA  MET A  93     -12.160  18.513   2.090  1.00  0.61           H  
ATOM   1363 1HB  MET A  93     -13.643  16.482   0.394  1.00  0.61           H  
ATOM   1364 2HB  MET A  93     -12.255  16.116   1.403  1.00  0.61           H  
ATOM   1365 1HG  MET A  93     -14.918  17.095   2.381  1.00  0.61           H  
ATOM   1366 2HG  MET A  93     -14.344  15.419   2.384  1.00  0.61           H  
ATOM   1367 1HE  MET A  93     -11.285  15.550   4.768  1.00  0.61           H  
ATOM   1368 2HE  MET A  93     -12.337  14.515   3.771  1.00  0.61           H  
ATOM   1369 3HE  MET A  93     -11.280  15.722   2.996  1.00  0.61           H  
ATOM   1370  N   TYR A  94     -10.346  18.238   0.401  1.00  0.61           N  
ATOM   1371  CA  TYR A  94      -9.285  18.197  -0.594  1.00  0.61           C  
ATOM   1372  C   TYR A  94      -8.518  16.918  -0.439  1.00  0.61           C  
ATOM   1373  O   TYR A  94      -8.238  16.490   0.684  1.00  0.61           O  
ATOM   1374  CB  TYR A  94      -8.361  19.401  -0.449  1.00  0.61           C  
ATOM   1375  CG  TYR A  94      -8.998  20.730  -0.866  1.00  0.61           C  
ATOM   1376  CD1 TYR A  94      -9.899  21.377  -0.031  1.00  0.61           C  
ATOM   1377  CD2 TYR A  94      -8.645  21.313  -2.080  1.00  0.61           C  
ATOM   1378  CE1 TYR A  94     -10.470  22.571  -0.424  1.00  0.61           C  
ATOM   1379  CE2 TYR A  94      -9.205  22.518  -2.453  1.00  0.61           C  
ATOM   1380  CZ  TYR A  94     -10.133  23.144  -1.619  1.00  0.61           C  
ATOM   1381  OH  TYR A  94     -10.746  24.344  -1.984  1.00  0.61           O  
ATOM   1382  H   TYR A  94     -10.121  18.224   1.394  1.00  0.61           H  
ATOM   1383  HA  TYR A  94      -9.723  18.203  -1.589  1.00  0.61           H  
ATOM   1384 1HB  TYR A  94      -8.066  19.485   0.593  1.00  0.61           H  
ATOM   1385 2HB  TYR A  94      -7.460  19.248  -1.041  1.00  0.61           H  
ATOM   1386  HD1 TYR A  94     -10.180  20.932   0.927  1.00  0.61           H  
ATOM   1387  HD2 TYR A  94      -7.929  20.816  -2.738  1.00  0.61           H  
ATOM   1388  HE1 TYR A  94     -11.199  23.064   0.206  1.00  0.61           H  
ATOM   1389  HE2 TYR A  94      -8.934  22.968  -3.407  1.00  0.61           H  
ATOM   1390  HH  TYR A  94     -11.494  24.539  -1.358  1.00  0.61           H  
ATOM   1391  N   TYR A  95      -8.164  16.311  -1.563  1.00  0.62           N  
ATOM   1392  CA  TYR A  95      -7.411  15.073  -1.519  1.00  0.62           C  
ATOM   1393  C   TYR A  95      -6.237  15.098  -2.463  1.00  0.62           C  
ATOM   1394  O   TYR A  95      -6.370  15.440  -3.642  1.00  0.62           O  
ATOM   1395  CB  TYR A  95      -8.288  13.884  -1.949  1.00  0.62           C  
ATOM   1396  CG  TYR A  95      -9.534  13.645  -1.129  1.00  0.62           C  
ATOM   1397  CD1 TYR A  95     -10.707  14.336  -1.434  1.00  0.62           C  
ATOM   1398  CD2 TYR A  95      -9.520  12.727  -0.097  1.00  0.62           C  
ATOM   1399  CE1 TYR A  95     -11.847  14.110  -0.694  1.00  0.62           C  
ATOM   1400  CE2 TYR A  95     -10.664  12.505   0.644  1.00  0.62           C  
ATOM   1401  CZ  TYR A  95     -11.821  13.194   0.353  1.00  0.62           C  
ATOM   1402  OH  TYR A  95     -12.958  12.972   1.099  1.00  0.62           O  
ATOM   1403  H   TYR A  95      -8.437  16.721  -2.455  1.00  0.62           H  
ATOM   1404  HA  TYR A  95      -7.030  14.916  -0.511  1.00  0.62           H  
ATOM   1405 1HB  TYR A  95      -8.592  14.026  -2.987  1.00  0.62           H  
ATOM   1406 2HB  TYR A  95      -7.681  12.978  -1.911  1.00  0.62           H  
ATOM   1407  HD1 TYR A  95     -10.725  15.057  -2.257  1.00  0.62           H  
ATOM   1408  HD2 TYR A  95      -8.599  12.179   0.137  1.00  0.62           H  
ATOM   1409  HE1 TYR A  95     -12.763  14.648  -0.929  1.00  0.62           H  
ATOM   1410  HE2 TYR A  95     -10.646  11.783   1.465  1.00  0.62           H  
ATOM   1411  HH  TYR A  95     -12.758  12.359   1.812  1.00  0.62           H  
ATOM   1412  N   CYS A  96      -5.108  14.646  -1.975  1.00  0.66           N  
ATOM   1413  CA  CYS A  96      -3.973  14.450  -2.840  1.00  0.66           C  
ATOM   1414  C   CYS A  96      -4.109  13.068  -3.431  1.00  0.66           C  
ATOM   1415  O   CYS A  96      -4.776  12.198  -2.848  1.00  0.66           O  
ATOM   1416  CB  CYS A  96      -2.656  14.554  -2.089  1.00  0.66           C  
ATOM   1417  SG  CYS A  96      -2.350  13.207  -0.958  1.00  0.66           S  
ATOM   1418  H   CYS A  96      -5.047  14.474  -0.977  1.00  0.66           H  
ATOM   1419  HA  CYS A  96      -3.990  15.198  -3.622  1.00  0.66           H  
ATOM   1420 1HB  CYS A  96      -1.835  14.617  -2.798  1.00  0.66           H  
ATOM   1421 2HB  CYS A  96      -2.678  15.469  -1.528  1.00  0.66           H  
ATOM   1422  N   ALA A  97      -3.432  12.835  -4.535  1.00  0.73           N  
ATOM   1423  CA  ALA A  97      -3.448  11.517  -5.127  1.00  0.73           C  
ATOM   1424  C   ALA A  97      -2.212  11.264  -5.953  1.00  0.73           C  
ATOM   1425  O   ALA A  97      -1.626  12.197  -6.501  1.00  0.73           O  
ATOM   1426  CB  ALA A  97      -4.674  11.366  -5.982  1.00  0.73           C  
ATOM   1427  H   ALA A  97      -2.950  13.608  -4.983  1.00  0.73           H  
ATOM   1428  HA  ALA A  97      -3.479  10.795  -4.324  1.00  0.73           H  
ATOM   1429 1HB  ALA A  97      -4.698  10.364  -6.378  1.00  0.73           H  
ATOM   1430 2HB  ALA A  97      -5.539  11.536  -5.377  1.00  0.73           H  
ATOM   1431 3HB  ALA A  97      -4.647  12.082  -6.782  1.00  0.73           H  
ATOM   1432  N   ALA A  98      -1.843   9.995  -6.117  1.00  0.87           N  
ATOM   1433  CA  ALA A  98      -0.687   9.695  -6.943  1.00  0.87           C  
ATOM   1434  C   ALA A  98      -0.990   8.705  -8.074  1.00  0.87           C  
ATOM   1435  O   ALA A  98      -1.780   7.742  -7.967  1.00  0.87           O  
ATOM   1436  CB  ALA A  98       0.462   9.183  -6.084  1.00  0.87           C  
ATOM   1437  H   ALA A  98      -2.371   9.262  -5.660  1.00  0.87           H  
ATOM   1438  HA  ALA A  98      -0.368  10.620  -7.408  1.00  0.87           H  
ATOM   1439 1HB  ALA A  98       1.337   9.018  -6.718  1.00  0.87           H  
ATOM   1440 2HB  ALA A  98       0.703   9.926  -5.325  1.00  0.87           H  
ATOM   1441 3HB  ALA A  98       0.182   8.253  -5.604  1.00  0.87           H  
ATOM   1442  N   ASP A  99      -0.303   8.990  -9.171  1.00  1.11           N  
ATOM   1443  CA  ASP A  99      -0.287   8.243 -10.415  1.00  1.11           C  
ATOM   1444  C   ASP A  99       0.862   7.265 -10.387  1.00  1.11           C  
ATOM   1445  O   ASP A  99       2.031   7.657 -10.428  1.00  1.11           O  
ATOM   1446  CB  ASP A  99      -0.193   9.188 -11.604  1.00  1.11           C  
ATOM   1447  CG  ASP A  99      -0.189   8.532 -13.005  1.00  1.11           C  
ATOM   1448  OD1 ASP A  99       0.107   7.371 -13.161  1.00  1.11           O  
ATOM   1449  OD2 ASP A  99      -0.477   9.218 -13.952  1.00  1.11           O  
ATOM   1450  H   ASP A  99       0.304   9.809  -9.119  1.00  1.11           H  
ATOM   1451  HA  ASP A  99      -1.218   7.681 -10.501  1.00  1.11           H  
ATOM   1452 1HB  ASP A  99      -1.022   9.901 -11.560  1.00  1.11           H  
ATOM   1453 2HB  ASP A  99       0.712   9.746 -11.500  1.00  1.11           H  
ATOM   1454  N   SER A 100       0.506   5.987 -10.307  1.00  1.47           N  
ATOM   1455  CA  SER A 100       1.418   4.860 -10.182  1.00  1.47           C  
ATOM   1456  C   SER A 100       2.273   4.606 -11.434  1.00  1.47           C  
ATOM   1457  O   SER A 100       3.129   3.721 -11.422  1.00  1.47           O  
ATOM   1458  CB  SER A 100       0.647   3.612  -9.800  1.00  1.47           C  
ATOM   1459  OG  SER A 100      -0.230   3.224 -10.820  1.00  1.47           O  
ATOM   1460  H   SER A 100      -0.483   5.791 -10.319  1.00  1.47           H  
ATOM   1461  HA  SER A 100       2.100   5.082  -9.361  1.00  1.47           H  
ATOM   1462 1HB  SER A 100       1.345   2.803  -9.589  1.00  1.47           H  
ATOM   1463 2HB  SER A 100       0.082   3.805  -8.887  1.00  1.47           H  
ATOM   1464  HG  SER A 100       0.328   2.977 -11.567  1.00  1.47           H  
ATOM   1465  N   ARG A 101       2.017   5.314 -12.536  1.00  1.99           N  
ATOM   1466  CA  ARG A 101       2.870   5.147 -13.707  1.00  1.99           C  
ATOM   1467  C   ARG A 101       4.197   5.878 -13.441  1.00  1.99           C  
ATOM   1468  O   ARG A 101       4.217   6.934 -12.806  1.00  1.99           O  
ATOM   1469  CB  ARG A 101       2.209   5.713 -14.954  1.00  1.99           C  
ATOM   1470  CG  ARG A 101       0.942   4.985 -15.389  1.00  1.99           C  
ATOM   1471  CD  ARG A 101       0.314   5.619 -16.580  1.00  1.99           C  
ATOM   1472  NE  ARG A 101      -0.143   6.974 -16.296  1.00  1.99           N  
ATOM   1473  CZ  ARG A 101      -0.634   7.829 -17.202  1.00  1.99           C  
ATOM   1474  NH1 ARG A 101      -0.761   7.482 -18.472  1.00  1.99           N  
ATOM   1475  NH2 ARG A 101      -0.984   9.021 -16.789  1.00  1.99           N  
ATOM   1476  H   ARG A 101       1.267   6.022 -12.560  1.00  1.99           H  
ATOM   1477  HA  ARG A 101       3.069   4.086 -13.858  1.00  1.99           H  
ATOM   1478 1HB  ARG A 101       1.952   6.761 -14.788  1.00  1.99           H  
ATOM   1479 2HB  ARG A 101       2.913   5.676 -15.778  1.00  1.99           H  
ATOM   1480 1HG  ARG A 101       1.175   3.949 -15.624  1.00  1.99           H  
ATOM   1481 2HG  ARG A 101       0.219   5.024 -14.568  1.00  1.99           H  
ATOM   1482 1HD  ARG A 101       1.028   5.663 -17.393  1.00  1.99           H  
ATOM   1483 2HD  ARG A 101      -0.547   5.032 -16.889  1.00  1.99           H  
ATOM   1484  HE  ARG A 101      -0.084   7.328 -15.311  1.00  1.99           H  
ATOM   1485 1HH1 ARG A 101      -0.481   6.559 -18.776  1.00  1.99           H  
ATOM   1486 2HH1 ARG A 101      -1.130   8.143 -19.140  1.00  1.99           H  
ATOM   1487 1HH2 ARG A 101      -0.858   9.242 -15.782  1.00  1.99           H  
ATOM   1488 2HH2 ARG A 101      -1.353   9.705 -17.425  1.00  1.99           H  
ATOM   1489  N   GLY A 102       5.308   5.359 -13.961  1.00  2.67           N  
ATOM   1490  CA  GLY A 102       6.628   5.967 -13.712  1.00  2.67           C  
ATOM   1491  C   GLY A 102       6.906   7.271 -14.478  1.00  2.67           C  
ATOM   1492  O   GLY A 102       7.817   7.326 -15.304  1.00  2.67           O  
ATOM   1493  H   GLY A 102       5.250   4.511 -14.502  1.00  2.67           H  
ATOM   1494 1HA  GLY A 102       6.724   6.150 -12.642  1.00  2.67           H  
ATOM   1495 2HA  GLY A 102       7.399   5.241 -13.960  1.00  2.67           H  
ATOM   1496  N   GLY A 103       6.130   8.314 -14.184  1.00  3.44           N  
ATOM   1497  CA  GLY A 103       6.237   9.611 -14.854  1.00  3.44           C  
ATOM   1498  C   GLY A 103       5.940   9.427 -16.335  1.00  3.44           C  
ATOM   1499  O   GLY A 103       4.893   8.886 -16.677  1.00  3.44           O  
ATOM   1500  H   GLY A 103       5.429   8.158 -13.462  1.00  3.44           H  
ATOM   1501 1HA  GLY A 103       5.533  10.311 -14.410  1.00  3.44           H  
ATOM   1502 2HA  GLY A 103       7.238  10.015 -14.713  1.00  3.44           H  
ATOM   1503  N   ILE A 104       6.836   9.909 -17.212  1.00  4.15           N  
ATOM   1504  CA  ILE A 104       6.758   9.782 -18.690  1.00  4.15           C  
ATOM   1505  C   ILE A 104       5.539  10.251 -19.508  1.00  4.15           C  
ATOM   1506  O   ILE A 104       5.691  10.876 -20.562  1.00  4.15           O  
ATOM   1507  CB  ILE A 104       6.940   8.292 -19.058  1.00  4.15           C  
ATOM   1508  CG1 ILE A 104       8.328   7.832 -18.666  1.00  4.15           C  
ATOM   1509  CG2 ILE A 104       6.683   8.048 -20.562  1.00  4.15           C  
ATOM   1510  CD1 ILE A 104       8.485   6.344 -18.732  1.00  4.15           C  
ATOM   1511  H   ILE A 104       7.653  10.359 -16.830  1.00  4.15           H  
ATOM   1512  HA  ILE A 104       7.617  10.325 -19.080  1.00  4.15           H  
ATOM   1513  HB  ILE A 104       6.233   7.692 -18.491  1.00  4.15           H  
ATOM   1514 1HG1 ILE A 104       9.056   8.289 -19.332  1.00  4.15           H  
ATOM   1515 2HG1 ILE A 104       8.540   8.155 -17.646  1.00  4.15           H  
ATOM   1516 1HG2 ILE A 104       6.806   6.988 -20.779  1.00  4.15           H  
ATOM   1517 2HG2 ILE A 104       5.679   8.344 -20.828  1.00  4.15           H  
ATOM   1518 3HG2 ILE A 104       7.393   8.624 -21.149  1.00  4.15           H  
ATOM   1519 1HD1 ILE A 104       9.500   6.072 -18.439  1.00  4.15           H  
ATOM   1520 2HD1 ILE A 104       7.771   5.880 -18.047  1.00  4.15           H  
ATOM   1521 3HD1 ILE A 104       8.295   6.001 -19.746  1.00  4.15           H  
ATOM   1522  N   TRP A 105       4.346   9.905 -19.081  1.00  4.64           N  
ATOM   1523  CA  TRP A 105       3.180  10.006 -19.936  1.00  4.64           C  
ATOM   1524  C   TRP A 105       2.544  11.363 -20.232  1.00  4.64           C  
ATOM   1525  O   TRP A 105       1.450  11.702 -19.766  1.00  4.64           O  
ATOM   1526  CB  TRP A 105       2.167   9.018 -19.410  1.00  4.64           C  
ATOM   1527  CG  TRP A 105       2.757   7.646 -19.536  1.00  4.64           C  
ATOM   1528  CD1 TRP A 105       3.332   6.916 -18.542  1.00  4.64           C  
ATOM   1529  CD2 TRP A 105       2.920   6.873 -20.738  1.00  4.64           C  
ATOM   1530  NE1 TRP A 105       3.821   5.737 -19.042  1.00  4.64           N  
ATOM   1531  CE2 TRP A 105       3.586   5.697 -20.381  1.00  4.64           C  
ATOM   1532  CE3 TRP A 105       2.578   7.085 -22.069  1.00  4.64           C  
ATOM   1533  CZ2 TRP A 105       3.912   4.730 -21.311  1.00  4.64           C  
ATOM   1534  CZ3 TRP A 105       2.904   6.115 -23.006  1.00  4.64           C  
ATOM   1535  CH2 TRP A 105       3.554   4.968 -22.636  1.00  4.64           C  
ATOM   1536  H   TRP A 105       4.277   9.458 -18.180  1.00  4.64           H  
ATOM   1537  HA  TRP A 105       3.491   9.613 -20.904  1.00  4.64           H  
ATOM   1538 1HB  TRP A 105       1.949   9.222 -18.360  1.00  4.64           H  
ATOM   1539 2HB  TRP A 105       1.245   9.080 -19.982  1.00  4.64           H  
ATOM   1540  HD1 TRP A 105       3.398   7.226 -17.506  1.00  4.64           H  
ATOM   1541  HE1 TRP A 105       4.297   5.023 -18.512  1.00  4.64           H  
ATOM   1542  HE3 TRP A 105       2.064   7.994 -22.365  1.00  4.64           H  
ATOM   1543  HZ2 TRP A 105       4.434   3.813 -21.037  1.00  4.64           H  
ATOM   1544  HZ3 TRP A 105       2.631   6.289 -24.047  1.00  4.64           H  
ATOM   1545  HH2 TRP A 105       3.797   4.226 -23.398  1.00  4.64           H  
ATOM   1546  N   TYR A 106       3.265  12.108 -21.061  1.00  4.79           N  
ATOM   1547  CA  TYR A 106       2.850  13.336 -21.745  1.00  4.79           C  
ATOM   1548  C   TYR A 106       2.098  14.396 -20.956  1.00  4.79           C  
ATOM   1549  O   TYR A 106       1.132  14.964 -21.475  1.00  4.79           O  
ATOM   1550  CB  TYR A 106       2.006  12.931 -22.949  1.00  4.79           C  
ATOM   1551  CG  TYR A 106       2.750  11.999 -23.873  1.00  4.79           C  
ATOM   1552  CD1 TYR A 106       2.516  10.631 -23.803  1.00  4.79           C  
ATOM   1553  CD2 TYR A 106       3.676  12.498 -24.774  1.00  4.79           C  
ATOM   1554  CE1 TYR A 106       3.205   9.769 -24.633  1.00  4.79           C  
ATOM   1555  CE2 TYR A 106       4.366  11.634 -25.604  1.00  4.79           C  
ATOM   1556  CZ  TYR A 106       4.132  10.274 -25.533  1.00  4.79           C  
ATOM   1557  OH  TYR A 106       4.820   9.413 -26.358  1.00  4.79           O  
ATOM   1558  H   TYR A 106       4.193  11.734 -21.260  1.00  4.79           H  
ATOM   1559  HA  TYR A 106       3.759  13.812 -22.114  1.00  4.79           H  
ATOM   1560 1HB  TYR A 106       1.094  12.434 -22.613  1.00  4.79           H  
ATOM   1561 2HB  TYR A 106       1.714  13.818 -23.511  1.00  4.79           H  
ATOM   1562  HD1 TYR A 106       1.788  10.240 -23.093  1.00  4.79           H  
ATOM   1563  HD2 TYR A 106       3.863  13.571 -24.826  1.00  4.79           H  
ATOM   1564  HE1 TYR A 106       3.026   8.699 -24.581  1.00  4.79           H  
ATOM   1565  HE2 TYR A 106       5.096  12.025 -26.312  1.00  4.79           H  
ATOM   1566  HH  TYR A 106       5.425   9.915 -26.910  1.00  4.79           H  
ATOM   1567  N   GLU A 107       2.507  14.650 -19.721  1.00  4.63           N  
ATOM   1568  CA  GLU A 107       1.866  15.661 -18.882  1.00  4.63           C  
ATOM   1569  C   GLU A 107       0.361  15.452 -18.670  1.00  4.63           C  
ATOM   1570  O   GLU A 107      -0.368  16.404 -18.374  1.00  4.63           O  
ATOM   1571  CB  GLU A 107       2.091  17.057 -19.469  1.00  4.63           C  
ATOM   1572  CG  GLU A 107       3.538  17.516 -19.523  1.00  4.63           C  
ATOM   1573  CD  GLU A 107       3.697  18.908 -20.117  1.00  4.63           C  
ATOM   1574  OE1 GLU A 107       3.002  19.822 -19.706  1.00  4.63           O  
ATOM   1575  OE2 GLU A 107       4.526  19.053 -20.984  1.00  4.63           O  
ATOM   1576  H   GLU A 107       3.295  14.133 -19.359  1.00  4.63           H  
ATOM   1577  HA  GLU A 107       2.344  15.628 -17.902  1.00  4.63           H  
ATOM   1578 1HB  GLU A 107       1.693  17.117 -20.476  1.00  4.63           H  
ATOM   1579 2HB  GLU A 107       1.541  17.754 -18.887  1.00  4.63           H  
ATOM   1580 1HG  GLU A 107       3.939  17.522 -18.512  1.00  4.63           H  
ATOM   1581 2HG  GLU A 107       4.114  16.804 -20.110  1.00  4.63           H  
ATOM   1582  N   GLN A 108      -0.110  14.207 -18.692  1.00  4.25           N  
ATOM   1583  CA  GLN A 108      -1.539  13.976 -18.480  1.00  4.25           C  
ATOM   1584  C   GLN A 108      -1.851  13.956 -16.984  1.00  4.25           C  
ATOM   1585  O   GLN A 108      -2.117  12.907 -16.405  1.00  4.25           O  
ATOM   1586  CB  GLN A 108      -1.946  12.663 -19.146  1.00  4.25           C  
ATOM   1587  CG  GLN A 108      -1.686  12.652 -20.658  1.00  4.25           C  
ATOM   1588  CD  GLN A 108      -2.524  13.659 -21.421  1.00  4.25           C  
ATOM   1589  OE1 GLN A 108      -3.756  13.547 -21.475  1.00  4.25           O  
ATOM   1590  NE2 GLN A 108      -1.866  14.655 -22.017  1.00  4.25           N  
ATOM   1591  H   GLN A 108       0.501  13.427 -18.947  1.00  4.25           H  
ATOM   1592  HA  GLN A 108      -2.096  14.791 -18.939  1.00  4.25           H  
ATOM   1593 1HB  GLN A 108      -1.373  11.845 -18.709  1.00  4.25           H  
ATOM   1594 2HB  GLN A 108      -3.001  12.467 -18.970  1.00  4.25           H  
ATOM   1595 1HG  GLN A 108      -0.637  12.899 -20.824  1.00  4.25           H  
ATOM   1596 2HG  GLN A 108      -1.896  11.657 -21.047  1.00  4.25           H  
ATOM   1597 1HE2 GLN A 108      -2.366  15.350 -22.532  1.00  4.25           H  
ATOM   1598 2HE2 GLN A 108      -0.840  14.716 -21.943  1.00  4.25           H  
ATOM   1599  N   GLN A 109      -1.801  15.145 -16.376  1.00  3.75           N  
ATOM   1600  CA  GLN A 109      -1.861  15.312 -14.918  1.00  3.75           C  
ATOM   1601  C   GLN A 109      -3.206  15.644 -14.263  1.00  3.75           C  
ATOM   1602  O   GLN A 109      -3.360  15.440 -13.059  1.00  3.75           O  
ATOM   1603  CB  GLN A 109      -0.908  16.439 -14.516  1.00  3.75           C  
ATOM   1604  CG  GLN A 109       0.530  16.222 -14.878  1.00  3.75           C  
ATOM   1605  CD  GLN A 109       1.063  15.034 -14.255  1.00  3.75           C  
ATOM   1606  OE1 GLN A 109       1.001  14.926 -13.042  1.00  3.75           O  
ATOM   1607  NE2 GLN A 109       1.596  14.111 -15.038  1.00  3.75           N  
ATOM   1608  H   GLN A 109      -1.592  15.943 -16.976  1.00  3.75           H  
ATOM   1609  HA  GLN A 109      -1.509  14.380 -14.476  1.00  3.75           H  
ATOM   1610 1HB  GLN A 109      -1.228  17.369 -14.989  1.00  3.75           H  
ATOM   1611 2HB  GLN A 109      -0.958  16.592 -13.438  1.00  3.75           H  
ATOM   1612 1HG  GLN A 109       0.629  16.139 -15.947  1.00  3.75           H  
ATOM   1613 2HG  GLN A 109       1.107  17.072 -14.514  1.00  3.75           H  
ATOM   1614 1HE2 GLN A 109       1.965  13.270 -14.639  1.00  3.75           H  
ATOM   1615 2HE2 GLN A 109       1.624  14.245 -16.023  1.00  3.75           H  
ATOM   1616  N   LEU A 110      -4.168  16.183 -14.999  1.00  3.20           N  
ATOM   1617  CA  LEU A 110      -5.405  16.628 -14.341  1.00  3.20           C  
ATOM   1618  C   LEU A 110      -6.558  15.624 -14.382  1.00  3.20           C  
ATOM   1619  O   LEU A 110      -7.651  15.903 -13.882  1.00  3.20           O  
ATOM   1620  CB  LEU A 110      -5.852  17.963 -14.939  1.00  3.20           C  
ATOM   1621  CG  LEU A 110      -4.848  19.117 -14.757  1.00  3.20           C  
ATOM   1622  CD1 LEU A 110      -5.368  20.366 -15.444  1.00  3.20           C  
ATOM   1623  CD2 LEU A 110      -4.635  19.366 -13.275  1.00  3.20           C  
ATOM   1624  H   LEU A 110      -4.033  16.318 -15.991  1.00  3.20           H  
ATOM   1625  HA  LEU A 110      -5.174  16.808 -13.291  1.00  3.20           H  
ATOM   1626 1HB  LEU A 110      -6.025  17.829 -16.005  1.00  3.20           H  
ATOM   1627 2HB  LEU A 110      -6.791  18.260 -14.471  1.00  3.20           H  
ATOM   1628  HG  LEU A 110      -3.900  18.845 -15.218  1.00  3.20           H  
ATOM   1629 1HD1 LEU A 110      -4.661  21.175 -15.323  1.00  3.20           H  
ATOM   1630 2HD1 LEU A 110      -5.509  20.169 -16.505  1.00  3.20           H  
ATOM   1631 3HD1 LEU A 110      -6.312  20.654 -15.005  1.00  3.20           H  
ATOM   1632 1HD2 LEU A 110      -3.928  20.164 -13.152  1.00  3.20           H  
ATOM   1633 2HD2 LEU A 110      -5.578  19.643 -12.807  1.00  3.20           H  
ATOM   1634 3HD2 LEU A 110      -4.247  18.463 -12.801  1.00  3.20           H  
ATOM   1635  N   SER A 111      -6.326  14.465 -14.979  1.00  2.66           N  
ATOM   1636  CA  SER A 111      -7.373  13.461 -15.093  1.00  2.66           C  
ATOM   1637  C   SER A 111      -7.390  12.518 -13.899  1.00  2.66           C  
ATOM   1638  O   SER A 111      -6.485  11.705 -13.720  1.00  2.66           O  
ATOM   1639  CB  SER A 111      -7.205  12.671 -16.372  1.00  2.66           C  
ATOM   1640  OG  SER A 111      -8.150  11.634 -16.450  1.00  2.66           O  
ATOM   1641  H   SER A 111      -5.409  14.283 -15.358  1.00  2.66           H  
ATOM   1642  HA  SER A 111      -8.335  13.975 -15.134  1.00  2.66           H  
ATOM   1643 1HB  SER A 111      -7.321  13.338 -17.226  1.00  2.66           H  
ATOM   1644 2HB  SER A 111      -6.198  12.256 -16.414  1.00  2.66           H  
ATOM   1645  HG  SER A 111      -8.052  11.258 -17.329  1.00  2.66           H  
ATOM   1646  N   THR A 112      -8.474  12.573 -13.128  1.00  2.17           N  
ATOM   1647  CA  THR A 112      -8.649  11.779 -11.907  1.00  2.17           C  
ATOM   1648  C   THR A 112      -8.593  10.283 -12.176  1.00  2.17           C  
ATOM   1649  O   THR A 112      -8.212   9.493 -11.314  1.00  2.17           O  
ATOM   1650  CB  THR A 112      -9.996  12.130 -11.233  1.00  2.17           C  
ATOM   1651  OG1 THR A 112     -10.050  11.539  -9.938  1.00  2.17           O  
ATOM   1652  CG2 THR A 112     -11.179  11.635 -12.060  1.00  2.17           C  
ATOM   1653  H   THR A 112      -9.187  13.248 -13.372  1.00  2.17           H  
ATOM   1654  HA  THR A 112      -7.845  12.021 -11.218  1.00  2.17           H  
ATOM   1655  HB  THR A 112     -10.072  13.206 -11.136  1.00  2.17           H  
ATOM   1656  HG1 THR A 112      -9.202  11.651  -9.502  1.00  2.17           H  
ATOM   1657 1HG2 THR A 112     -12.106  11.914 -11.560  1.00  2.17           H  
ATOM   1658 2HG2 THR A 112     -11.149  12.091 -13.050  1.00  2.17           H  
ATOM   1659 3HG2 THR A 112     -11.145  10.556 -12.157  1.00  2.17           H  
ATOM   1660  N   LEU A 113      -8.914   9.904 -13.402  1.00  1.77           N  
ATOM   1661  CA  LEU A 113      -8.977   8.522 -13.822  1.00  1.77           C  
ATOM   1662  C   LEU A 113      -7.601   7.870 -13.884  1.00  1.77           C  
ATOM   1663  O   LEU A 113      -7.494   6.648 -13.982  1.00  1.77           O  
ATOM   1664  CB  LEU A 113      -9.646   8.458 -15.190  1.00  1.77           C  
ATOM   1665  CG  LEU A 113     -11.106   8.915 -15.204  1.00  1.77           C  
ATOM   1666  CD1 LEU A 113     -11.620   8.901 -16.629  1.00  1.77           C  
ATOM   1667  CD2 LEU A 113     -11.924   8.014 -14.302  1.00  1.77           C  
ATOM   1668  H   LEU A 113      -9.163  10.623 -14.067  1.00  1.77           H  
ATOM   1669  HA  LEU A 113      -9.584   7.975 -13.102  1.00  1.77           H  
ATOM   1670 1HB  LEU A 113      -9.087   9.090 -15.878  1.00  1.77           H  
ATOM   1671 2HB  LEU A 113      -9.607   7.432 -15.552  1.00  1.77           H  
ATOM   1672  HG  LEU A 113     -11.168   9.939 -14.838  1.00  1.77           H  
ATOM   1673 1HD1 LEU A 113     -12.656   9.240 -16.646  1.00  1.77           H  
ATOM   1674 2HD1 LEU A 113     -11.010   9.567 -17.240  1.00  1.77           H  
ATOM   1675 3HD1 LEU A 113     -11.564   7.888 -17.027  1.00  1.77           H  
ATOM   1676 1HD2 LEU A 113     -12.964   8.343 -14.304  1.00  1.77           H  
ATOM   1677 2HD2 LEU A 113     -11.868   6.987 -14.665  1.00  1.77           H  
ATOM   1678 3HD2 LEU A 113     -11.530   8.063 -13.285  1.00  1.77           H  
ATOM   1679  N   ARG A 114      -6.542   8.679 -13.859  1.00  1.44           N  
ATOM   1680  CA  ARG A 114      -5.195   8.143 -13.900  1.00  1.44           C  
ATOM   1681  C   ARG A 114      -4.603   7.969 -12.501  1.00  1.44           C  
ATOM   1682  O   ARG A 114      -3.488   7.467 -12.359  1.00  1.44           O  
ATOM   1683  CB  ARG A 114      -4.293   9.053 -14.710  1.00  1.44           C  
ATOM   1684  CG  ARG A 114      -4.729   9.238 -16.154  1.00  1.44           C  
ATOM   1685  CD  ARG A 114      -4.653   7.957 -16.913  1.00  1.44           C  
ATOM   1686  NE  ARG A 114      -5.000   8.126 -18.318  1.00  1.44           N  
ATOM   1687  CZ  ARG A 114      -5.129   7.112 -19.199  1.00  1.44           C  
ATOM   1688  NH1 ARG A 114      -4.940   5.871 -18.805  1.00  1.44           N  
ATOM   1689  NH2 ARG A 114      -5.449   7.363 -20.458  1.00  1.44           N  
ATOM   1690  H   ARG A 114      -6.662   9.690 -13.789  1.00  1.44           H  
ATOM   1691  HA  ARG A 114      -5.225   7.168 -14.386  1.00  1.44           H  
ATOM   1692 1HB  ARG A 114      -4.272  10.043 -14.244  1.00  1.44           H  
ATOM   1693 2HB  ARG A 114      -3.270   8.667 -14.704  1.00  1.44           H  
ATOM   1694 1HG  ARG A 114      -5.760   9.600 -16.174  1.00  1.44           H  
ATOM   1695 2HG  ARG A 114      -4.076   9.969 -16.636  1.00  1.44           H  
ATOM   1696 1HD  ARG A 114      -3.644   7.556 -16.854  1.00  1.44           H  
ATOM   1697 2HD  ARG A 114      -5.351   7.242 -16.474  1.00  1.44           H  
ATOM   1698  HE  ARG A 114      -5.156   9.066 -18.656  1.00  1.44           H  
ATOM   1699 1HH1 ARG A 114      -4.701   5.678 -17.841  1.00  1.44           H  
ATOM   1700 2HH1 ARG A 114      -5.039   5.111 -19.463  1.00  1.44           H  
ATOM   1701 1HH2 ARG A 114      -5.597   8.315 -20.763  1.00  1.44           H  
ATOM   1702 2HH2 ARG A 114      -5.548   6.603 -21.115  1.00  1.44           H  
ATOM   1703  N   TYR A 115      -5.348   8.357 -11.466  1.00  1.19           N  
ATOM   1704  CA  TYR A 115      -4.824   8.288 -10.108  1.00  1.19           C  
ATOM   1705  C   TYR A 115      -5.321   7.079  -9.330  1.00  1.19           C  
ATOM   1706  O   TYR A 115      -6.529   6.844  -9.207  1.00  1.19           O  
ATOM   1707  CB  TYR A 115      -5.158   9.578  -9.400  1.00  1.19           C  
ATOM   1708  CG  TYR A 115      -4.370  10.733  -9.933  1.00  1.19           C  
ATOM   1709  CD1 TYR A 115      -4.776  11.410 -11.045  1.00  1.19           C  
ATOM   1710  CD2 TYR A 115      -3.243  11.101  -9.293  1.00  1.19           C  
ATOM   1711  CE1 TYR A 115      -4.024  12.478 -11.513  1.00  1.19           C  
ATOM   1712  CE2 TYR A 115      -2.482  12.146  -9.720  1.00  1.19           C  
ATOM   1713  CZ  TYR A 115      -2.863  12.846 -10.826  1.00  1.19           C  
ATOM   1714  OH  TYR A 115      -2.102  13.903 -11.252  1.00  1.19           O  
ATOM   1715  H   TYR A 115      -6.291   8.723 -11.605  1.00  1.19           H  
ATOM   1716  HA  TYR A 115      -3.738   8.209 -10.164  1.00  1.19           H  
ATOM   1717 1HB  TYR A 115      -6.219   9.801  -9.513  1.00  1.19           H  
ATOM   1718 2HB  TYR A 115      -4.949   9.466  -8.353  1.00  1.19           H  
ATOM   1719  HD1 TYR A 115      -5.679  11.106 -11.554  1.00  1.19           H  
ATOM   1720  HD2 TYR A 115      -2.959  10.551  -8.435  1.00  1.19           H  
ATOM   1721  HE1 TYR A 115      -4.341  13.028 -12.404  1.00  1.19           H  
ATOM   1722  HE2 TYR A 115      -1.577  12.419  -9.177  1.00  1.19           H  
ATOM   1723  HH  TYR A 115      -2.575  14.388 -11.955  1.00  1.19           H  
ATOM   1724  N   ASN A 116      -4.363   6.319  -8.789  1.00  0.99           N  
ATOM   1725  CA  ASN A 116      -4.656   5.082  -8.073  1.00  0.99           C  
ATOM   1726  C   ASN A 116      -4.521   5.200  -6.568  1.00  0.99           C  
ATOM   1727  O   ASN A 116      -5.275   4.561  -5.830  1.00  0.99           O  
ATOM   1728  CB  ASN A 116      -3.797   3.949  -8.604  1.00  0.99           C  
ATOM   1729  CG  ASN A 116      -4.173   3.583 -10.027  1.00  0.99           C  
ATOM   1730  OD1 ASN A 116      -5.367   3.574 -10.346  1.00  0.99           O  
ATOM   1731  ND2 ASN A 116      -3.219   3.281 -10.878  1.00  0.99           N  
ATOM   1732  H   ASN A 116      -3.394   6.628  -8.870  1.00  0.99           H  
ATOM   1733  HA  ASN A 116      -5.696   4.821  -8.269  1.00  0.99           H  
ATOM   1734 1HB  ASN A 116      -2.744   4.245  -8.577  1.00  0.99           H  
ATOM   1735 2HB  ASN A 116      -3.907   3.072  -7.965  1.00  0.99           H  
ATOM   1736 1HD2 ASN A 116      -3.455   3.035 -11.818  1.00  0.99           H  
ATOM   1737 2HD2 ASN A 116      -2.246   3.283 -10.615  1.00  0.99           H  
ATOM   1738  N   TYR A 117      -3.563   5.991  -6.096  1.00  0.85           N  
ATOM   1739  CA  TYR A 117      -3.418   6.102  -4.656  1.00  0.85           C  
ATOM   1740  C   TYR A 117      -3.971   7.422  -4.198  1.00  0.85           C  
ATOM   1741  O   TYR A 117      -3.697   8.453  -4.795  1.00  0.85           O  
ATOM   1742  CB  TYR A 117      -1.982   5.904  -4.223  1.00  0.85           C  
ATOM   1743  CG  TYR A 117      -1.528   4.475  -4.426  1.00  0.85           C  
ATOM   1744  CD1 TYR A 117      -0.693   4.113  -5.489  1.00  0.85           C  
ATOM   1745  CD2 TYR A 117      -1.985   3.504  -3.545  1.00  0.85           C  
ATOM   1746  CE1 TYR A 117      -0.299   2.773  -5.633  1.00  0.85           C  
ATOM   1747  CE2 TYR A 117      -1.607   2.183  -3.693  1.00  0.85           C  
ATOM   1748  CZ  TYR A 117      -0.762   1.809  -4.716  1.00  0.85           C  
ATOM   1749  OH  TYR A 117      -0.397   0.472  -4.821  1.00  0.85           O  
ATOM   1750  H   TYR A 117      -2.956   6.521  -6.719  1.00  0.85           H  
ATOM   1751  HA  TYR A 117      -4.011   5.324  -4.178  1.00  0.85           H  
ATOM   1752 1HB  TYR A 117      -1.328   6.561  -4.792  1.00  0.85           H  
ATOM   1753 2HB  TYR A 117      -1.878   6.152  -3.171  1.00  0.85           H  
ATOM   1754  HD1 TYR A 117      -0.341   4.870  -6.192  1.00  0.85           H  
ATOM   1755  HD2 TYR A 117      -2.645   3.788  -2.724  1.00  0.85           H  
ATOM   1756  HE1 TYR A 117       0.363   2.480  -6.448  1.00  0.85           H  
ATOM   1757  HE2 TYR A 117      -1.969   1.437  -2.988  1.00  0.85           H  
ATOM   1758  HH  TYR A 117       0.527   0.382  -5.139  1.00  0.85           H  
ATOM   1759  N   TRP A 118      -4.748   7.391  -3.134  1.00  0.76           N  
ATOM   1760  CA  TRP A 118      -5.368   8.596  -2.601  1.00  0.76           C  
ATOM   1761  C   TRP A 118      -5.050   8.748  -1.129  1.00  0.76           C  
ATOM   1762  O   TRP A 118      -4.930   7.749  -0.418  1.00  0.76           O  
ATOM   1763  CB  TRP A 118      -6.877   8.504  -2.859  1.00  0.76           C  
ATOM   1764  CG  TRP A 118      -7.198   8.593  -4.353  1.00  0.76           C  
ATOM   1765  CD1 TRP A 118      -7.077   7.612  -5.312  1.00  0.76           C  
ATOM   1766  CD2 TRP A 118      -7.739   9.736  -5.026  1.00  0.76           C  
ATOM   1767  NE1 TRP A 118      -7.458   8.099  -6.539  1.00  0.76           N  
ATOM   1768  CE2 TRP A 118      -7.875   9.393  -6.384  1.00  0.76           C  
ATOM   1769  CE3 TRP A 118      -8.114  11.005  -4.598  1.00  0.76           C  
ATOM   1770  CZ2 TRP A 118      -8.365  10.287  -7.312  1.00  0.76           C  
ATOM   1771  CZ3 TRP A 118      -8.612  11.887  -5.517  1.00  0.76           C  
ATOM   1772  CH2 TRP A 118      -8.736  11.545  -6.843  1.00  0.76           C  
ATOM   1773  H   TRP A 118      -4.933   6.504  -2.686  1.00  0.76           H  
ATOM   1774  HA  TRP A 118      -4.976   9.465  -3.123  1.00  0.76           H  
ATOM   1775 1HB  TRP A 118      -7.263   7.564  -2.471  1.00  0.76           H  
ATOM   1776 2HB  TRP A 118      -7.386   9.318  -2.337  1.00  0.76           H  
ATOM   1777  HD1 TRP A 118      -6.709   6.605  -5.133  1.00  0.76           H  
ATOM   1778  HE1 TRP A 118      -7.438   7.577  -7.438  1.00  0.76           H  
ATOM   1779  HE3 TRP A 118      -8.014  11.285  -3.550  1.00  0.76           H  
ATOM   1780  HZ2 TRP A 118      -8.472  10.024  -8.369  1.00  0.76           H  
ATOM   1781  HZ3 TRP A 118      -8.903  12.857  -5.161  1.00  0.76           H  
ATOM   1782  HH2 TRP A 118      -9.138  12.275  -7.540  1.00  0.76           H  
ATOM   1783  N   GLY A 119      -4.921   9.986  -0.674  1.00  0.69           N  
ATOM   1784  CA  GLY A 119      -4.668  10.216   0.739  1.00  0.69           C  
ATOM   1785  C   GLY A 119      -5.955  10.241   1.552  1.00  0.69           C  
ATOM   1786  O   GLY A 119      -7.049  10.035   1.023  1.00  0.69           O  
ATOM   1787  H   GLY A 119      -4.987  10.780  -1.318  1.00  0.69           H  
ATOM   1788 1HA  GLY A 119      -4.024   9.428   1.122  1.00  0.69           H  
ATOM   1789 2HA  GLY A 119      -4.128  11.152   0.863  1.00  0.69           H  
ATOM   1790  N   GLN A 120      -5.809  10.499   2.850  1.00  0.65           N  
ATOM   1791  CA  GLN A 120      -6.923  10.542   3.800  1.00  0.65           C  
ATOM   1792  C   GLN A 120      -7.877  11.728   3.635  1.00  0.65           C  
ATOM   1793  O   GLN A 120      -9.021  11.675   4.095  1.00  0.65           O  
ATOM   1794  CB  GLN A 120      -6.367  10.523   5.228  1.00  0.65           C  
ATOM   1795  CG  GLN A 120      -5.596  11.790   5.666  1.00  0.65           C  
ATOM   1796  CD  GLN A 120      -4.977  11.610   7.060  1.00  0.65           C  
ATOM   1797  OE1 GLN A 120      -5.276  10.612   7.728  1.00  0.65           O  
ATOM   1798  NE2 GLN A 120      -4.126  12.539   7.509  1.00  0.65           N  
ATOM   1799  H   GLN A 120      -4.874  10.661   3.191  1.00  0.65           H  
ATOM   1800  HA  GLN A 120      -7.509   9.636   3.654  1.00  0.65           H  
ATOM   1801 1HB  GLN A 120      -7.191  10.383   5.928  1.00  0.65           H  
ATOM   1802 2HB  GLN A 120      -5.697   9.671   5.342  1.00  0.65           H  
ATOM   1803 1HG  GLN A 120      -4.805  11.988   4.949  1.00  0.65           H  
ATOM   1804 2HG  GLN A 120      -6.286  12.638   5.704  1.00  0.65           H  
ATOM   1805 1HE2 GLN A 120      -3.718  12.439   8.417  1.00  0.65           H  
ATOM   1806 2HE2 GLN A 120      -3.889  13.372   6.960  1.00  0.65           H  
ATOM   1807  N   GLY A 121      -7.403  12.794   3.006  1.00  0.62           N  
ATOM   1808  CA  GLY A 121      -8.186  13.998   2.800  1.00  0.62           C  
ATOM   1809  C   GLY A 121      -8.067  15.009   3.925  1.00  0.62           C  
ATOM   1810  O   GLY A 121      -7.895  14.652   5.094  1.00  0.62           O  
ATOM   1811  H   GLY A 121      -6.472  12.779   2.597  1.00  0.62           H  
ATOM   1812 1HA  GLY A 121      -7.861  14.456   1.870  1.00  0.62           H  
ATOM   1813 2HA  GLY A 121      -9.230  13.735   2.674  1.00  0.62           H  
ATOM   1814  N   THR A 122      -8.231  16.277   3.568  1.00  0.60           N  
ATOM   1815  CA  THR A 122      -8.240  17.370   4.529  1.00  0.60           C  
ATOM   1816  C   THR A 122      -9.510  18.166   4.340  1.00  0.60           C  
ATOM   1817  O   THR A 122     -10.050  18.214   3.236  1.00  0.60           O  
ATOM   1818  CB  THR A 122      -7.049  18.314   4.316  1.00  0.60           C  
ATOM   1819  OG1 THR A 122      -7.156  18.887   3.014  1.00  0.60           O  
ATOM   1820  CG2 THR A 122      -5.758  17.578   4.422  1.00  0.60           C  
ATOM   1821  H   THR A 122      -8.334  16.474   2.573  1.00  0.60           H  
ATOM   1822  HA  THR A 122      -8.223  16.969   5.542  1.00  0.60           H  
ATOM   1823  HB  THR A 122      -7.079  19.108   5.058  1.00  0.60           H  
ATOM   1824  HG1 THR A 122      -7.011  18.191   2.357  1.00  0.60           H  
ATOM   1825 1HG2 THR A 122      -4.923  18.252   4.253  1.00  0.60           H  
ATOM   1826 2HG2 THR A 122      -5.666  17.125   5.409  1.00  0.60           H  
ATOM   1827 3HG2 THR A 122      -5.761  16.811   3.668  1.00  0.60           H  
ATOM   1828  N   GLN A 123      -9.966  18.837   5.385  1.00  0.61           N  
ATOM   1829  CA  GLN A 123     -11.150  19.669   5.232  1.00  0.61           C  
ATOM   1830  C   GLN A 123     -10.814  21.136   5.334  1.00  0.61           C  
ATOM   1831  O   GLN A 123     -10.169  21.562   6.297  1.00  0.61           O  
ATOM   1832  CB  GLN A 123     -12.204  19.327   6.288  1.00  0.61           C  
ATOM   1833  CG  GLN A 123     -13.491  20.119   6.123  1.00  0.61           C  
ATOM   1834  CD  GLN A 123     -14.574  19.703   7.092  1.00  0.61           C  
ATOM   1835  OE1 GLN A 123     -14.322  19.026   8.094  1.00  0.61           O  
ATOM   1836  NE2 GLN A 123     -15.803  20.112   6.797  1.00  0.61           N  
ATOM   1837  H   GLN A 123      -9.502  18.765   6.278  1.00  0.61           H  
ATOM   1838  HA  GLN A 123     -11.582  19.500   4.246  1.00  0.61           H  
ATOM   1839 1HB  GLN A 123     -12.428  18.272   6.276  1.00  0.61           H  
ATOM   1840 2HB  GLN A 123     -11.806  19.560   7.275  1.00  0.61           H  
ATOM   1841 1HG  GLN A 123     -13.278  21.178   6.292  1.00  0.61           H  
ATOM   1842 2HG  GLN A 123     -13.860  19.975   5.104  1.00  0.61           H  
ATOM   1843 1HE2 GLN A 123     -16.567  19.873   7.396  1.00  0.61           H  
ATOM   1844 2HE2 GLN A 123     -15.960  20.662   5.977  1.00  0.61           H  
ATOM   1845  N   VAL A 124     -11.270  21.902   4.355  1.00  0.63           N  
ATOM   1846  CA  VAL A 124     -11.084  23.342   4.353  1.00  0.63           C  
ATOM   1847  C   VAL A 124     -12.428  24.037   4.381  1.00  0.63           C  
ATOM   1848  O   VAL A 124     -13.291  23.773   3.538  1.00  0.63           O  
ATOM   1849  CB  VAL A 124     -10.312  23.799   3.104  1.00  0.63           C  
ATOM   1850  CG1 VAL A 124     -10.194  25.335   3.088  1.00  0.63           C  
ATOM   1851  CG2 VAL A 124      -8.906  23.141   3.082  1.00  0.63           C  
ATOM   1852  H   VAL A 124     -11.767  21.472   3.571  1.00  0.63           H  
ATOM   1853  HA  VAL A 124     -10.524  23.632   5.243  1.00  0.63           H  
ATOM   1854  HB  VAL A 124     -10.858  23.509   2.239  1.00  0.63           H  
ATOM   1855 1HG1 VAL A 124      -9.658  25.655   2.198  1.00  0.63           H  
ATOM   1856 2HG1 VAL A 124     -11.189  25.771   3.084  1.00  0.63           H  
ATOM   1857 3HG1 VAL A 124      -9.672  25.666   3.968  1.00  0.63           H  
ATOM   1858 1HG2 VAL A 124      -8.371  23.459   2.190  1.00  0.63           H  
ATOM   1859 2HG2 VAL A 124      -8.349  23.445   3.967  1.00  0.63           H  
ATOM   1860 3HG2 VAL A 124      -9.003  22.053   3.072  1.00  0.63           H  
ATOM   1861  N   THR A 125     -12.604  24.927   5.350  1.00  0.69           N  
ATOM   1862  CA  THR A 125     -13.851  25.674   5.446  1.00  0.69           C  
ATOM   1863  C   THR A 125     -13.573  27.152   5.325  1.00  0.69           C  
ATOM   1864  O   THR A 125     -12.684  27.671   5.997  1.00  0.69           O  
ATOM   1865  CB  THR A 125     -14.621  25.356   6.755  1.00  0.69           C  
ATOM   1866  OG1 THR A 125     -14.955  23.957   6.793  1.00  0.69           O  
ATOM   1867  CG2 THR A 125     -15.894  26.187   6.823  1.00  0.69           C  
ATOM   1868  H   THR A 125     -11.846  25.087   6.020  1.00  0.69           H  
ATOM   1869  HA  THR A 125     -14.478  25.418   4.610  1.00  0.69           H  
ATOM   1870  HB  THR A 125     -13.996  25.591   7.613  1.00  0.69           H  
ATOM   1871  HG1 THR A 125     -15.557  23.792   7.524  1.00  0.69           H  
ATOM   1872 1HG2 THR A 125     -16.428  25.957   7.743  1.00  0.69           H  
ATOM   1873 2HG2 THR A 125     -15.643  27.248   6.810  1.00  0.69           H  
ATOM   1874 3HG2 THR A 125     -16.527  25.954   5.967  1.00  0.69           H  
ATOM   1875  N   VAL A 126     -14.316  27.834   4.460  1.00  0.78           N  
ATOM   1876  CA  VAL A 126     -14.087  29.259   4.276  1.00  0.78           C  
ATOM   1877  C   VAL A 126     -15.349  30.037   4.643  1.00  0.78           C  
ATOM   1878  O   VAL A 126     -16.442  29.706   4.178  1.00  0.78           O  
ATOM   1879  CB  VAL A 126     -13.690  29.547   2.825  1.00  0.78           C  
ATOM   1880  CG1 VAL A 126     -13.432  31.030   2.655  1.00  0.78           C  
ATOM   1881  CG2 VAL A 126     -12.488  28.712   2.423  1.00  0.78           C  
ATOM   1882  H   VAL A 126     -15.035  27.362   3.909  1.00  0.78           H  
ATOM   1883  HA  VAL A 126     -13.277  29.577   4.924  1.00  0.78           H  
ATOM   1884  HB  VAL A 126     -14.505  29.275   2.177  1.00  0.78           H  
ATOM   1885 1HG1 VAL A 126     -13.162  31.240   1.634  1.00  0.78           H  
ATOM   1886 2HG1 VAL A 126     -14.324  31.592   2.915  1.00  0.78           H  
ATOM   1887 3HG1 VAL A 126     -12.611  31.322   3.309  1.00  0.78           H  
ATOM   1888 1HG2 VAL A 126     -12.246  28.915   1.385  1.00  0.78           H  
ATOM   1889 2HG2 VAL A 126     -11.648  28.957   3.047  1.00  0.78           H  
ATOM   1890 3HG2 VAL A 126     -12.727  27.657   2.531  1.00  0.78           H  
ATOM   1891  N   SER A 127     -15.205  31.072   5.472  1.00  0.90           N  
ATOM   1892  CA  SER A 127     -16.383  31.824   5.913  1.00  0.90           C  
ATOM   1893  C   SER A 127     -16.216  33.342   5.947  1.00  0.90           C  
ATOM   1894  O   SER A 127     -15.109  33.875   5.876  1.00  0.90           O  
ATOM   1895  CB  SER A 127     -16.790  31.337   7.299  1.00  0.90           C  
ATOM   1896  OG  SER A 127     -15.789  31.612   8.245  1.00  0.90           O  
ATOM   1897  H   SER A 127     -14.271  31.280   5.838  1.00  0.90           H  
ATOM   1898  HA  SER A 127     -17.197  31.605   5.221  1.00  0.90           H  
ATOM   1899 1HB  SER A 127     -17.718  31.823   7.597  1.00  0.90           H  
ATOM   1900 2HB  SER A 127     -16.976  30.264   7.265  1.00  0.90           H  
ATOM   1901  HG  SER A 127     -15.002  31.137   7.951  1.00  0.90           H  
ATOM   1902  N   SER A 128     -17.342  34.036   6.049  1.00  1.05           N  
ATOM   1903  CA  SER A 128     -17.355  35.489   6.121  1.00  1.05           C  
ATOM   1904  C   SER A 128     -18.552  35.951   6.930  1.00  1.05           C  
ATOM   1905  O   SER A 128     -18.445  36.881   7.730  1.00  1.05           O  
ATOM   1906  OXT SER A 128     -19.532  35.212   6.982  1.00  1.05           O  
ATOM   1907  CB  SER A 128     -17.419  36.081   4.726  1.00  1.05           C  
ATOM   1908  OG  SER A 128     -17.456  37.480   4.772  1.00  1.05           O  
ATOM   1909  H   SER A 128     -18.220  33.538   6.092  1.00  1.05           H  
ATOM   1910  HA  SER A 128     -16.445  35.828   6.618  1.00  1.05           H  
ATOM   1911 1HB  SER A 128     -16.559  35.758   4.157  1.00  1.05           H  
ATOM   1912 2HB  SER A 128     -18.306  35.710   4.214  1.00  1.05           H  
ATOM   1913  HG  SER A 128     -17.540  37.773   3.861  1.00  1.05           H  
TER    1914
ENDMDL

