REMARK ID 640054 MODEL 1 1a6g-NEM-1
PFRMAT TS
TARGET 1a6g-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.392   0.505  -0.198  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.047   0.307  -0.048  1.00  0.70           C  
ATOM      3  C   MET A   1       1.776   1.653  -0.151  1.00  0.70           C  
ATOM      4  O   MET A   1       1.250   2.570  -0.780  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.556  -0.632  -1.141  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.901  -2.007  -1.155  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.209  -2.948   0.342  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.931  -3.275   0.089  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.859  -0.391  -0.181  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.737   1.079   0.558  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.576   0.963  -1.079  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.211  -0.150   0.918  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.387  -0.175  -2.115  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.632  -0.772  -1.036  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.176  -1.892  -1.275  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.277  -2.578  -2.004  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.310  -3.853   0.900  1.00  0.70           H  
ATOM     18 2HE  MET A   1       3.059  -3.828  -0.841  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.464  -2.338   0.030  1.00  0.70           H  
ATOM     20  N   PRO A   2       2.951   1.824   0.487  1.00  0.66           N  
ATOM     21  CA  PRO A   2       3.814   2.988   0.388  1.00  0.66           C  
ATOM     22  C   PRO A   2       4.257   3.226  -1.042  1.00  0.66           C  
ATOM     23  O   PRO A   2       4.339   2.287  -1.842  1.00  0.66           O  
ATOM     24  CB  PRO A   2       5.014   2.604   1.254  1.00  0.66           C  
ATOM     25  CG  PRO A   2       4.489   1.591   2.213  1.00  0.66           C  
ATOM     26  CD  PRO A   2       3.423   0.835   1.473  1.00  0.66           C  
ATOM     27  HA  PRO A   2       3.299   3.877   0.789  1.00  0.66           H  
ATOM     28 1HB  PRO A   2       5.822   2.249   0.620  1.00  0.66           H  
ATOM     29 2HB  PRO A   2       5.397   3.501   1.764  1.00  0.66           H  
ATOM     30 1HG  PRO A   2       5.307   0.944   2.549  1.00  0.66           H  
ATOM     31 2HG  PRO A   2       4.102   2.097   3.094  1.00  0.66           H  
ATOM     32 1HD  PRO A   2       3.812  -0.067   1.005  1.00  0.66           H  
ATOM     33 2HD  PRO A   2       2.666   0.638   2.211  1.00  0.66           H  
ATOM     34  N   THR A   3       4.499   4.486  -1.359  1.00  0.64           N  
ATOM     35  CA  THR A   3       5.002   4.910  -2.652  1.00  0.64           C  
ATOM     36  C   THR A   3       6.498   4.712  -2.711  1.00  0.64           C  
ATOM     37  O   THR A   3       7.126   4.486  -1.677  1.00  0.64           O  
ATOM     38  CB  THR A   3       4.683   6.389  -2.877  1.00  0.64           C  
ATOM     39  OG1 THR A   3       5.331   7.156  -1.838  1.00  0.64           O  
ATOM     40  CG2 THR A   3       3.184   6.630  -2.825  1.00  0.64           C  
ATOM     41  H   THR A   3       4.356   5.206  -0.642  1.00  0.64           H  
ATOM     42  HA  THR A   3       4.535   4.308  -3.432  1.00  0.64           H  
ATOM     43  HB  THR A   3       5.069   6.702  -3.844  1.00  0.64           H  
ATOM     44  HG1 THR A   3       4.850   6.972  -0.981  1.00  0.64           H  
ATOM     45 1HG2 THR A   3       2.978   7.690  -2.975  1.00  0.64           H  
ATOM     46 2HG2 THR A   3       2.693   6.049  -3.604  1.00  0.64           H  
ATOM     47 3HG2 THR A   3       2.804   6.322  -1.847  1.00  0.64           H  
ATOM     48  N   GLU A   4       7.087   4.840  -3.898  1.00  0.61           N  
ATOM     49  CA  GLU A   4       8.534   4.695  -4.000  1.00  0.61           C  
ATOM     50  C   GLU A   4       9.248   5.749  -3.155  1.00  0.61           C  
ATOM     51  O   GLU A   4      10.250   5.449  -2.500  1.00  0.61           O  
ATOM     52  CB  GLU A   4       8.983   4.811  -5.456  1.00  0.61           C  
ATOM     53  CG  GLU A   4      10.470   4.581  -5.670  1.00  0.61           C  
ATOM     54  CD  GLU A   4      10.896   3.154  -5.398  1.00  0.61           C  
ATOM     55  OE1 GLU A   4      10.061   2.281  -5.450  1.00  0.61           O  
ATOM     56  OE2 GLU A   4      12.061   2.943  -5.121  1.00  0.61           O  
ATOM     57  H   GLU A   4       6.533   5.022  -4.723  1.00  0.61           H  
ATOM     58  HA  GLU A   4       8.811   3.711  -3.627  1.00  0.61           H  
ATOM     59 1HB  GLU A   4       8.440   4.088  -6.063  1.00  0.61           H  
ATOM     60 2HB  GLU A   4       8.740   5.804  -5.833  1.00  0.61           H  
ATOM     61 1HG  GLU A   4      10.722   4.835  -6.699  1.00  0.61           H  
ATOM     62 2HG  GLU A   4      11.024   5.252  -5.013  1.00  0.61           H  
ATOM     63  N   GLU A   5       8.719   6.978  -3.143  1.00  0.60           N  
ATOM     64  CA  GLU A   5       9.326   8.036  -2.346  1.00  0.60           C  
ATOM     65  C   GLU A   5       9.307   7.654  -0.874  1.00  0.60           C  
ATOM     66  O   GLU A   5      10.321   7.789  -0.180  1.00  0.60           O  
ATOM     67  CB  GLU A   5       8.606   9.376  -2.548  1.00  0.60           C  
ATOM     68  CG  GLU A   5       9.217  10.539  -1.743  1.00  0.60           C  
ATOM     69  CD  GLU A   5       8.543  11.877  -1.990  1.00  0.60           C  
ATOM     70  OE1 GLU A   5       7.618  11.928  -2.766  1.00  0.60           O  
ATOM     71  OE2 GLU A   5       8.960  12.846  -1.395  1.00  0.60           O  
ATOM     72  H   GLU A   5       7.894   7.169  -3.690  1.00  0.60           H  
ATOM     73  HA  GLU A   5      10.365   8.151  -2.655  1.00  0.60           H  
ATOM     74 1HB  GLU A   5       8.624   9.644  -3.603  1.00  0.60           H  
ATOM     75 2HB  GLU A   5       7.559   9.272  -2.252  1.00  0.60           H  
ATOM     76 1HG  GLU A   5       9.143  10.300  -0.679  1.00  0.60           H  
ATOM     77 2HG  GLU A   5      10.274  10.620  -1.992  1.00  0.60           H  
ATOM     78  N   GLU A   6       8.160   7.154  -0.403  1.00  0.59           N  
ATOM     79  CA  GLU A   6       8.052   6.745   0.992  1.00  0.59           C  
ATOM     80  C   GLU A   6       8.975   5.573   1.308  1.00  0.59           C  
ATOM     81  O   GLU A   6       9.621   5.556   2.356  1.00  0.59           O  
ATOM     82  CB  GLU A   6       6.603   6.422   1.314  1.00  0.59           C  
ATOM     83  CG  GLU A   6       5.710   7.652   1.386  1.00  0.59           C  
ATOM     84  CD  GLU A   6       4.269   7.318   1.387  1.00  0.59           C  
ATOM     85  OE1 GLU A   6       3.907   6.488   0.584  1.00  0.59           O  
ATOM     86  OE2 GLU A   6       3.525   7.867   2.160  1.00  0.59           O  
ATOM     87  H   GLU A   6       7.345   7.065  -1.018  1.00  0.59           H  
ATOM     88  HA  GLU A   6       8.356   7.587   1.613  1.00  0.59           H  
ATOM     89 1HB  GLU A   6       6.208   5.756   0.552  1.00  0.59           H  
ATOM     90 2HB  GLU A   6       6.544   5.897   2.267  1.00  0.59           H  
ATOM     91 1HG  GLU A   6       5.944   8.203   2.297  1.00  0.59           H  
ATOM     92 2HG  GLU A   6       5.935   8.299   0.538  1.00  0.59           H  
ATOM     93  N   TYR A   7       9.100   4.606   0.392  1.00  0.59           N  
ATOM     94  CA  TYR A   7      10.013   3.498   0.649  1.00  0.59           C  
ATOM     95  C   TYR A   7      11.428   4.033   0.779  1.00  0.59           C  
ATOM     96  O   TYR A   7      12.183   3.605   1.654  1.00  0.59           O  
ATOM     97  CB  TYR A   7       9.961   2.432  -0.445  1.00  0.59           C  
ATOM     98  CG  TYR A   7       8.796   1.462  -0.367  1.00  0.59           C  
ATOM     99  CD1 TYR A   7       7.956   1.306  -1.452  1.00  0.59           C  
ATOM    100  CD2 TYR A   7       8.584   0.711   0.794  1.00  0.59           C  
ATOM    101  CE1 TYR A   7       6.918   0.411  -1.395  1.00  0.59           C  
ATOM    102  CE2 TYR A   7       7.534  -0.189   0.851  1.00  0.59           C  
ATOM    103  CZ  TYR A   7       6.707  -0.336  -0.247  1.00  0.59           C  
ATOM    104  OH  TYR A   7       5.673  -1.220  -0.218  1.00  0.59           O  
ATOM    105  H   TYR A   7       8.543   4.634  -0.463  1.00  0.59           H  
ATOM    106  HA  TYR A   7       9.741   3.036   1.599  1.00  0.59           H  
ATOM    107 1HB  TYR A   7       9.920   2.926  -1.419  1.00  0.59           H  
ATOM    108 2HB  TYR A   7      10.882   1.852  -0.420  1.00  0.59           H  
ATOM    109  HD1 TYR A   7       8.118   1.888  -2.356  1.00  0.59           H  
ATOM    110  HD2 TYR A   7       9.249   0.830   1.650  1.00  0.59           H  
ATOM    111  HE1 TYR A   7       6.259   0.290  -2.255  1.00  0.59           H  
ATOM    112  HE2 TYR A   7       7.363  -0.781   1.750  1.00  0.59           H  
ATOM    113  HH  TYR A   7       5.273  -1.255  -1.095  1.00  0.59           H  
ATOM    114  N   GLY A   8      11.763   5.010  -0.067  1.00  0.60           N  
ATOM    115  CA  GLY A   8      13.059   5.662  -0.060  1.00  0.60           C  
ATOM    116  C   GLY A   8      13.338   6.287   1.299  1.00  0.60           C  
ATOM    117  O   GLY A   8      14.391   6.042   1.895  1.00  0.60           O  
ATOM    118  H   GLY A   8      11.090   5.299  -0.778  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      13.835   4.940  -0.308  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      13.068   6.435  -0.830  1.00  0.60           H  
ATOM    121  N   LEU A   9      12.385   7.077   1.802  1.00  0.61           N  
ATOM    122  CA  LEU A   9      12.557   7.739   3.091  1.00  0.61           C  
ATOM    123  C   LEU A   9      12.724   6.733   4.226  1.00  0.61           C  
ATOM    124  O   LEU A   9      13.568   6.919   5.112  1.00  0.61           O  
ATOM    125  CB  LEU A   9      11.335   8.596   3.400  1.00  0.61           C  
ATOM    126  CG  LEU A   9      11.108   9.832   2.540  1.00  0.61           C  
ATOM    127  CD1 LEU A   9       9.757  10.446   2.914  1.00  0.61           C  
ATOM    128  CD2 LEU A   9      12.236  10.816   2.746  1.00  0.61           C  
ATOM    129  H   LEU A   9      11.540   7.238   1.250  1.00  0.61           H  
ATOM    130  HA  LEU A   9      13.443   8.366   3.043  1.00  0.61           H  
ATOM    131 1HB  LEU A   9      10.453   7.967   3.285  1.00  0.61           H  
ATOM    132 2HB  LEU A   9      11.383   8.904   4.432  1.00  0.61           H  
ATOM    133  HG  LEU A   9      11.070   9.543   1.489  1.00  0.61           H  
ATOM    134 1HD1 LEU A   9       9.571  11.324   2.295  1.00  0.61           H  
ATOM    135 2HD1 LEU A   9       8.967   9.717   2.748  1.00  0.61           H  
ATOM    136 3HD1 LEU A   9       9.767  10.734   3.962  1.00  0.61           H  
ATOM    137 1HD2 LEU A   9      12.063  11.693   2.121  1.00  0.61           H  
ATOM    138 2HD2 LEU A   9      12.277  11.117   3.783  1.00  0.61           H  
ATOM    139 3HD2 LEU A   9      13.177  10.346   2.464  1.00  0.61           H  
ATOM    140  N   VAL A  10      11.963   5.641   4.178  1.00  0.63           N  
ATOM    141  CA  VAL A  10      12.087   4.631   5.208  1.00  0.63           C  
ATOM    142  C   VAL A  10      13.445   3.974   5.141  1.00  0.63           C  
ATOM    143  O   VAL A  10      14.115   3.828   6.162  1.00  0.63           O  
ATOM    144  CB  VAL A  10      11.021   3.551   5.079  1.00  0.63           C  
ATOM    145  CG1 VAL A  10      11.331   2.465   6.038  1.00  0.63           C  
ATOM    146  CG2 VAL A  10       9.676   4.130   5.364  1.00  0.63           C  
ATOM    147  H   VAL A  10      11.275   5.527   3.430  1.00  0.63           H  
ATOM    148  HA  VAL A  10      11.976   5.113   6.181  1.00  0.63           H  
ATOM    149  HB  VAL A  10      11.037   3.135   4.068  1.00  0.63           H  
ATOM    150 1HG1 VAL A  10      10.577   1.693   5.952  1.00  0.63           H  
ATOM    151 2HG1 VAL A  10      12.310   2.062   5.819  1.00  0.63           H  
ATOM    152 3HG1 VAL A  10      11.345   2.841   7.014  1.00  0.63           H  
ATOM    153 1HG2 VAL A  10       8.920   3.366   5.278  1.00  0.63           H  
ATOM    154 2HG2 VAL A  10       9.666   4.537   6.351  1.00  0.63           H  
ATOM    155 3HG2 VAL A  10       9.474   4.909   4.664  1.00  0.63           H  
ATOM    156  N   LEU A  11      13.881   3.598   3.942  1.00  0.66           N  
ATOM    157  CA  LEU A  11      15.176   2.966   3.809  1.00  0.66           C  
ATOM    158  C   LEU A  11      16.290   3.900   4.237  1.00  0.66           C  
ATOM    159  O   LEU A  11      17.240   3.476   4.889  1.00  0.66           O  
ATOM    160  CB  LEU A  11      15.364   2.421   2.394  1.00  0.66           C  
ATOM    161  CG  LEU A  11      14.498   1.187   2.135  1.00  0.66           C  
ATOM    162  CD1 LEU A  11      14.557   0.764   0.686  1.00  0.66           C  
ATOM    163  CD2 LEU A  11      15.009   0.068   3.063  1.00  0.66           C  
ATOM    164  H   LEU A  11      13.301   3.741   3.116  1.00  0.66           H  
ATOM    165  HA  LEU A  11      15.186   2.108   4.466  1.00  0.66           H  
ATOM    166 1HB  LEU A  11      15.080   3.197   1.679  1.00  0.66           H  
ATOM    167 2HB  LEU A  11      16.413   2.160   2.244  1.00  0.66           H  
ATOM    168  HG  LEU A  11      13.461   1.421   2.363  1.00  0.66           H  
ATOM    169 1HD1 LEU A  11      13.925  -0.115   0.538  1.00  0.66           H  
ATOM    170 2HD1 LEU A  11      14.193   1.583   0.064  1.00  0.66           H  
ATOM    171 3HD1 LEU A  11      15.582   0.525   0.414  1.00  0.66           H  
ATOM    172 1HD2 LEU A  11      14.428  -0.828   2.928  1.00  0.66           H  
ATOM    173 2HD2 LEU A  11      16.050  -0.145   2.827  1.00  0.66           H  
ATOM    174 3HD2 LEU A  11      14.934   0.390   4.100  1.00  0.66           H  
ATOM    175  N   ALA A  12      16.154   5.194   3.970  1.00  0.70           N  
ATOM    176  CA  ALA A  12      17.181   6.121   4.413  1.00  0.70           C  
ATOM    177  C   ALA A  12      17.342   6.038   5.937  1.00  0.70           C  
ATOM    178  O   ALA A  12      18.458   6.104   6.456  1.00  0.70           O  
ATOM    179  CB  ALA A  12      16.830   7.527   3.988  1.00  0.70           C  
ATOM    180  H   ALA A  12      15.365   5.532   3.419  1.00  0.70           H  
ATOM    181  HA  ALA A  12      18.126   5.827   3.954  1.00  0.70           H  
ATOM    182 1HB  ALA A  12      17.615   8.205   4.308  1.00  0.70           H  
ATOM    183 2HB  ALA A  12      16.731   7.560   2.903  1.00  0.70           H  
ATOM    184 3HB  ALA A  12      15.885   7.805   4.445  1.00  0.70           H  
ATOM    185  N   VAL A  13      16.227   5.852   6.657  1.00  0.74           N  
ATOM    186  CA  VAL A  13      16.289   5.691   8.108  1.00  0.74           C  
ATOM    187  C   VAL A  13      16.863   4.321   8.477  1.00  0.74           C  
ATOM    188  O   VAL A  13      17.780   4.218   9.295  1.00  0.74           O  
ATOM    189  CB  VAL A  13      14.888   5.808   8.750  1.00  0.74           C  
ATOM    190  CG1 VAL A  13      14.967   5.475  10.227  1.00  0.74           C  
ATOM    191  CG2 VAL A  13      14.350   7.177   8.574  1.00  0.74           C  
ATOM    192  H   VAL A  13      15.321   5.841   6.182  1.00  0.74           H  
ATOM    193  HA  VAL A  13      16.935   6.468   8.516  1.00  0.74           H  
ATOM    194  HB  VAL A  13      14.218   5.093   8.281  1.00  0.74           H  
ATOM    195 1HG1 VAL A  13      13.979   5.549  10.655  1.00  0.74           H  
ATOM    196 2HG1 VAL A  13      15.344   4.462  10.353  1.00  0.74           H  
ATOM    197 3HG1 VAL A  13      15.635   6.177  10.730  1.00  0.74           H  
ATOM    198 1HG2 VAL A  13      13.372   7.213   9.030  1.00  0.74           H  
ATOM    199 2HG2 VAL A  13      15.005   7.884   9.060  1.00  0.74           H  
ATOM    200 3HG2 VAL A  13      14.275   7.411   7.512  1.00  0.74           H  
ATOM    201  N   VAL A  14      16.377   3.273   7.812  1.00  0.80           N  
ATOM    202  CA  VAL A  14      16.799   1.906   8.104  1.00  0.80           C  
ATOM    203  C   VAL A  14      18.308   1.734   7.926  1.00  0.80           C  
ATOM    204  O   VAL A  14      18.958   1.105   8.767  1.00  0.80           O  
ATOM    205  CB  VAL A  14      16.017   0.893   7.256  1.00  0.80           C  
ATOM    206  CG1 VAL A  14      16.595  -0.476   7.403  1.00  0.80           C  
ATOM    207  CG2 VAL A  14      14.543   0.876   7.693  1.00  0.80           C  
ATOM    208  H   VAL A  14      15.654   3.436   7.112  1.00  0.80           H  
ATOM    209  HA  VAL A  14      16.554   1.697   9.132  1.00  0.80           H  
ATOM    210  HB  VAL A  14      16.100   1.171   6.224  1.00  0.80           H  
ATOM    211 1HG1 VAL A  14      16.018  -1.145   6.778  1.00  0.80           H  
ATOM    212 2HG1 VAL A  14      17.640  -0.471   7.081  1.00  0.80           H  
ATOM    213 3HG1 VAL A  14      16.534  -0.795   8.444  1.00  0.80           H  
ATOM    214 1HG2 VAL A  14      13.987   0.165   7.079  1.00  0.80           H  
ATOM    215 2HG2 VAL A  14      14.480   0.581   8.740  1.00  0.80           H  
ATOM    216 3HG2 VAL A  14      14.119   1.863   7.576  1.00  0.80           H  
ATOM    217  N   ASP A  15      18.877   2.343   6.883  1.00  0.85           N  
ATOM    218  CA  ASP A  15      20.317   2.275   6.637  1.00  0.85           C  
ATOM    219  C   ASP A  15      21.128   2.807   7.833  1.00  0.85           C  
ATOM    220  O   ASP A  15      22.285   2.429   8.019  1.00  0.85           O  
ATOM    221  CB  ASP A  15      20.715   3.090   5.392  1.00  0.85           C  
ATOM    222  CG  ASP A  15      20.305   2.479   4.015  1.00  0.85           C  
ATOM    223  OD1 ASP A  15      19.895   1.343   3.965  1.00  0.85           O  
ATOM    224  OD2 ASP A  15      20.461   3.165   3.024  1.00  0.85           O  
ATOM    225  H   ASP A  15      18.285   2.845   6.227  1.00  0.85           H  
ATOM    226  HA  ASP A  15      20.589   1.231   6.476  1.00  0.85           H  
ATOM    227 1HB  ASP A  15      20.250   4.080   5.468  1.00  0.85           H  
ATOM    228 2HB  ASP A  15      21.792   3.241   5.397  1.00  0.85           H  
ATOM    229  N   GLN A  16      20.556   3.714   8.633  1.00  0.89           N  
ATOM    230  CA  GLN A  16      21.270   4.236   9.785  1.00  0.89           C  
ATOM    231  C   GLN A  16      21.131   3.237  10.922  1.00  0.89           C  
ATOM    232  O   GLN A  16      22.062   3.019  11.707  1.00  0.89           O  
ATOM    233  CB  GLN A  16      20.683   5.580  10.258  1.00  0.89           C  
ATOM    234  CG  GLN A  16      20.816   6.737   9.285  1.00  0.89           C  
ATOM    235  CD  GLN A  16      20.202   8.041   9.836  1.00  0.89           C  
ATOM    236  OE1 GLN A  16      19.242   8.034  10.615  1.00  0.89           O  
ATOM    237  NE2 GLN A  16      20.773   9.172   9.427  1.00  0.89           N  
ATOM    238  H   GLN A  16      19.594   4.008   8.488  1.00  0.89           H  
ATOM    239  HA  GLN A  16      22.325   4.350   9.539  1.00  0.89           H  
ATOM    240 1HB  GLN A  16      19.622   5.452  10.476  1.00  0.89           H  
ATOM    241 2HB  GLN A  16      21.163   5.871  11.191  1.00  0.89           H  
ATOM    242 1HG  GLN A  16      21.868   6.908   9.072  1.00  0.89           H  
ATOM    243 2HG  GLN A  16      20.283   6.472   8.366  1.00  0.89           H  
ATOM    244 1HE2 GLN A  16      20.426  10.055   9.746  1.00  0.89           H  
ATOM    245 2HE2 GLN A  16      21.548   9.138   8.794  1.00  0.89           H  
ATOM    246  N   LEU A  17      19.965   2.578  10.970  1.00  0.92           N  
ATOM    247  CA  LEU A  17      19.639   1.678  12.070  1.00  0.92           C  
ATOM    248  C   LEU A  17      20.563   0.480  12.040  1.00  0.92           C  
ATOM    249  O   LEU A  17      20.907  -0.077  13.083  1.00  0.92           O  
ATOM    250  CB  LEU A  17      18.210   1.157  11.960  1.00  0.92           C  
ATOM    251  CG  LEU A  17      17.187   2.244  11.941  1.00  0.92           C  
ATOM    252  CD1 LEU A  17      15.789   1.624  11.906  1.00  0.92           C  
ATOM    253  CD2 LEU A  17      17.443   3.241  13.017  1.00  0.92           C  
ATOM    254  H   LEU A  17      19.257   2.788  10.262  1.00  0.92           H  
ATOM    255  HA  LEU A  17      19.771   2.210  13.008  1.00  0.92           H  
ATOM    256 1HB  LEU A  17      18.113   0.581  11.046  1.00  0.92           H  
ATOM    257 2HB  LEU A  17      18.002   0.501  12.795  1.00  0.92           H  
ATOM    258  HG  LEU A  17      17.306   2.757  11.030  1.00  0.92           H  
ATOM    259 1HD1 LEU A  17      15.044   2.404  11.804  1.00  0.92           H  
ATOM    260 2HD1 LEU A  17      15.706   0.947  11.065  1.00  0.92           H  
ATOM    261 3HD1 LEU A  17      15.618   1.069  12.828  1.00  0.92           H  
ATOM    262 1HD2 LEU A  17      16.765   4.046  12.908  1.00  0.92           H  
ATOM    263 2HD2 LEU A  17      17.332   2.806  13.986  1.00  0.92           H  
ATOM    264 3HD2 LEU A  17      18.456   3.632  12.907  1.00  0.92           H  
ATOM    265  N   GLU A  18      21.062   0.159  10.843  1.00  0.94           N  
ATOM    266  CA  GLU A  18      21.953  -0.980  10.651  1.00  0.94           C  
ATOM    267  C   GLU A  18      23.202  -0.896  11.521  1.00  0.94           C  
ATOM    268  O   GLU A  18      23.802  -1.925  11.840  1.00  0.94           O  
ATOM    269  CB  GLU A  18      22.409  -1.126   9.193  1.00  0.94           C  
ATOM    270  CG  GLU A  18      21.355  -1.613   8.200  1.00  0.94           C  
ATOM    271  CD  GLU A  18      21.931  -1.805   6.794  1.00  0.94           C  
ATOM    272  OE1 GLU A  18      23.064  -1.442   6.577  1.00  0.94           O  
ATOM    273  OE2 GLU A  18      21.240  -2.348   5.953  1.00  0.94           O  
ATOM    274  H   GLU A  18      20.714   0.677  10.034  1.00  0.94           H  
ATOM    275  HA  GLU A  18      21.409  -1.879  10.903  1.00  0.94           H  
ATOM    276 1HB  GLU A  18      22.766  -0.158   8.836  1.00  0.94           H  
ATOM    277 2HB  GLU A  18      23.251  -1.816   9.148  1.00  0.94           H  
ATOM    278 1HG  GLU A  18      20.941  -2.557   8.550  1.00  0.94           H  
ATOM    279 2HG  GLU A  18      20.546  -0.884   8.161  1.00  0.94           H  
ATOM    280  N   THR A  19      23.616   0.308  11.906  1.00  0.93           N  
ATOM    281  CA  THR A  19      24.828   0.455  12.693  1.00  0.93           C  
ATOM    282  C   THR A  19      24.660   0.064  14.170  1.00  0.93           C  
ATOM    283  O   THR A  19      25.649  -0.177  14.864  1.00  0.93           O  
ATOM    284  CB  THR A  19      25.291   1.922  12.628  1.00  0.93           C  
ATOM    285  OG1 THR A  19      24.279   2.787  13.214  1.00  0.93           O  
ATOM    286  CG2 THR A  19      25.486   2.327  11.174  1.00  0.93           C  
ATOM    287  H   THR A  19      23.075   1.143  11.662  1.00  0.93           H  
ATOM    288  HA  THR A  19      25.596  -0.183  12.256  1.00  0.93           H  
ATOM    289  HB  THR A  19      26.223   2.035  13.177  1.00  0.93           H  
ATOM    290  HG1 THR A  19      23.503   2.839  12.610  1.00  0.93           H  
ATOM    291 1HG2 THR A  19      25.809   3.366  11.124  1.00  0.93           H  
ATOM    292 2HG2 THR A  19      26.240   1.689  10.716  1.00  0.93           H  
ATOM    293 3HG2 THR A  19      24.538   2.214  10.637  1.00  0.93           H  
ATOM    294  N   ASN A  20      23.417   0.059  14.653  1.00  0.91           N  
ATOM    295  CA  ASN A  20      23.080  -0.189  16.053  1.00  0.91           C  
ATOM    296  C   ASN A  20      21.871  -1.106  16.255  1.00  0.91           C  
ATOM    297  O   ASN A  20      21.139  -0.948  17.236  1.00  0.91           O  
ATOM    298  CB  ASN A  20      22.873   1.151  16.744  1.00  0.91           C  
ATOM    299  CG  ASN A  20      24.179   1.915  17.037  1.00  0.91           C  
ATOM    300  OD1 ASN A  20      24.798   1.640  18.074  1.00  0.91           O  
ATOM    301  ND2 ASN A  20      24.629   2.792  16.168  1.00  0.91           N  
ATOM    302  H   ASN A  20      22.644   0.218  14.009  1.00  0.91           H  
ATOM    303  HA  ASN A  20      23.932  -0.685  16.519  1.00  0.91           H  
ATOM    304 1HB  ASN A  20      22.237   1.777  16.113  1.00  0.91           H  
ATOM    305 2HB  ASN A  20      22.342   0.993  17.681  1.00  0.91           H  
ATOM    306 1HD2 ASN A  20      25.488   3.270  16.350  1.00  0.91           H  
ATOM    307 2HD2 ASN A  20      24.168   2.950  15.286  1.00  0.91           H  
ATOM    308  N   ILE A  21      21.695  -2.108  15.399  1.00  0.88           N  
ATOM    309  CA  ILE A  21      20.502  -2.954  15.494  1.00  0.88           C  
ATOM    310  C   ILE A  21      20.320  -3.688  16.810  1.00  0.88           C  
ATOM    311  O   ILE A  21      19.205  -3.767  17.309  1.00  0.88           O  
ATOM    312  CB  ILE A  21      20.481  -4.022  14.391  1.00  0.88           C  
ATOM    313  CG1 ILE A  21      20.357  -3.375  13.055  1.00  0.88           C  
ATOM    314  CG2 ILE A  21      19.325  -4.968  14.615  1.00  0.88           C  
ATOM    315  CD1 ILE A  21      19.057  -2.594  12.864  1.00  0.88           C  
ATOM    316  H   ILE A  21      22.346  -2.230  14.632  1.00  0.88           H  
ATOM    317  HA  ILE A  21      19.636  -2.313  15.349  1.00  0.88           H  
ATOM    318  HB  ILE A  21      21.416  -4.579  14.410  1.00  0.88           H  
ATOM    319 1HG1 ILE A  21      21.189  -2.696  12.949  1.00  0.88           H  
ATOM    320 2HG1 ILE A  21      20.425  -4.136  12.278  1.00  0.88           H  
ATOM    321 1HG2 ILE A  21      19.312  -5.732  13.839  1.00  0.88           H  
ATOM    322 2HG2 ILE A  21      19.427  -5.431  15.588  1.00  0.88           H  
ATOM    323 3HG2 ILE A  21      18.411  -4.411  14.578  1.00  0.88           H  
ATOM    324 1HD1 ILE A  21      19.043  -2.138  11.874  1.00  0.88           H  
ATOM    325 2HD1 ILE A  21      18.213  -3.270  12.961  1.00  0.88           H  
ATOM    326 3HD1 ILE A  21      18.987  -1.816  13.621  1.00  0.88           H  
ATOM    327  N   ALA A  22      21.374  -4.251  17.391  1.00  0.85           N  
ATOM    328  CA  ALA A  22      21.152  -4.979  18.641  1.00  0.85           C  
ATOM    329  C   ALA A  22      20.619  -4.067  19.754  1.00  0.85           C  
ATOM    330  O   ALA A  22      19.716  -4.451  20.508  1.00  0.85           O  
ATOM    331  CB  ALA A  22      22.435  -5.642  19.095  1.00  0.85           C  
ATOM    332  H   ALA A  22      22.293  -4.178  16.979  1.00  0.85           H  
ATOM    333  HA  ALA A  22      20.404  -5.750  18.452  1.00  0.85           H  
ATOM    334 1HB  ALA A  22      22.247  -6.208  20.009  1.00  0.85           H  
ATOM    335 2HB  ALA A  22      22.791  -6.315  18.316  1.00  0.85           H  
ATOM    336 3HB  ALA A  22      23.188  -4.879  19.290  1.00  0.85           H  
ATOM    337  N   SER A  23      21.156  -2.842  19.837  1.00  0.82           N  
ATOM    338  CA  SER A  23      20.738  -1.907  20.876  1.00  0.82           C  
ATOM    339  C   SER A  23      19.342  -1.384  20.604  1.00  0.82           C  
ATOM    340  O   SER A  23      18.516  -1.299  21.518  1.00  0.82           O  
ATOM    341  CB  SER A  23      21.708  -0.752  20.975  1.00  0.82           C  
ATOM    342  OG  SER A  23      22.969  -1.179  21.422  1.00  0.82           O  
ATOM    343  H   SER A  23      21.863  -2.562  19.172  1.00  0.82           H  
ATOM    344  HA  SER A  23      20.725  -2.435  21.830  1.00  0.82           H  
ATOM    345 1HB  SER A  23      21.807  -0.282  19.993  1.00  0.82           H  
ATOM    346 2HB  SER A  23      21.311  -0.002  21.654  1.00  0.82           H  
ATOM    347  HG  SER A  23      23.509  -0.385  21.479  1.00  0.82           H  
ATOM    348  N   LEU A  24      19.072  -1.063  19.338  1.00  0.79           N  
ATOM    349  CA  LEU A  24      17.768  -0.564  18.937  1.00  0.79           C  
ATOM    350  C   LEU A  24      16.736  -1.644  19.164  1.00  0.79           C  
ATOM    351  O   LEU A  24      15.642  -1.386  19.651  1.00  0.79           O  
ATOM    352  CB  LEU A  24      17.805  -0.207  17.457  1.00  0.79           C  
ATOM    353  CG  LEU A  24      18.622   0.987  17.066  1.00  0.79           C  
ATOM    354  CD1 LEU A  24      18.765   0.962  15.589  1.00  0.79           C  
ATOM    355  CD2 LEU A  24      17.915   2.264  17.509  1.00  0.79           C  
ATOM    356  H   LEU A  24      19.800  -1.155  18.629  1.00  0.79           H  
ATOM    357  HA  LEU A  24      17.516   0.310  19.534  1.00  0.79           H  
ATOM    358 1HB  LEU A  24      18.211  -1.059  16.916  1.00  0.79           H  
ATOM    359 2HB  LEU A  24      16.785  -0.037  17.116  1.00  0.79           H  
ATOM    360  HG  LEU A  24      19.605   0.942  17.522  1.00  0.79           H  
ATOM    361 1HD1 LEU A  24      19.350   1.820  15.271  1.00  0.79           H  
ATOM    362 2HD1 LEU A  24      19.270   0.052  15.284  1.00  0.79           H  
ATOM    363 3HD1 LEU A  24      17.782   0.991  15.146  1.00  0.79           H  
ATOM    364 1HD2 LEU A  24      18.508   3.128  17.204  1.00  0.79           H  
ATOM    365 2HD2 LEU A  24      16.930   2.318  17.045  1.00  0.79           H  
ATOM    366 3HD2 LEU A  24      17.806   2.262  18.595  1.00  0.79           H  
ATOM    367  N   GLY A  25      17.112  -2.877  18.861  1.00  0.77           N  
ATOM    368  CA  GLY A  25      16.245  -4.022  19.006  1.00  0.77           C  
ATOM    369  C   GLY A  25      15.776  -4.101  20.428  1.00  0.77           C  
ATOM    370  O   GLY A  25      14.571  -4.184  20.698  1.00  0.77           O  
ATOM    371  H   GLY A  25      18.031  -3.039  18.466  1.00  0.77           H  
ATOM    372 1HA  GLY A  25      15.393  -3.948  18.333  1.00  0.77           H  
ATOM    373 2HA  GLY A  25      16.806  -4.917  18.743  1.00  0.77           H  
ATOM    374  N   GLN A  26      16.734  -4.067  21.346  1.00  0.76           N  
ATOM    375  CA  GLN A  26      16.408  -4.146  22.746  1.00  0.76           C  
ATOM    376  C   GLN A  26      15.561  -2.965  23.202  1.00  0.76           C  
ATOM    377  O   GLN A  26      14.577  -3.152  23.914  1.00  0.76           O  
ATOM    378  CB  GLN A  26      17.711  -4.186  23.536  1.00  0.76           C  
ATOM    379  CG  GLN A  26      17.556  -4.352  25.012  1.00  0.76           C  
ATOM    380  CD  GLN A  26      16.941  -5.651  25.365  1.00  0.76           C  
ATOM    381  OE1 GLN A  26      17.430  -6.674  24.947  1.00  0.76           O  
ATOM    382  NE2 GLN A  26      15.887  -5.638  26.138  1.00  0.76           N  
ATOM    383  H   GLN A  26      17.715  -4.008  21.059  1.00  0.76           H  
ATOM    384  HA  GLN A  26      15.848  -5.064  22.920  1.00  0.76           H  
ATOM    385 1HB  GLN A  26      18.332  -4.998  23.161  1.00  0.76           H  
ATOM    386 2HB  GLN A  26      18.260  -3.259  23.359  1.00  0.76           H  
ATOM    387 1HG  GLN A  26      18.541  -4.300  25.471  1.00  0.76           H  
ATOM    388 2HG  GLN A  26      16.929  -3.555  25.376  1.00  0.76           H  
ATOM    389 1HE2 GLN A  26      15.462  -6.503  26.403  1.00  0.76           H  
ATOM    390 2HE2 GLN A  26      15.526  -4.773  26.468  1.00  0.76           H  
ATOM    391  N   GLU A  27      15.860  -1.751  22.736  1.00  0.74           N  
ATOM    392  CA  GLU A  27      15.057  -0.614  23.177  1.00  0.74           C  
ATOM    393  C   GLU A  27      13.597  -0.755  22.744  1.00  0.74           C  
ATOM    394  O   GLU A  27      12.681  -0.464  23.521  1.00  0.74           O  
ATOM    395  CB  GLU A  27      15.637   0.709  22.687  1.00  0.74           C  
ATOM    396  CG  GLU A  27      14.880   1.918  23.241  1.00  0.74           C  
ATOM    397  CD  GLU A  27      15.510   3.256  22.911  1.00  0.74           C  
ATOM    398  OE1 GLU A  27      16.604   3.275  22.381  1.00  0.74           O  
ATOM    399  OE2 GLU A  27      14.881   4.263  23.177  1.00  0.74           O  
ATOM    400  H   GLU A  27      16.668  -1.610  22.127  1.00  0.74           H  
ATOM    401  HA  GLU A  27      15.075  -0.594  24.264  1.00  0.74           H  
ATOM    402 1HB  GLU A  27      16.686   0.782  22.978  1.00  0.74           H  
ATOM    403 2HB  GLU A  27      15.593   0.744  21.595  1.00  0.74           H  
ATOM    404 1HG  GLU A  27      13.865   1.886  22.872  1.00  0.74           H  
ATOM    405 2HG  GLU A  27      14.831   1.816  24.324  1.00  0.74           H  
ATOM    406  N   ILE A  28      13.379  -1.230  21.518  1.00  0.74           N  
ATOM    407  CA  ILE A  28      12.038  -1.423  20.982  1.00  0.74           C  
ATOM    408  C   ILE A  28      11.268  -2.464  21.746  1.00  0.74           C  
ATOM    409  O   ILE A  28      10.096  -2.266  22.070  1.00  0.74           O  
ATOM    410  CB  ILE A  28      12.116  -1.859  19.516  1.00  0.74           C  
ATOM    411  CG1 ILE A  28      12.667  -0.798  18.764  1.00  0.74           C  
ATOM    412  CG2 ILE A  28      10.722  -2.240  18.972  1.00  0.74           C  
ATOM    413  CD1 ILE A  28      11.786   0.285  18.789  1.00  0.74           C  
ATOM    414  H   ILE A  28      14.184  -1.447  20.924  1.00  0.74           H  
ATOM    415  HA  ILE A  28      11.501  -0.479  21.053  1.00  0.74           H  
ATOM    416  HB  ILE A  28      12.792  -2.713  19.430  1.00  0.74           H  
ATOM    417 1HG1 ILE A  28      13.575  -0.462  19.212  1.00  0.74           H  
ATOM    418 2HG1 ILE A  28      12.874  -1.119  17.754  1.00  0.74           H  
ATOM    419 1HG2 ILE A  28      10.813  -2.543  17.930  1.00  0.74           H  
ATOM    420 2HG2 ILE A  28      10.314  -3.065  19.555  1.00  0.74           H  
ATOM    421 3HG2 ILE A  28      10.056  -1.388  19.041  1.00  0.74           H  
ATOM    422 1HD1 ILE A  28      12.224   1.083  18.236  1.00  0.74           H  
ATOM    423 2HD1 ILE A  28      10.856  -0.026  18.343  1.00  0.74           H  
ATOM    424 3HD1 ILE A  28      11.598   0.589  19.799  1.00  0.74           H  
ATOM    425  N   LEU A  29      11.930  -3.570  22.059  1.00  0.74           N  
ATOM    426  CA  LEU A  29      11.274  -4.636  22.779  1.00  0.74           C  
ATOM    427  C   LEU A  29      10.944  -4.182  24.195  1.00  0.74           C  
ATOM    428  O   LEU A  29       9.860  -4.471  24.710  1.00  0.74           O  
ATOM    429  CB  LEU A  29      12.131  -5.889  22.732  1.00  0.74           C  
ATOM    430  CG  LEU A  29      11.508  -7.123  23.311  1.00  0.74           C  
ATOM    431  CD1 LEU A  29      10.172  -7.370  22.608  1.00  0.74           C  
ATOM    432  CD2 LEU A  29      12.438  -8.283  23.050  1.00  0.74           C  
ATOM    433  H   LEU A  29      12.902  -3.681  21.760  1.00  0.74           H  
ATOM    434  HA  LEU A  29      10.340  -4.863  22.271  1.00  0.74           H  
ATOM    435 1HB  LEU A  29      12.389  -6.095  21.693  1.00  0.74           H  
ATOM    436 2HB  LEU A  29      13.060  -5.690  23.277  1.00  0.74           H  
ATOM    437  HG  LEU A  29      11.341  -7.007  24.379  1.00  0.74           H  
ATOM    438 1HD1 LEU A  29       9.714  -8.276  22.984  1.00  0.74           H  
ATOM    439 2HD1 LEU A  29       9.506  -6.526  22.791  1.00  0.74           H  
ATOM    440 3HD1 LEU A  29      10.340  -7.465  21.550  1.00  0.74           H  
ATOM    441 1HD2 LEU A  29      12.001  -9.182  23.432  1.00  0.74           H  
ATOM    442 2HD2 LEU A  29      12.596  -8.386  21.976  1.00  0.74           H  
ATOM    443 3HD2 LEU A  29      13.390  -8.098  23.534  1.00  0.74           H  
ATOM    444  N   ILE A  30      11.854  -3.431  24.819  1.00  0.74           N  
ATOM    445  CA  ILE A  30      11.577  -2.919  26.147  1.00  0.74           C  
ATOM    446  C   ILE A  30      10.400  -1.981  26.134  1.00  0.74           C  
ATOM    447  O   ILE A  30       9.475  -2.162  26.918  1.00  0.74           O  
ATOM    448  CB  ILE A  30      12.771  -2.150  26.720  1.00  0.74           C  
ATOM    449  CG1 ILE A  30      13.852  -3.072  26.991  1.00  0.74           C  
ATOM    450  CG2 ILE A  30      12.361  -1.408  27.982  1.00  0.74           C  
ATOM    451  CD1 ILE A  30      15.137  -2.404  27.261  1.00  0.74           C  
ATOM    452  H   ILE A  30      12.747  -3.222  24.374  1.00  0.74           H  
ATOM    453  HA  ILE A  30      11.347  -3.757  26.800  1.00  0.74           H  
ATOM    454  HB  ILE A  30      13.127  -1.437  25.977  1.00  0.74           H  
ATOM    455 1HG1 ILE A  30      13.577  -3.649  27.850  1.00  0.74           H  
ATOM    456 2HG1 ILE A  30      13.950  -3.738  26.153  1.00  0.74           H  
ATOM    457 1HG2 ILE A  30      13.209  -0.863  28.360  1.00  0.74           H  
ATOM    458 2HG2 ILE A  30      11.560  -0.708  27.757  1.00  0.74           H  
ATOM    459 3HG2 ILE A  30      12.019  -2.119  28.733  1.00  0.74           H  
ATOM    460 1HD1 ILE A  30      15.879  -3.152  27.473  1.00  0.74           H  
ATOM    461 2HD1 ILE A  30      15.434  -1.820  26.392  1.00  0.74           H  
ATOM    462 3HD1 ILE A  30      15.031  -1.754  28.108  1.00  0.74           H  
ATOM    463  N   ARG A  31      10.388  -1.008  25.226  1.00  0.75           N  
ATOM    464  CA  ARG A  31       9.277  -0.075  25.198  1.00  0.75           C  
ATOM    465  C   ARG A  31       7.962  -0.792  24.910  1.00  0.75           C  
ATOM    466  O   ARG A  31       6.941  -0.494  25.536  1.00  0.75           O  
ATOM    467  CB  ARG A  31       9.541   1.033  24.196  1.00  0.75           C  
ATOM    468  CG  ARG A  31      10.616   2.033  24.633  1.00  0.75           C  
ATOM    469  CD  ARG A  31      10.794   3.083  23.628  1.00  0.75           C  
ATOM    470  NE  ARG A  31      11.884   4.019  23.951  1.00  0.75           N  
ATOM    471  CZ  ARG A  31      11.775   5.087  24.741  1.00  0.75           C  
ATOM    472  NH1 ARG A  31      10.643   5.381  25.341  1.00  0.75           N  
ATOM    473  NH2 ARG A  31      12.842   5.835  24.897  1.00  0.75           N  
ATOM    474  H   ARG A  31      11.167  -0.897  24.574  1.00  0.75           H  
ATOM    475  HA  ARG A  31       9.202   0.387  26.181  1.00  0.75           H  
ATOM    476 1HB  ARG A  31       9.872   0.588  23.252  1.00  0.75           H  
ATOM    477 2HB  ARG A  31       8.621   1.583  23.996  1.00  0.75           H  
ATOM    478 1HG  ARG A  31      10.325   2.500  25.572  1.00  0.75           H  
ATOM    479 2HG  ARG A  31      11.569   1.514  24.760  1.00  0.75           H  
ATOM    480 1HD  ARG A  31      11.020   2.599  22.700  1.00  0.75           H  
ATOM    481 2HD  ARG A  31       9.872   3.655  23.522  1.00  0.75           H  
ATOM    482  HE  ARG A  31      12.814   3.873  23.533  1.00  0.75           H  
ATOM    483 1HH1 ARG A  31       9.832   4.782  25.222  1.00  0.75           H  
ATOM    484 2HH1 ARG A  31      10.570   6.201  25.921  1.00  0.75           H  
ATOM    485 1HH2 ARG A  31      13.700   5.556  24.401  1.00  0.75           H  
ATOM    486 2HH2 ARG A  31      12.815   6.657  25.480  1.00  0.75           H  
ATOM    487  N   PHE A  32       7.997  -1.798  24.028  1.00  0.76           N  
ATOM    488  CA  PHE A  32       6.817  -2.588  23.712  1.00  0.76           C  
ATOM    489  C   PHE A  32       6.260  -3.214  24.988  1.00  0.76           C  
ATOM    490  O   PHE A  32       5.089  -3.006  25.319  1.00  0.76           O  
ATOM    491  CB  PHE A  32       7.208  -3.665  22.680  1.00  0.76           C  
ATOM    492  CG  PHE A  32       6.185  -4.717  22.301  1.00  0.76           C  
ATOM    493  CD1 PHE A  32       5.152  -4.482  21.392  1.00  0.76           C  
ATOM    494  CD2 PHE A  32       6.301  -5.981  22.847  1.00  0.76           C  
ATOM    495  CE1 PHE A  32       4.265  -5.509  21.059  1.00  0.76           C  
ATOM    496  CE2 PHE A  32       5.425  -6.988  22.520  1.00  0.76           C  
ATOM    497  CZ  PHE A  32       4.407  -6.758  21.628  1.00  0.76           C  
ATOM    498  H   PHE A  32       8.860  -2.007  23.526  1.00  0.76           H  
ATOM    499  HA  PHE A  32       6.063  -1.931  23.279  1.00  0.76           H  
ATOM    500 1HB  PHE A  32       7.520  -3.161  21.763  1.00  0.76           H  
ATOM    501 2HB  PHE A  32       8.076  -4.185  23.045  1.00  0.76           H  
ATOM    502  HD1 PHE A  32       5.052  -3.495  20.939  1.00  0.76           H  
ATOM    503  HD2 PHE A  32       7.115  -6.167  23.546  1.00  0.76           H  
ATOM    504  HE1 PHE A  32       3.466  -5.336  20.347  1.00  0.76           H  
ATOM    505  HE2 PHE A  32       5.542  -7.965  22.964  1.00  0.76           H  
ATOM    506  HZ  PHE A  32       3.720  -7.560  21.368  1.00  0.76           H  
ATOM    507  N   PHE A  33       7.111  -3.938  25.724  1.00  0.77           N  
ATOM    508  CA  PHE A  33       6.710  -4.603  26.961  1.00  0.77           C  
ATOM    509  C   PHE A  33       6.343  -3.638  28.089  1.00  0.77           C  
ATOM    510  O   PHE A  33       5.462  -3.918  28.892  1.00  0.77           O  
ATOM    511  CB  PHE A  33       7.804  -5.527  27.459  1.00  0.77           C  
ATOM    512  CG  PHE A  33       7.979  -6.789  26.683  1.00  0.77           C  
ATOM    513  CD1 PHE A  33       6.913  -7.400  26.039  1.00  0.77           C  
ATOM    514  CD2 PHE A  33       9.217  -7.393  26.625  1.00  0.77           C  
ATOM    515  CE1 PHE A  33       7.104  -8.578  25.345  1.00  0.77           C  
ATOM    516  CE2 PHE A  33       9.397  -8.569  25.947  1.00  0.77           C  
ATOM    517  CZ  PHE A  33       8.342  -9.165  25.304  1.00  0.77           C  
ATOM    518  H   PHE A  33       8.076  -4.047  25.403  1.00  0.77           H  
ATOM    519  HA  PHE A  33       5.828  -5.207  26.742  1.00  0.77           H  
ATOM    520 1HB  PHE A  33       8.755  -4.987  27.453  1.00  0.77           H  
ATOM    521 2HB  PHE A  33       7.585  -5.786  28.462  1.00  0.77           H  
ATOM    522  HD1 PHE A  33       5.923  -6.942  26.081  1.00  0.77           H  
ATOM    523  HD2 PHE A  33      10.060  -6.922  27.133  1.00  0.77           H  
ATOM    524  HE1 PHE A  33       6.265  -9.049  24.842  1.00  0.77           H  
ATOM    525  HE2 PHE A  33      10.373  -9.020  25.918  1.00  0.77           H  
ATOM    526  HZ  PHE A  33       8.491 -10.098  24.763  1.00  0.77           H  
ATOM    527  N   VAL A  34       7.039  -2.518  28.199  1.00  0.79           N  
ATOM    528  CA  VAL A  34       6.720  -1.562  29.248  1.00  0.79           C  
ATOM    529  C   VAL A  34       5.335  -0.972  29.052  1.00  0.79           C  
ATOM    530  O   VAL A  34       4.551  -0.879  29.998  1.00  0.79           O  
ATOM    531  CB  VAL A  34       7.774  -0.438  29.312  1.00  0.79           C  
ATOM    532  CG1 VAL A  34       7.305   0.673  30.233  1.00  0.79           C  
ATOM    533  CG2 VAL A  34       9.086  -1.010  29.872  1.00  0.79           C  
ATOM    534  H   VAL A  34       7.792  -2.318  27.548  1.00  0.79           H  
ATOM    535  HA  VAL A  34       6.734  -2.088  30.201  1.00  0.79           H  
ATOM    536  HB  VAL A  34       7.929  -0.031  28.311  1.00  0.79           H  
ATOM    537 1HG1 VAL A  34       8.060   1.456  30.271  1.00  0.79           H  
ATOM    538 2HG1 VAL A  34       6.370   1.089  29.850  1.00  0.79           H  
ATOM    539 3HG1 VAL A  34       7.144   0.274  31.233  1.00  0.79           H  
ATOM    540 1HG2 VAL A  34       9.839  -0.223  29.918  1.00  0.79           H  
ATOM    541 2HG2 VAL A  34       8.907  -1.400  30.873  1.00  0.79           H  
ATOM    542 3HG2 VAL A  34       9.442  -1.808  29.246  1.00  0.79           H  
ATOM    543  N   ASN A  35       5.023  -0.578  27.823  1.00  0.80           N  
ATOM    544  CA  ASN A  35       3.722  -0.008  27.533  1.00  0.80           C  
ATOM    545  C   ASN A  35       2.605  -1.049  27.491  1.00  0.80           C  
ATOM    546  O   ASN A  35       1.468  -0.761  27.875  1.00  0.80           O  
ATOM    547  CB  ASN A  35       3.792   0.751  26.231  1.00  0.80           C  
ATOM    548  CG  ASN A  35       4.568   2.024  26.379  1.00  0.80           C  
ATOM    549  OD1 ASN A  35       4.654   2.599  27.474  1.00  0.80           O  
ATOM    550  ND2 ASN A  35       5.142   2.485  25.303  1.00  0.80           N  
ATOM    551  H   ASN A  35       5.707  -0.663  27.068  1.00  0.80           H  
ATOM    552  HA  ASN A  35       3.475   0.693  28.329  1.00  0.80           H  
ATOM    553 1HB  ASN A  35       4.277   0.123  25.476  1.00  0.80           H  
ATOM    554 2HB  ASN A  35       2.787   0.975  25.880  1.00  0.80           H  
ATOM    555 1HD2 ASN A  35       5.672   3.334  25.346  1.00  0.80           H  
ATOM    556 2HD2 ASN A  35       5.056   1.989  24.439  1.00  0.80           H  
ATOM    557  N   ASN A  36       2.925  -2.263  27.040  1.00  0.82           N  
ATOM    558  CA  ASN A  36       1.932  -3.312  26.896  1.00  0.82           C  
ATOM    559  C   ASN A  36       2.409  -4.660  27.481  1.00  0.82           C  
ATOM    560  O   ASN A  36       2.511  -5.637  26.733  1.00  0.82           O  
ATOM    561  CB  ASN A  36       1.590  -3.475  25.426  1.00  0.82           C  
ATOM    562  CG  ASN A  36       1.049  -2.221  24.795  1.00  0.82           C  
ATOM    563  OD1 ASN A  36      -0.129  -1.882  24.964  1.00  0.82           O  
ATOM    564  ND2 ASN A  36       1.892  -1.527  24.066  1.00  0.82           N  
ATOM    565  H   ASN A  36       3.875  -2.459  26.728  1.00  0.82           H  
ATOM    566  HA  ASN A  36       1.025  -3.006  27.405  1.00  0.82           H  
ATOM    567 1HB  ASN A  36       2.476  -3.802  24.875  1.00  0.82           H  
ATOM    568 2HB  ASN A  36       0.834  -4.242  25.337  1.00  0.82           H  
ATOM    569 1HD2 ASN A  36       1.586  -0.689  23.611  1.00  0.82           H  
ATOM    570 2HD2 ASN A  36       2.839  -1.843  23.960  1.00  0.82           H  
ATOM    571  N   PRO A  37       2.599  -4.781  28.815  1.00  0.82           N  
ATOM    572  CA  PRO A  37       3.233  -5.903  29.517  1.00  0.82           C  
ATOM    573  C   PRO A  37       2.516  -7.227  29.349  1.00  0.82           C  
ATOM    574  O   PRO A  37       3.110  -8.292  29.498  1.00  0.82           O  
ATOM    575  CB  PRO A  37       3.209  -5.449  30.979  1.00  0.82           C  
ATOM    576  CG  PRO A  37       2.086  -4.438  31.056  1.00  0.82           C  
ATOM    577  CD  PRO A  37       2.109  -3.725  29.725  1.00  0.82           C  
ATOM    578  HA  PRO A  37       4.269  -5.996  29.164  1.00  0.82           H  
ATOM    579 1HB  PRO A  37       3.056  -6.313  31.639  1.00  0.82           H  
ATOM    580 2HB  PRO A  37       4.182  -5.008  31.239  1.00  0.82           H  
ATOM    581 1HG  PRO A  37       1.131  -4.947  31.249  1.00  0.82           H  
ATOM    582 2HG  PRO A  37       2.256  -3.749  31.897  1.00  0.82           H  
ATOM    583 1HD  PRO A  37       1.096  -3.401  29.492  1.00  0.82           H  
ATOM    584 2HD  PRO A  37       2.825  -2.887  29.759  1.00  0.82           H  
ATOM    585  N   GLU A  38       1.251  -7.184  28.974  1.00  0.82           N  
ATOM    586  CA  GLU A  38       0.482  -8.400  28.770  1.00  0.82           C  
ATOM    587  C   GLU A  38       1.101  -9.237  27.646  1.00  0.82           C  
ATOM    588  O   GLU A  38       0.993 -10.466  27.626  1.00  0.82           O  
ATOM    589  CB  GLU A  38      -0.968  -8.050  28.431  1.00  0.82           C  
ATOM    590  CG  GLU A  38      -1.745  -7.425  29.588  1.00  0.82           C  
ATOM    591  CD  GLU A  38      -3.172  -7.061  29.231  1.00  0.82           C  
ATOM    592  OE1 GLU A  38      -3.532  -7.178  28.084  1.00  0.82           O  
ATOM    593  OE2 GLU A  38      -3.899  -6.668  30.115  1.00  0.82           O  
ATOM    594  H   GLU A  38       0.799  -6.294  28.843  1.00  0.82           H  
ATOM    595  HA  GLU A  38       0.504  -8.987  29.689  1.00  0.82           H  
ATOM    596 1HB  GLU A  38      -0.983  -7.349  27.594  1.00  0.82           H  
ATOM    597 2HB  GLU A  38      -1.496  -8.950  28.114  1.00  0.82           H  
ATOM    598 1HG  GLU A  38      -1.758  -8.126  30.421  1.00  0.82           H  
ATOM    599 2HG  GLU A  38      -1.216  -6.528  29.914  1.00  0.82           H  
ATOM    600  N   ASN A  39       1.803  -8.569  26.728  1.00  0.82           N  
ATOM    601  CA  ASN A  39       2.380  -9.223  25.571  1.00  0.82           C  
ATOM    602  C   ASN A  39       3.637 -10.000  25.937  1.00  0.82           C  
ATOM    603  O   ASN A  39       4.128 -10.793  25.142  1.00  0.82           O  
ATOM    604  CB  ASN A  39       2.641  -8.187  24.508  1.00  0.82           C  
ATOM    605  CG  ASN A  39       1.338  -7.653  24.025  1.00  0.82           C  
ATOM    606  OD1 ASN A  39       0.356  -8.397  23.883  1.00  0.82           O  
ATOM    607  ND2 ASN A  39       1.279  -6.375  23.831  1.00  0.82           N  
ATOM    608  H   ASN A  39       1.924  -7.560  26.821  1.00  0.82           H  
ATOM    609  HA  ASN A  39       1.655  -9.941  25.185  1.00  0.82           H  
ATOM    610 1HB  ASN A  39       3.253  -7.374  24.907  1.00  0.82           H  
ATOM    611 2HB  ASN A  39       3.174  -8.641  23.679  1.00  0.82           H  
ATOM    612 1HD2 ASN A  39       0.411  -5.935  23.573  1.00  0.82           H  
ATOM    613 2HD2 ASN A  39       2.087  -5.803  23.987  1.00  0.82           H  
ATOM    614  N   ARG A  40       4.124  -9.849  27.173  1.00  0.82           N  
ATOM    615  CA  ARG A  40       5.290 -10.591  27.647  1.00  0.82           C  
ATOM    616  C   ARG A  40       4.975 -12.084  27.613  1.00  0.82           C  
ATOM    617  O   ARG A  40       5.856 -12.921  27.416  1.00  0.82           O  
ATOM    618  CB  ARG A  40       5.652 -10.178  29.072  1.00  0.82           C  
ATOM    619  CG  ARG A  40       6.224  -8.766  29.274  1.00  0.82           C  
ATOM    620  CD  ARG A  40       6.450  -8.504  30.738  1.00  0.82           C  
ATOM    621  NE  ARG A  40       6.817  -7.116  31.048  1.00  0.82           N  
ATOM    622  CZ  ARG A  40       8.057  -6.601  30.979  1.00  0.82           C  
ATOM    623  NH1 ARG A  40       9.054  -7.344  30.582  1.00  0.82           N  
ATOM    624  NH2 ARG A  40       8.263  -5.337  31.307  1.00  0.82           N  
ATOM    625  H   ARG A  40       3.676  -9.211  27.829  1.00  0.82           H  
ATOM    626  HA  ARG A  40       6.135 -10.409  26.998  1.00  0.82           H  
ATOM    627 1HB  ARG A  40       4.768 -10.268  29.703  1.00  0.82           H  
ATOM    628 2HB  ARG A  40       6.394 -10.870  29.464  1.00  0.82           H  
ATOM    629 1HG  ARG A  40       7.189  -8.706  28.778  1.00  0.82           H  
ATOM    630 2HG  ARG A  40       5.555  -8.019  28.861  1.00  0.82           H  
ATOM    631 1HD  ARG A  40       5.530  -8.735  31.276  1.00  0.82           H  
ATOM    632 2HD  ARG A  40       7.251  -9.155  31.101  1.00  0.82           H  
ATOM    633  HE  ARG A  40       6.078  -6.500  31.357  1.00  0.82           H  
ATOM    634 1HH1 ARG A  40       8.889  -8.314  30.332  1.00  0.82           H  
ATOM    635 2HH1 ARG A  40       9.979  -6.950  30.527  1.00  0.82           H  
ATOM    636 1HH2 ARG A  40       7.492  -4.764  31.619  1.00  0.82           H  
ATOM    637 2HH2 ARG A  40       9.191  -4.947  31.259  1.00  0.82           H  
ATOM    638  N   ASN A  41       3.688 -12.422  27.740  1.00  0.82           N  
ATOM    639  CA  ASN A  41       3.244 -13.803  27.798  1.00  0.82           C  
ATOM    640  C   ASN A  41       3.299 -14.494  26.434  1.00  0.82           C  
ATOM    641  O   ASN A  41       3.159 -15.714  26.345  1.00  0.82           O  
ATOM    642  CB  ASN A  41       1.829 -13.838  28.341  1.00  0.82           C  
ATOM    643  CG  ASN A  41       1.754 -13.465  29.795  1.00  0.82           C  
ATOM    644  OD1 ASN A  41       2.735 -13.568  30.538  1.00  0.82           O  
ATOM    645  ND2 ASN A  41       0.599 -13.025  30.219  1.00  0.82           N  
ATOM    646  H   ASN A  41       2.974 -11.693  27.821  1.00  0.82           H  
ATOM    647  HA  ASN A  41       3.905 -14.350  28.472  1.00  0.82           H  
ATOM    648 1HB  ASN A  41       1.209 -13.144  27.768  1.00  0.82           H  
ATOM    649 2HB  ASN A  41       1.412 -14.835  28.208  1.00  0.82           H  
ATOM    650 1HD2 ASN A  41       0.484 -12.759  31.176  1.00  0.82           H  
ATOM    651 2HD2 ASN A  41      -0.169 -12.951  29.583  1.00  0.82           H  
ATOM    652  N   LEU A  42       3.510 -13.717  25.370  1.00  0.83           N  
ATOM    653  CA  LEU A  42       3.586 -14.244  24.017  1.00  0.83           C  
ATOM    654  C   LEU A  42       5.002 -14.642  23.647  1.00  0.83           C  
ATOM    655  O   LEU A  42       5.232 -15.244  22.595  1.00  0.83           O  
ATOM    656  CB  LEU A  42       3.091 -13.183  23.050  1.00  0.83           C  
ATOM    657  CG  LEU A  42       1.641 -12.796  23.208  1.00  0.83           C  
ATOM    658  CD1 LEU A  42       1.356 -11.627  22.347  1.00  0.83           C  
ATOM    659  CD2 LEU A  42       0.763 -13.980  22.801  1.00  0.83           C  
ATOM    660  H   LEU A  42       3.638 -12.713  25.483  1.00  0.83           H  
ATOM    661  HA  LEU A  42       2.948 -15.124  23.949  1.00  0.83           H  
ATOM    662 1HB  LEU A  42       3.681 -12.292  23.188  1.00  0.83           H  
ATOM    663 2HB  LEU A  42       3.248 -13.542  22.045  1.00  0.83           H  
ATOM    664  HG  LEU A  42       1.443 -12.518  24.246  1.00  0.83           H  
ATOM    665 1HD1 LEU A  42       0.312 -11.342  22.464  1.00  0.83           H  
ATOM    666 2HD1 LEU A  42       1.998 -10.799  22.655  1.00  0.83           H  
ATOM    667 3HD1 LEU A  42       1.549 -11.868  21.325  1.00  0.83           H  
ATOM    668 1HD2 LEU A  42      -0.289 -13.713  22.905  1.00  0.83           H  
ATOM    669 2HD2 LEU A  42       0.957 -14.258  21.763  1.00  0.83           H  
ATOM    670 3HD2 LEU A  42       0.984 -14.833  23.444  1.00  0.83           H  
ATOM    671  N   PHE A  43       5.955 -14.326  24.519  1.00  0.83           N  
ATOM    672  CA  PHE A  43       7.347 -14.624  24.258  1.00  0.83           C  
ATOM    673  C   PHE A  43       7.927 -15.284  25.501  1.00  0.83           C  
ATOM    674  O   PHE A  43       8.758 -14.670  26.161  1.00  0.83           O  
ATOM    675  CB  PHE A  43       8.088 -13.321  23.946  1.00  0.83           C  
ATOM    676  CG  PHE A  43       7.455 -12.569  22.791  1.00  0.83           C  
ATOM    677  CD1 PHE A  43       6.547 -11.554  23.053  1.00  0.83           C  
ATOM    678  CD2 PHE A  43       7.723 -12.882  21.468  1.00  0.83           C  
ATOM    679  CE1 PHE A  43       5.926 -10.866  22.034  1.00  0.83           C  
ATOM    680  CE2 PHE A  43       7.093 -12.194  20.441  1.00  0.83           C  
ATOM    681  CZ  PHE A  43       6.195 -11.184  20.730  1.00  0.83           C  
ATOM    682  H   PHE A  43       5.717 -13.854  25.394  1.00  0.83           H  
ATOM    683  HA  PHE A  43       7.429 -15.293  23.404  1.00  0.83           H  
ATOM    684 1HB  PHE A  43       8.074 -12.675  24.827  1.00  0.83           H  
ATOM    685 2HB  PHE A  43       9.130 -13.531  23.700  1.00  0.83           H  
ATOM    686  HD1 PHE A  43       6.320 -11.310  24.089  1.00  0.83           H  
ATOM    687  HD2 PHE A  43       8.427 -13.685  21.239  1.00  0.83           H  
ATOM    688  HE1 PHE A  43       5.212 -10.083  22.272  1.00  0.83           H  
ATOM    689  HE2 PHE A  43       7.304 -12.451  19.403  1.00  0.83           H  
ATOM    690  HZ  PHE A  43       5.700 -10.646  19.923  1.00  0.83           H  
ATOM    691  N   PRO A  44       7.579 -16.556  25.806  1.00  0.82           N  
ATOM    692  CA  PRO A  44       7.768 -17.232  27.091  1.00  0.82           C  
ATOM    693  C   PRO A  44       9.146 -17.048  27.715  1.00  0.82           C  
ATOM    694  O   PRO A  44       9.265 -16.897  28.929  1.00  0.82           O  
ATOM    695  CB  PRO A  44       7.566 -18.705  26.702  1.00  0.82           C  
ATOM    696  CG  PRO A  44       6.595 -18.652  25.553  1.00  0.82           C  
ATOM    697  CD  PRO A  44       7.011 -17.438  24.757  1.00  0.82           C  
ATOM    698  HA  PRO A  44       6.980 -16.913  27.780  1.00  0.82           H  
ATOM    699 1HB  PRO A  44       8.530 -19.163  26.433  1.00  0.82           H  
ATOM    700 2HB  PRO A  44       7.175 -19.267  27.564  1.00  0.82           H  
ATOM    701 1HG  PRO A  44       6.648 -19.582  24.968  1.00  0.82           H  
ATOM    702 2HG  PRO A  44       5.563 -18.571  25.930  1.00  0.82           H  
ATOM    703 1HD  PRO A  44       7.776 -17.696  24.010  1.00  0.82           H  
ATOM    704 2HD  PRO A  44       6.120 -17.023  24.305  1.00  0.82           H  
ATOM    705  N   GLU A  45      10.175 -16.957  26.899  1.00  0.81           N  
ATOM    706  CA  GLU A  45      11.538 -16.794  27.383  1.00  0.81           C  
ATOM    707  C   GLU A  45      11.733 -15.501  28.182  1.00  0.81           C  
ATOM    708  O   GLU A  45      12.567 -15.428  29.084  1.00  0.81           O  
ATOM    709  CB  GLU A  45      12.486 -16.827  26.187  1.00  0.81           C  
ATOM    710  CG  GLU A  45      12.580 -18.200  25.527  1.00  0.81           C  
ATOM    711  CD  GLU A  45      13.419 -18.230  24.272  1.00  0.81           C  
ATOM    712  OE1 GLU A  45      13.646 -17.197  23.678  1.00  0.81           O  
ATOM    713  OE2 GLU A  45      13.835 -19.303  23.902  1.00  0.81           O  
ATOM    714  H   GLU A  45      10.026 -17.038  25.905  1.00  0.81           H  
ATOM    715  HA  GLU A  45      11.768 -17.635  28.040  1.00  0.81           H  
ATOM    716 1HB  GLU A  45      12.150 -16.107  25.437  1.00  0.81           H  
ATOM    717 2HB  GLU A  45      13.488 -16.528  26.504  1.00  0.81           H  
ATOM    718 1HG  GLU A  45      13.003 -18.901  26.246  1.00  0.81           H  
ATOM    719 2HG  GLU A  45      11.570 -18.534  25.290  1.00  0.81           H  
ATOM    720  N   LEU A  46      10.996 -14.467  27.802  1.00  0.80           N  
ATOM    721  CA  LEU A  46      11.109 -13.149  28.395  1.00  0.80           C  
ATOM    722  C   LEU A  46       9.971 -12.887  29.387  1.00  0.80           C  
ATOM    723  O   LEU A  46       9.855 -11.796  29.955  1.00  0.80           O  
ATOM    724  CB  LEU A  46      11.073 -12.125  27.269  1.00  0.80           C  
ATOM    725  CG  LEU A  46      12.139 -12.335  26.192  1.00  0.80           C  
ATOM    726  CD1 LEU A  46      11.993 -11.272  25.161  1.00  0.80           C  
ATOM    727  CD2 LEU A  46      13.509 -12.354  26.798  1.00  0.80           C  
ATOM    728  H   LEU A  46      10.296 -14.609  27.082  1.00  0.80           H  
ATOM    729  HA  LEU A  46      12.059 -13.080  28.922  1.00  0.80           H  
ATOM    730 1HB  LEU A  46      10.097 -12.194  26.782  1.00  0.80           H  
ATOM    731 2HB  LEU A  46      11.179 -11.141  27.672  1.00  0.80           H  
ATOM    732  HG  LEU A  46      11.960 -13.296  25.701  1.00  0.80           H  
ATOM    733 1HD1 LEU A  46      12.709 -11.420  24.378  1.00  0.80           H  
ATOM    734 2HD1 LEU A  46      10.987 -11.309  24.739  1.00  0.80           H  
ATOM    735 3HD1 LEU A  46      12.164 -10.307  25.625  1.00  0.80           H  
ATOM    736 1HD2 LEU A  46      14.226 -12.522  26.017  1.00  0.80           H  
ATOM    737 2HD2 LEU A  46      13.708 -11.420  27.274  1.00  0.80           H  
ATOM    738 3HD2 LEU A  46      13.578 -13.156  27.532  1.00  0.80           H  
ATOM    739  N   LYS A  47       9.124 -13.897  29.597  1.00  0.79           N  
ATOM    740  CA  LYS A  47       7.945 -13.801  30.452  1.00  0.79           C  
ATOM    741  C   LYS A  47       8.281 -13.388  31.874  1.00  0.79           C  
ATOM    742  O   LYS A  47       7.484 -12.723  32.536  1.00  0.79           O  
ATOM    743  CB  LYS A  47       7.191 -15.122  30.442  1.00  0.79           C  
ATOM    744  CG  LYS A  47       5.901 -15.160  31.234  1.00  0.79           C  
ATOM    745  CD  LYS A  47       5.206 -16.518  31.057  1.00  0.79           C  
ATOM    746  CE  LYS A  47       3.932 -16.623  31.889  1.00  0.79           C  
ATOM    747  NZ  LYS A  47       3.266 -17.944  31.717  1.00  0.79           N  
ATOM    748  H   LYS A  47       9.293 -14.798  29.153  1.00  0.79           H  
ATOM    749  HA  LYS A  47       7.287 -13.041  30.032  1.00  0.79           H  
ATOM    750 1HB  LYS A  47       6.932 -15.353  29.419  1.00  0.79           H  
ATOM    751 2HB  LYS A  47       7.839 -15.916  30.807  1.00  0.79           H  
ATOM    752 1HG  LYS A  47       6.114 -14.994  32.289  1.00  0.79           H  
ATOM    753 2HG  LYS A  47       5.239 -14.370  30.882  1.00  0.79           H  
ATOM    754 1HD  LYS A  47       4.952 -16.651  30.002  1.00  0.79           H  
ATOM    755 2HD  LYS A  47       5.890 -17.313  31.350  1.00  0.79           H  
ATOM    756 1HE  LYS A  47       4.180 -16.487  32.940  1.00  0.79           H  
ATOM    757 2HE  LYS A  47       3.241 -15.845  31.586  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47       2.429 -17.975  32.281  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47       3.021 -18.073  30.743  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47       3.894 -18.680  32.006  1.00  0.79           H  
ATOM    761  N   GLY A  48       9.445 -13.827  32.358  1.00  0.79           N  
ATOM    762  CA  GLY A  48       9.891 -13.557  33.717  1.00  0.79           C  
ATOM    763  C   GLY A  48      10.526 -12.174  33.915  1.00  0.79           C  
ATOM    764  O   GLY A  48      10.902 -11.834  35.035  1.00  0.79           O  
ATOM    765  H   GLY A  48      10.042 -14.365  31.748  1.00  0.79           H  
ATOM    766 1HA  GLY A  48       9.044 -13.661  34.394  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      10.611 -14.322  34.006  1.00  0.79           H  
ATOM    768  N   LEU A  49      10.663 -11.376  32.852  1.00  0.79           N  
ATOM    769  CA  LEU A  49      11.256 -10.047  33.004  1.00  0.79           C  
ATOM    770  C   LEU A  49      10.234  -9.092  33.605  1.00  0.79           C  
ATOM    771  O   LEU A  49       9.047  -9.171  33.271  1.00  0.79           O  
ATOM    772  CB  LEU A  49      11.691  -9.482  31.645  1.00  0.79           C  
ATOM    773  CG  LEU A  49      12.787 -10.195  30.896  1.00  0.79           C  
ATOM    774  CD1 LEU A  49      12.945  -9.534  29.548  1.00  0.79           C  
ATOM    775  CD2 LEU A  49      14.060 -10.100  31.675  1.00  0.79           C  
ATOM    776  H   LEU A  49      10.343 -11.672  31.928  1.00  0.79           H  
ATOM    777  HA  LEU A  49      12.116 -10.110  33.671  1.00  0.79           H  
ATOM    778 1HB  LEU A  49      10.822  -9.491  30.994  1.00  0.79           H  
ATOM    779 2HB  LEU A  49      12.005  -8.446  31.787  1.00  0.79           H  
ATOM    780  HG  LEU A  49      12.522 -11.243  30.745  1.00  0.79           H  
ATOM    781 1HD1 LEU A  49      13.739 -10.020  29.000  1.00  0.79           H  
ATOM    782 2HD1 LEU A  49      12.017  -9.603  29.002  1.00  0.79           H  
ATOM    783 3HD1 LEU A  49      13.187  -8.506  29.693  1.00  0.79           H  
ATOM    784 1HD2 LEU A  49      14.850 -10.603  31.129  1.00  0.79           H  
ATOM    785 2HD2 LEU A  49      14.315  -9.058  31.809  1.00  0.79           H  
ATOM    786 3HD2 LEU A  49      13.933 -10.572  32.649  1.00  0.79           H  
ATOM    787  N   ARG A  50      10.673  -8.176  34.472  1.00  0.79           N  
ATOM    788  CA  ARG A  50       9.743  -7.199  35.024  1.00  0.79           C  
ATOM    789  C   ARG A  50      10.195  -5.758  34.812  1.00  0.79           C  
ATOM    790  O   ARG A  50       9.361  -4.862  34.653  1.00  0.79           O  
ATOM    791  CB  ARG A  50       9.555  -7.455  36.511  1.00  0.79           C  
ATOM    792  CG  ARG A  50       8.904  -8.799  36.840  1.00  0.79           C  
ATOM    793  CD  ARG A  50       7.476  -8.825  36.418  1.00  0.79           C  
ATOM    794  NE  ARG A  50       6.845 -10.098  36.703  1.00  0.79           N  
ATOM    795  CZ  ARG A  50       6.818 -11.139  35.841  1.00  0.79           C  
ATOM    796  NH1 ARG A  50       7.375 -11.030  34.657  1.00  0.79           N  
ATOM    797  NH2 ARG A  50       6.223 -12.272  36.186  1.00  0.79           N  
ATOM    798  H   ARG A  50      11.646  -8.150  34.785  1.00  0.79           H  
ATOM    799  HA  ARG A  50       8.780  -7.325  34.532  1.00  0.79           H  
ATOM    800 1HB  ARG A  50      10.531  -7.434  37.002  1.00  0.79           H  
ATOM    801 2HB  ARG A  50       8.949  -6.664  36.948  1.00  0.79           H  
ATOM    802 1HG  ARG A  50       9.433  -9.607  36.332  1.00  0.79           H  
ATOM    803 2HG  ARG A  50       8.947  -8.965  37.915  1.00  0.79           H  
ATOM    804 1HD  ARG A  50       6.925  -8.046  36.943  1.00  0.79           H  
ATOM    805 2HD  ARG A  50       7.416  -8.651  35.343  1.00  0.79           H  
ATOM    806  HE  ARG A  50       6.405 -10.218  37.603  1.00  0.79           H  
ATOM    807 1HH1 ARG A  50       7.844 -10.170  34.358  1.00  0.79           H  
ATOM    808 2HH1 ARG A  50       7.363 -11.806  33.996  1.00  0.79           H  
ATOM    809 1HH2 ARG A  50       5.791 -12.359  37.094  1.00  0.79           H  
ATOM    810 2HH2 ARG A  50       6.202 -13.048  35.540  1.00  0.79           H  
ATOM    811  N   THR A  51      11.508  -5.530  34.786  1.00  0.79           N  
ATOM    812  CA  THR A  51      12.017  -4.172  34.702  1.00  0.79           C  
ATOM    813  C   THR A  51      12.863  -3.926  33.466  1.00  0.79           C  
ATOM    814  O   THR A  51      13.371  -4.859  32.836  1.00  0.79           O  
ATOM    815  CB  THR A  51      12.902  -3.882  35.915  1.00  0.79           C  
ATOM    816  OG1 THR A  51      14.068  -4.736  35.844  1.00  0.79           O  
ATOM    817  CG2 THR A  51      12.154  -4.190  37.192  1.00  0.79           C  
ATOM    818  H   THR A  51      12.164  -6.300  34.924  1.00  0.79           H  
ATOM    819  HA  THR A  51      11.177  -3.479  34.687  1.00  0.79           H  
ATOM    820  HB  THR A  51      13.194  -2.847  35.919  1.00  0.79           H  
ATOM    821  HG1 THR A  51      13.763  -5.688  35.872  1.00  0.79           H  
ATOM    822 1HG2 THR A  51      12.798  -3.992  38.046  1.00  0.79           H  
ATOM    823 2HG2 THR A  51      11.264  -3.564  37.253  1.00  0.79           H  
ATOM    824 3HG2 THR A  51      11.864  -5.240  37.198  1.00  0.79           H  
ATOM    825  N   GLU A  52      13.059  -2.650  33.164  1.00  0.79           N  
ATOM    826  CA  GLU A  52      13.920  -2.248  32.071  1.00  0.79           C  
ATOM    827  C   GLU A  52      15.355  -2.790  32.190  1.00  0.79           C  
ATOM    828  O   GLU A  52      15.804  -3.431  31.245  1.00  0.79           O  
ATOM    829  CB  GLU A  52      13.832  -0.734  31.877  1.00  0.79           C  
ATOM    830  CG  GLU A  52      14.811  -0.159  30.912  1.00  0.79           C  
ATOM    831  CD  GLU A  52      14.649   1.321  30.737  1.00  0.79           C  
ATOM    832  OE1 GLU A  52      13.766   1.889  31.336  1.00  0.79           O  
ATOM    833  OE2 GLU A  52      15.429   1.888  30.004  1.00  0.79           O  
ATOM    834  H   GLU A  52      12.597  -1.940  33.716  1.00  0.79           H  
ATOM    835  HA  GLU A  52      13.505  -2.682  31.160  1.00  0.79           H  
ATOM    836 1HB  GLU A  52      12.860  -0.528  31.428  1.00  0.79           H  
ATOM    837 2HB  GLU A  52      13.829  -0.192  32.804  1.00  0.79           H  
ATOM    838 1HG  GLU A  52      15.815  -0.354  31.284  1.00  0.79           H  
ATOM    839 2HG  GLU A  52      14.718  -0.648  29.978  1.00  0.79           H  
ATOM    840  N   PRO A  53      16.137  -2.532  33.267  1.00  0.78           N  
ATOM    841  CA  PRO A  53      17.453  -3.113  33.455  1.00  0.78           C  
ATOM    842  C   PRO A  53      17.485  -4.627  33.282  1.00  0.78           C  
ATOM    843  O   PRO A  53      18.400  -5.155  32.645  1.00  0.78           O  
ATOM    844  CB  PRO A  53      17.765  -2.735  34.902  1.00  0.78           C  
ATOM    845  CG  PRO A  53      17.049  -1.436  35.100  1.00  0.78           C  
ATOM    846  CD  PRO A  53      15.754  -1.593  34.344  1.00  0.78           C  
ATOM    847  HA  PRO A  53      18.160  -2.630  32.767  1.00  0.78           H  
ATOM    848 1HB  PRO A  53      17.408  -3.527  35.580  1.00  0.78           H  
ATOM    849 2HB  PRO A  53      18.853  -2.656  35.043  1.00  0.78           H  
ATOM    850 1HG  PRO A  53      16.891  -1.253  36.173  1.00  0.78           H  
ATOM    851 2HG  PRO A  53      17.662  -0.605  34.722  1.00  0.78           H  
ATOM    852 1HD  PRO A  53      14.997  -2.004  34.984  1.00  0.78           H  
ATOM    853 2HD  PRO A  53      15.517  -0.617  33.974  1.00  0.78           H  
ATOM    854  N   GLU A  54      16.458  -5.351  33.756  1.00  0.78           N  
ATOM    855  CA  GLU A  54      16.532  -6.793  33.551  1.00  0.78           C  
ATOM    856  C   GLU A  54      16.458  -7.112  32.077  1.00  0.78           C  
ATOM    857  O   GLU A  54      17.186  -7.968  31.566  1.00  0.78           O  
ATOM    858  CB  GLU A  54      15.401  -7.507  34.273  1.00  0.78           C  
ATOM    859  CG  GLU A  54      15.499  -7.538  35.769  1.00  0.78           C  
ATOM    860  CD  GLU A  54      14.214  -7.984  36.360  1.00  0.78           C  
ATOM    861  OE1 GLU A  54      13.185  -7.581  35.816  1.00  0.78           O  
ATOM    862  OE2 GLU A  54      14.222  -8.703  37.329  1.00  0.78           O  
ATOM    863  H   GLU A  54      15.671  -4.950  34.282  1.00  0.78           H  
ATOM    864  HA  GLU A  54      17.488  -7.153  33.935  1.00  0.78           H  
ATOM    865 1HB  GLU A  54      14.452  -7.039  34.006  1.00  0.78           H  
ATOM    866 2HB  GLU A  54      15.359  -8.538  33.935  1.00  0.78           H  
ATOM    867 1HG  GLU A  54      16.283  -8.237  36.058  1.00  0.78           H  
ATOM    868 2HG  GLU A  54      15.772  -6.556  36.143  1.00  0.78           H  
ATOM    869  N   ALA A  55      15.583  -6.401  31.377  1.00  0.77           N  
ATOM    870  CA  ALA A  55      15.442  -6.629  29.965  1.00  0.77           C  
ATOM    871  C   ALA A  55      16.713  -6.259  29.224  1.00  0.77           C  
ATOM    872  O   ALA A  55      17.190  -7.025  28.391  1.00  0.77           O  
ATOM    873  CB  ALA A  55      14.270  -5.830  29.448  1.00  0.77           C  
ATOM    874  H   ALA A  55      14.991  -5.708  31.843  1.00  0.77           H  
ATOM    875  HA  ALA A  55      15.271  -7.690  29.809  1.00  0.77           H  
ATOM    876 1HB  ALA A  55      14.138  -6.014  28.388  1.00  0.77           H  
ATOM    877 2HB  ALA A  55      13.367  -6.117  29.985  1.00  0.77           H  
ATOM    878 3HB  ALA A  55      14.465  -4.779  29.618  1.00  0.77           H  
ATOM    879  N   ARG A  56      17.319  -5.125  29.586  1.00  0.78           N  
ATOM    880  CA  ARG A  56      18.515  -4.655  28.894  1.00  0.78           C  
ATOM    881  C   ARG A  56      19.682  -5.617  28.986  1.00  0.78           C  
ATOM    882  O   ARG A  56      20.435  -5.781  28.018  1.00  0.78           O  
ATOM    883  CB  ARG A  56      18.948  -3.289  29.399  1.00  0.78           C  
ATOM    884  CG  ARG A  56      18.073  -2.147  28.950  1.00  0.78           C  
ATOM    885  CD  ARG A  56      18.567  -0.825  29.372  1.00  0.78           C  
ATOM    886  NE  ARG A  56      17.694   0.242  28.889  1.00  0.78           N  
ATOM    887  CZ  ARG A  56      17.722   0.762  27.653  1.00  0.78           C  
ATOM    888  NH1 ARG A  56      18.573   0.329  26.743  1.00  0.78           N  
ATOM    889  NH2 ARG A  56      16.872   1.718  27.379  1.00  0.78           N  
ATOM    890  H   ARG A  56      16.902  -4.552  30.318  1.00  0.78           H  
ATOM    891  HA  ARG A  56      18.261  -4.542  27.847  1.00  0.78           H  
ATOM    892 1HB  ARG A  56      18.945  -3.299  30.489  1.00  0.78           H  
ATOM    893 2HB  ARG A  56      19.967  -3.086  29.077  1.00  0.78           H  
ATOM    894 1HG  ARG A  56      18.007  -2.151  27.865  1.00  0.78           H  
ATOM    895 2HG  ARG A  56      17.088  -2.277  29.385  1.00  0.78           H  
ATOM    896 1HD  ARG A  56      18.586  -0.780  30.462  1.00  0.78           H  
ATOM    897 2HD  ARG A  56      19.567  -0.657  28.979  1.00  0.78           H  
ATOM    898  HE  ARG A  56      16.994   0.651  29.522  1.00  0.78           H  
ATOM    899 1HH1 ARG A  56      19.224  -0.409  26.972  1.00  0.78           H  
ATOM    900 2HH1 ARG A  56      18.573   0.733  25.815  1.00  0.78           H  
ATOM    901 1HH2 ARG A  56      16.232   2.019  28.128  1.00  0.78           H  
ATOM    902 2HH2 ARG A  56      16.850   2.147  26.468  1.00  0.78           H  
ATOM    903  N   ASP A  57      19.808  -6.278  30.132  1.00  0.78           N  
ATOM    904  CA  ASP A  57      20.885  -7.222  30.370  1.00  0.78           C  
ATOM    905  C   ASP A  57      20.556  -8.659  29.960  1.00  0.78           C  
ATOM    906  O   ASP A  57      21.387  -9.556  30.136  1.00  0.78           O  
ATOM    907  CB  ASP A  57      21.283  -7.180  31.839  1.00  0.78           C  
ATOM    908  CG  ASP A  57      21.981  -5.874  32.221  1.00  0.78           C  
ATOM    909  OD1 ASP A  57      22.558  -5.248  31.354  1.00  0.78           O  
ATOM    910  OD2 ASP A  57      21.943  -5.517  33.373  1.00  0.78           O  
ATOM    911  H   ASP A  57      19.153  -6.079  30.893  1.00  0.78           H  
ATOM    912  HA  ASP A  57      21.743  -6.901  29.784  1.00  0.78           H  
ATOM    913 1HB  ASP A  57      20.379  -7.284  32.452  1.00  0.78           H  
ATOM    914 2HB  ASP A  57      21.937  -8.018  32.068  1.00  0.78           H  
ATOM    915  N   SER A  58      19.361  -8.900  29.422  1.00  0.78           N  
ATOM    916  CA  SER A  58      19.001 -10.250  29.031  1.00  0.78           C  
ATOM    917  C   SER A  58      19.302 -10.472  27.561  1.00  0.78           C  
ATOM    918  O   SER A  58      18.626  -9.931  26.683  1.00  0.78           O  
ATOM    919  CB  SER A  58      17.538 -10.517  29.327  1.00  0.78           C  
ATOM    920  OG  SER A  58      17.311 -10.523  30.708  1.00  0.78           O  
ATOM    921  H   SER A  58      18.694  -8.144  29.258  1.00  0.78           H  
ATOM    922  HA  SER A  58      19.597 -10.951  29.614  1.00  0.78           H  
ATOM    923 1HB  SER A  58      16.921  -9.744  28.859  1.00  0.78           H  
ATOM    924 2HB  SER A  58      17.248 -11.475  28.902  1.00  0.78           H  
ATOM    925  HG  SER A  58      17.325  -9.580  30.994  1.00  0.78           H  
ATOM    926  N   SER A  59      20.255 -11.367  27.292  1.00  0.78           N  
ATOM    927  CA  SER A  59      20.697 -11.645  25.924  1.00  0.78           C  
ATOM    928  C   SER A  59      19.573 -12.178  25.042  1.00  0.78           C  
ATOM    929  O   SER A  59      19.587 -12.014  23.820  1.00  0.78           O  
ATOM    930  CB  SER A  59      21.838 -12.641  25.956  1.00  0.78           C  
ATOM    931  OG  SER A  59      21.417 -13.884  26.456  1.00  0.78           O  
ATOM    932  H   SER A  59      20.739 -11.806  28.065  1.00  0.78           H  
ATOM    933  HA  SER A  59      21.064 -10.715  25.490  1.00  0.78           H  
ATOM    934 1HB  SER A  59      22.234 -12.768  24.950  1.00  0.78           H  
ATOM    935 2HB  SER A  59      22.643 -12.249  26.577  1.00  0.78           H  
ATOM    936  HG  SER A  59      20.712 -14.202  25.860  1.00  0.78           H  
ATOM    937  N   ASP A  60      18.560 -12.755  25.666  1.00  0.77           N  
ATOM    938  CA  ASP A  60      17.447 -13.273  24.909  1.00  0.77           C  
ATOM    939  C   ASP A  60      16.598 -12.124  24.391  1.00  0.77           C  
ATOM    940  O   ASP A  60      16.101 -12.176  23.267  1.00  0.77           O  
ATOM    941  CB  ASP A  60      16.640 -14.210  25.785  1.00  0.77           C  
ATOM    942  CG  ASP A  60      17.466 -15.455  26.113  1.00  0.77           C  
ATOM    943  OD1 ASP A  60      18.480 -15.647  25.473  1.00  0.77           O  
ATOM    944  OD2 ASP A  60      17.112 -16.172  27.009  1.00  0.77           O  
ATOM    945  H   ASP A  60      18.586 -12.849  26.671  1.00  0.77           H  
ATOM    946  HA  ASP A  60      17.830 -13.834  24.056  1.00  0.77           H  
ATOM    947 1HB  ASP A  60      16.361 -13.709  26.712  1.00  0.77           H  
ATOM    948 2HB  ASP A  60      15.720 -14.512  25.272  1.00  0.77           H  
ATOM    949  N   ALA A  61      16.429 -11.073  25.197  1.00  0.76           N  
ATOM    950  CA  ALA A  61      15.635  -9.942  24.751  1.00  0.76           C  
ATOM    951  C   ALA A  61      16.368  -9.265  23.615  1.00  0.76           C  
ATOM    952  O   ALA A  61      15.761  -8.864  22.621  1.00  0.76           O  
ATOM    953  CB  ALA A  61      15.365  -8.966  25.882  1.00  0.76           C  
ATOM    954  H   ALA A  61      16.912 -11.016  26.086  1.00  0.76           H  
ATOM    955  HA  ALA A  61      14.691 -10.311  24.368  1.00  0.76           H  
ATOM    956 1HB  ALA A  61      14.771  -8.145  25.507  1.00  0.76           H  
ATOM    957 2HB  ALA A  61      14.831  -9.463  26.679  1.00  0.76           H  
ATOM    958 3HB  ALA A  61      16.317  -8.593  26.268  1.00  0.76           H  
ATOM    959  N   GLN A  62      17.703  -9.211  23.737  1.00  0.75           N  
ATOM    960  CA  GLN A  62      18.545  -8.555  22.741  1.00  0.75           C  
ATOM    961  C   GLN A  62      18.416  -9.291  21.411  1.00  0.75           C  
ATOM    962  O   GLN A  62      18.309  -8.666  20.348  1.00  0.75           O  
ATOM    963  CB  GLN A  62      20.013  -8.571  23.203  1.00  0.75           C  
ATOM    964  CG  GLN A  62      20.316  -7.702  24.448  1.00  0.75           C  
ATOM    965  CD  GLN A  62      21.751  -7.868  24.951  1.00  0.75           C  
ATOM    966  OE1 GLN A  62      22.550  -8.573  24.319  1.00  0.75           O  
ATOM    967  NE2 GLN A  62      22.087  -7.254  26.094  1.00  0.75           N  
ATOM    968  H   GLN A  62      18.122  -9.569  24.596  1.00  0.75           H  
ATOM    969  HA  GLN A  62      18.211  -7.529  22.610  1.00  0.75           H  
ATOM    970 1HB  GLN A  62      20.310  -9.588  23.420  1.00  0.75           H  
ATOM    971 2HB  GLN A  62      20.644  -8.216  22.392  1.00  0.75           H  
ATOM    972 1HG  GLN A  62      20.150  -6.654  24.202  1.00  0.75           H  
ATOM    973 2HG  GLN A  62      19.641  -8.003  25.253  1.00  0.75           H  
ATOM    974 1HE2 GLN A  62      23.009  -7.349  26.462  1.00  0.75           H  
ATOM    975 2HE2 GLN A  62      21.406  -6.695  26.622  1.00  0.75           H  
ATOM    976  N   ASP A  63      18.352 -10.628  21.482  1.00  0.74           N  
ATOM    977  CA  ASP A  63      18.198 -11.469  20.303  1.00  0.74           C  
ATOM    978  C   ASP A  63      16.817 -11.332  19.682  1.00  0.74           C  
ATOM    979  O   ASP A  63      16.698 -11.191  18.461  1.00  0.74           O  
ATOM    980  CB  ASP A  63      18.479 -12.935  20.638  1.00  0.74           C  
ATOM    981  CG  ASP A  63      18.399 -13.833  19.406  1.00  0.74           C  
ATOM    982  OD1 ASP A  63      19.101 -13.596  18.434  1.00  0.74           O  
ATOM    983  OD2 ASP A  63      17.639 -14.785  19.400  1.00  0.74           O  
ATOM    984  H   ASP A  63      18.470 -11.080  22.389  1.00  0.74           H  
ATOM    985  HA  ASP A  63      18.931 -11.150  19.565  1.00  0.74           H  
ATOM    986 1HB  ASP A  63      19.468 -13.023  21.092  1.00  0.74           H  
ATOM    987 2HB  ASP A  63      17.752 -13.280  21.379  1.00  0.74           H  
ATOM    988  N   HIS A  64      15.766 -11.323  20.502  1.00  0.75           N  
ATOM    989  CA  HIS A  64      14.435 -11.181  19.934  1.00  0.75           C  
ATOM    990  C   HIS A  64      14.312  -9.809  19.291  1.00  0.75           C  
ATOM    991  O   HIS A  64      13.838  -9.690  18.161  1.00  0.75           O  
ATOM    992  CB  HIS A  64      13.362 -11.389  21.009  1.00  0.75           C  
ATOM    993  CG  HIS A  64      13.142 -12.844  21.389  1.00  0.75           C  
ATOM    994  ND1 HIS A  64      12.602 -13.764  20.507  1.00  0.75           N  
ATOM    995  CD2 HIS A  64      13.401 -13.535  22.532  1.00  0.75           C  
ATOM    996  CE1 HIS A  64      12.540 -14.949  21.096  1.00  0.75           C  
ATOM    997  NE2 HIS A  64      13.021 -14.836  22.316  1.00  0.75           N  
ATOM    998  H   HIS A  64      15.892 -11.448  21.507  1.00  0.75           H  
ATOM    999  HA  HIS A  64      14.284 -11.929  19.158  1.00  0.75           H  
ATOM   1000 1HB  HIS A  64      13.658 -10.849  21.912  1.00  0.75           H  
ATOM   1001 2HB  HIS A  64      12.426 -10.976  20.678  1.00  0.75           H  
ATOM   1002  HD2 HIS A  64      13.837 -13.153  23.446  1.00  0.75           H  
ATOM   1003  HE1 HIS A  64      12.167 -15.869  20.648  1.00  0.75           H  
ATOM   1004  HE2 HIS A  64      13.110 -15.615  22.992  1.00  0.75           H  
ATOM   1005  N   GLY A  65      14.847  -8.792  19.964  1.00  0.76           N  
ATOM   1006  CA  GLY A  65      14.839  -7.429  19.477  1.00  0.76           C  
ATOM   1007  C   GLY A  65      15.504  -7.352  18.105  1.00  0.76           C  
ATOM   1008  O   GLY A  65      14.924  -6.823  17.147  1.00  0.76           O  
ATOM   1009  H   GLY A  65      15.251  -8.958  20.882  1.00  0.76           H  
ATOM   1010 1HA  GLY A  65      13.819  -7.053  19.429  1.00  0.76           H  
ATOM   1011 2HA  GLY A  65      15.382  -6.814  20.190  1.00  0.76           H  
ATOM   1012  N   LYS A  66      16.736  -7.869  18.013  1.00  0.78           N  
ATOM   1013  CA  LYS A  66      17.470  -7.859  16.758  1.00  0.78           C  
ATOM   1014  C   LYS A  66      16.675  -8.540  15.661  1.00  0.78           C  
ATOM   1015  O   LYS A  66      16.515  -7.982  14.575  1.00  0.78           O  
ATOM   1016  CB  LYS A  66      18.820  -8.561  16.924  1.00  0.78           C  
ATOM   1017  CG  LYS A  66      19.685  -8.621  15.665  1.00  0.78           C  
ATOM   1018  CD  LYS A  66      21.016  -9.291  15.937  1.00  0.78           C  
ATOM   1019  CE  LYS A  66      21.850  -9.383  14.670  1.00  0.78           C  
ATOM   1020  NZ  LYS A  66      23.163 -10.040  14.916  1.00  0.78           N  
ATOM   1021  H   LYS A  66      17.180  -8.275  18.838  1.00  0.78           H  
ATOM   1022  HA  LYS A  66      17.638  -6.824  16.464  1.00  0.78           H  
ATOM   1023 1HB  LYS A  66      19.391  -8.055  17.704  1.00  0.78           H  
ATOM   1024 2HB  LYS A  66      18.650  -9.585  17.266  1.00  0.78           H  
ATOM   1025 1HG  LYS A  66      19.154  -9.183  14.893  1.00  0.78           H  
ATOM   1026 2HG  LYS A  66      19.877  -7.637  15.297  1.00  0.78           H  
ATOM   1027 1HD  LYS A  66      21.564  -8.719  16.689  1.00  0.78           H  
ATOM   1028 2HD  LYS A  66      20.841 -10.296  16.327  1.00  0.78           H  
ATOM   1029 1HE  LYS A  66      21.301  -9.956  13.924  1.00  0.78           H  
ATOM   1030 2HE  LYS A  66      22.023  -8.377  14.286  1.00  0.78           H  
ATOM   1031 1HZ  LYS A  66      23.687 -10.081  14.053  1.00  0.78           H  
ATOM   1032 2HZ  LYS A  66      23.683  -9.508  15.600  1.00  0.78           H  
ATOM   1033 3HZ  LYS A  66      23.012 -10.976  15.263  1.00  0.78           H  
ATOM   1034  N   LYS A  67      16.138  -9.728  15.939  1.00  0.80           N  
ATOM   1035  CA  LYS A  67      15.395 -10.447  14.919  1.00  0.80           C  
ATOM   1036  C   LYS A  67      14.155  -9.674  14.463  1.00  0.80           C  
ATOM   1037  O   LYS A  67      13.819  -9.677  13.272  1.00  0.80           O  
ATOM   1038  CB  LYS A  67      15.017 -11.846  15.424  1.00  0.80           C  
ATOM   1039  CG  LYS A  67      16.210 -12.844  15.507  1.00  0.80           C  
ATOM   1040  CD  LYS A  67      15.734 -14.239  15.918  1.00  0.80           C  
ATOM   1041  CE  LYS A  67      16.833 -15.322  15.749  1.00  0.80           C  
ATOM   1042  NZ  LYS A  67      17.891 -15.295  16.815  1.00  0.80           N  
ATOM   1043  H   LYS A  67      16.271 -10.154  16.859  1.00  0.80           H  
ATOM   1044  HA  LYS A  67      16.044 -10.570  14.054  1.00  0.80           H  
ATOM   1045 1HB  LYS A  67      14.595 -11.756  16.430  1.00  0.80           H  
ATOM   1046 2HB  LYS A  67      14.250 -12.274  14.783  1.00  0.80           H  
ATOM   1047 1HG  LYS A  67      16.712 -12.902  14.543  1.00  0.80           H  
ATOM   1048 2HG  LYS A  67      16.930 -12.491  16.252  1.00  0.80           H  
ATOM   1049 1HD  LYS A  67      15.451 -14.208  16.976  1.00  0.80           H  
ATOM   1050 2HD  LYS A  67      14.862 -14.518  15.333  1.00  0.80           H  
ATOM   1051 1HE  LYS A  67      16.357 -16.300  15.761  1.00  0.80           H  
ATOM   1052 2HE  LYS A  67      17.314 -15.177  14.783  1.00  0.80           H  
ATOM   1053 1HZ  LYS A  67      18.559 -16.014  16.656  1.00  0.80           H  
ATOM   1054 2HZ  LYS A  67      18.399 -14.407  16.890  1.00  0.80           H  
ATOM   1055 3HZ  LYS A  67      17.489 -15.433  17.743  1.00  0.80           H  
ATOM   1056  N   PHE A  68      13.494  -8.965  15.379  1.00  0.82           N  
ATOM   1057  CA  PHE A  68      12.317  -8.195  15.002  1.00  0.82           C  
ATOM   1058  C   PHE A  68      12.719  -7.080  14.028  1.00  0.82           C  
ATOM   1059  O   PHE A  68      12.022  -6.822  13.035  1.00  0.82           O  
ATOM   1060  CB  PHE A  68      11.648  -7.608  16.245  1.00  0.82           C  
ATOM   1061  CG  PHE A  68      11.025  -8.660  17.160  1.00  0.82           C  
ATOM   1062  CD1 PHE A  68      10.494  -9.826  16.636  1.00  0.82           C  
ATOM   1063  CD2 PHE A  68      10.995  -8.491  18.552  1.00  0.82           C  
ATOM   1064  CE1 PHE A  68       9.957 -10.794  17.466  1.00  0.82           C  
ATOM   1065  CE2 PHE A  68      10.454  -9.467  19.369  1.00  0.82           C  
ATOM   1066  CZ  PHE A  68       9.945 -10.608  18.829  1.00  0.82           C  
ATOM   1067  H   PHE A  68      13.788  -8.995  16.358  1.00  0.82           H  
ATOM   1068  HA  PHE A  68      11.612  -8.857  14.500  1.00  0.82           H  
ATOM   1069 1HB  PHE A  68      12.388  -7.054  16.823  1.00  0.82           H  
ATOM   1070 2HB  PHE A  68      10.872  -6.907  15.948  1.00  0.82           H  
ATOM   1071  HD1 PHE A  68      10.512  -9.981  15.558  1.00  0.82           H  
ATOM   1072  HD2 PHE A  68      11.415  -7.583  18.987  1.00  0.82           H  
ATOM   1073  HE1 PHE A  68       9.550 -11.709  17.041  1.00  0.82           H  
ATOM   1074  HE2 PHE A  68      10.441  -9.345  20.443  1.00  0.82           H  
ATOM   1075  HZ  PHE A  68       9.536 -11.371  19.476  1.00  0.82           H  
ATOM   1076  N   LEU A  69      13.866  -6.435  14.289  1.00  0.84           N  
ATOM   1077  CA  LEU A  69      14.340  -5.390  13.387  1.00  0.84           C  
ATOM   1078  C   LEU A  69      14.827  -5.939  12.055  1.00  0.84           C  
ATOM   1079  O   LEU A  69      14.603  -5.316  11.015  1.00  0.84           O  
ATOM   1080  CB  LEU A  69      15.445  -4.553  14.015  1.00  0.84           C  
ATOM   1081  CG  LEU A  69      15.021  -3.629  15.141  1.00  0.84           C  
ATOM   1082  CD1 LEU A  69      16.218  -2.953  15.719  1.00  0.84           C  
ATOM   1083  CD2 LEU A  69      14.079  -2.603  14.609  1.00  0.84           C  
ATOM   1084  H   LEU A  69      14.398  -6.672  15.132  1.00  0.84           H  
ATOM   1085  HA  LEU A  69      13.505  -4.724  13.188  1.00  0.84           H  
ATOM   1086 1HB  LEU A  69      16.187  -5.241  14.420  1.00  0.84           H  
ATOM   1087 2HB  LEU A  69      15.912  -3.955  13.240  1.00  0.84           H  
ATOM   1088  HG  LEU A  69      14.534  -4.208  15.931  1.00  0.84           H  
ATOM   1089 1HD1 LEU A  69      15.882  -2.299  16.506  1.00  0.84           H  
ATOM   1090 2HD1 LEU A  69      16.899  -3.696  16.120  1.00  0.84           H  
ATOM   1091 3HD1 LEU A  69      16.725  -2.368  14.956  1.00  0.84           H  
ATOM   1092 1HD2 LEU A  69      13.796  -1.948  15.427  1.00  0.84           H  
ATOM   1093 2HD2 LEU A  69      14.569  -2.020  13.829  1.00  0.84           H  
ATOM   1094 3HD2 LEU A  69      13.195  -3.093  14.197  1.00  0.84           H  
ATOM   1095  N   VAL A  70      15.460  -7.114  12.062  1.00  0.84           N  
ATOM   1096  CA  VAL A  70      15.918  -7.709  10.810  1.00  0.84           C  
ATOM   1097  C   VAL A  70      14.709  -8.006   9.936  1.00  0.84           C  
ATOM   1098  O   VAL A  70      14.706  -7.708   8.737  1.00  0.84           O  
ATOM   1099  CB  VAL A  70      16.752  -8.973  11.056  1.00  0.84           C  
ATOM   1100  CG1 VAL A  70      17.012  -9.670   9.732  1.00  0.84           C  
ATOM   1101  CG2 VAL A  70      18.097  -8.581  11.718  1.00  0.84           C  
ATOM   1102  H   VAL A  70      15.646  -7.582  12.949  1.00  0.84           H  
ATOM   1103  HA  VAL A  70      16.551  -6.988  10.296  1.00  0.84           H  
ATOM   1104  HB  VAL A  70      16.197  -9.652  11.703  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  70      17.597 -10.571   9.905  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  70      16.057  -9.937   9.281  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  70      17.557  -9.003   9.068  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  70      18.690  -9.476  11.898  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  70      18.641  -7.908  11.059  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  70      17.913  -8.082  12.655  1.00  0.84           H  
ATOM   1111  N   PHE A  71      13.653  -8.555  10.536  1.00  0.84           N  
ATOM   1112  CA  PHE A  71      12.416  -8.769   9.808  1.00  0.84           C  
ATOM   1113  C   PHE A  71      11.869  -7.489   9.204  1.00  0.84           C  
ATOM   1114  O   PHE A  71      11.564  -7.445   8.007  1.00  0.84           O  
ATOM   1115  CB  PHE A  71      11.340  -9.365  10.708  1.00  0.84           C  
ATOM   1116  CG  PHE A  71       9.959  -9.261  10.084  1.00  0.84           C  
ATOM   1117  CD1 PHE A  71       9.518 -10.104   9.078  1.00  0.84           C  
ATOM   1118  CD2 PHE A  71       9.095  -8.256  10.530  1.00  0.84           C  
ATOM   1119  CE1 PHE A  71       8.249  -9.933   8.544  1.00  0.84           C  
ATOM   1120  CE2 PHE A  71       7.847  -8.093   9.995  1.00  0.84           C  
ATOM   1121  CZ  PHE A  71       7.419  -8.918   9.013  1.00  0.84           C  
ATOM   1122  H   PHE A  71      13.707  -8.818  11.522  1.00  0.84           H  
ATOM   1123  HA  PHE A  71      12.617  -9.470   8.996  1.00  0.84           H  
ATOM   1124 1HB  PHE A  71      11.560 -10.411  10.906  1.00  0.84           H  
ATOM   1125 2HB  PHE A  71      11.330  -8.845  11.662  1.00  0.84           H  
ATOM   1126  HD1 PHE A  71      10.168 -10.897   8.708  1.00  0.84           H  
ATOM   1127  HD2 PHE A  71       9.436  -7.586  11.322  1.00  0.84           H  
ATOM   1128  HE1 PHE A  71       7.911 -10.602   7.763  1.00  0.84           H  
ATOM   1129  HE2 PHE A  71       7.198  -7.310  10.354  1.00  0.84           H  
ATOM   1130  HZ  PHE A  71       6.426  -8.772   8.611  1.00  0.84           H  
ATOM   1131  N   CYS A  72      11.766  -6.433  10.021  1.00  0.82           N  
ATOM   1132  CA  CYS A  72      11.197  -5.192   9.530  1.00  0.82           C  
ATOM   1133  C   CYS A  72      12.049  -4.650   8.388  1.00  0.82           C  
ATOM   1134  O   CYS A  72      11.525  -4.231   7.356  1.00  0.82           O  
ATOM   1135  CB  CYS A  72      11.143  -4.164  10.657  1.00  0.82           C  
ATOM   1136  SG  CYS A  72       9.969  -4.568  11.966  1.00  0.82           S  
ATOM   1137  H   CYS A  72      12.039  -6.514  11.002  1.00  0.82           H  
ATOM   1138  HA  CYS A  72      10.188  -5.386   9.166  1.00  0.82           H  
ATOM   1139 1HB  CYS A  72      12.132  -4.071  11.109  1.00  0.82           H  
ATOM   1140 2HB  CYS A  72      10.874  -3.193  10.248  1.00  0.82           H  
ATOM   1141  HG  CYS A  72      10.701  -5.608  12.455  1.00  0.82           H  
ATOM   1142  N   ARG A  73      13.375  -4.712   8.542  1.00  0.80           N  
ATOM   1143  CA  ARG A  73      14.288  -4.258   7.502  1.00  0.80           C  
ATOM   1144  C   ARG A  73      14.051  -4.992   6.202  1.00  0.80           C  
ATOM   1145  O   ARG A  73      13.885  -4.361   5.158  1.00  0.80           O  
ATOM   1146  CB  ARG A  73      15.729  -4.476   7.936  1.00  0.80           C  
ATOM   1147  CG  ARG A  73      16.797  -4.217   6.883  1.00  0.80           C  
ATOM   1148  CD  ARG A  73      18.148  -4.475   7.433  1.00  0.80           C  
ATOM   1149  NE  ARG A  73      19.194  -4.285   6.443  1.00  0.80           N  
ATOM   1150  CZ  ARG A  73      19.586  -5.209   5.549  1.00  0.80           C  
ATOM   1151  NH1 ARG A  73      19.003  -6.385   5.506  1.00  0.80           N  
ATOM   1152  NH2 ARG A  73      20.567  -4.910   4.727  1.00  0.80           N  
ATOM   1153  H   ARG A  73      13.765  -5.072   9.408  1.00  0.80           H  
ATOM   1154  HA  ARG A  73      14.123  -3.193   7.342  1.00  0.80           H  
ATOM   1155 1HB  ARG A  73      15.946  -3.839   8.791  1.00  0.80           H  
ATOM   1156 2HB  ARG A  73      15.849  -5.501   8.266  1.00  0.80           H  
ATOM   1157 1HG  ARG A  73      16.641  -4.897   6.044  1.00  0.80           H  
ATOM   1158 2HG  ARG A  73      16.759  -3.210   6.526  1.00  0.80           H  
ATOM   1159 1HD  ARG A  73      18.336  -3.784   8.258  1.00  0.80           H  
ATOM   1160 2HD  ARG A  73      18.201  -5.499   7.799  1.00  0.80           H  
ATOM   1161  HE  ARG A  73      19.710  -3.392   6.426  1.00  0.80           H  
ATOM   1162 1HH1 ARG A  73      18.257  -6.591   6.154  1.00  0.80           H  
ATOM   1163 2HH1 ARG A  73      19.305  -7.075   4.833  1.00  0.80           H  
ATOM   1164 1HH2 ARG A  73      20.999  -3.978   4.817  1.00  0.80           H  
ATOM   1165 2HH2 ARG A  73      20.892  -5.575   4.046  1.00  0.80           H  
ATOM   1166  N   ARG A  74      13.995  -6.322   6.258  1.00  0.78           N  
ATOM   1167  CA  ARG A  74      13.814  -7.100   5.046  1.00  0.78           C  
ATOM   1168  C   ARG A  74      12.499  -6.767   4.373  1.00  0.78           C  
ATOM   1169  O   ARG A  74      12.440  -6.603   3.149  1.00  0.78           O  
ATOM   1170  CB  ARG A  74      13.852  -8.584   5.370  1.00  0.78           C  
ATOM   1171  CG  ARG A  74      15.220  -9.126   5.743  1.00  0.78           C  
ATOM   1172  CD  ARG A  74      15.147 -10.536   6.186  1.00  0.78           C  
ATOM   1173  NE  ARG A  74      16.461 -11.062   6.524  1.00  0.78           N  
ATOM   1174  CZ  ARG A  74      16.683 -12.221   7.174  1.00  0.78           C  
ATOM   1175  NH1 ARG A  74      15.671 -12.966   7.557  1.00  0.78           N  
ATOM   1176  NH2 ARG A  74      17.920 -12.608   7.429  1.00  0.78           N  
ATOM   1177  H   ARG A  74      14.111  -6.802   7.154  1.00  0.78           H  
ATOM   1178  HA  ARG A  74      14.629  -6.865   4.360  1.00  0.78           H  
ATOM   1179 1HB  ARG A  74      13.183  -8.779   6.213  1.00  0.78           H  
ATOM   1180 2HB  ARG A  74      13.484  -9.155   4.522  1.00  0.78           H  
ATOM   1181 1HG  ARG A  74      15.877  -9.073   4.876  1.00  0.78           H  
ATOM   1182 2HG  ARG A  74      15.640  -8.529   6.550  1.00  0.78           H  
ATOM   1183 1HD  ARG A  74      14.516 -10.595   7.075  1.00  0.78           H  
ATOM   1184 2HD  ARG A  74      14.722 -11.150   5.395  1.00  0.78           H  
ATOM   1185  HE  ARG A  74      17.267 -10.518   6.249  1.00  0.78           H  
ATOM   1186 1HH1 ARG A  74      14.725 -12.670   7.363  1.00  0.78           H  
ATOM   1187 2HH1 ARG A  74      15.839 -13.834   8.044  1.00  0.78           H  
ATOM   1188 1HH2 ARG A  74      18.699 -12.035   7.135  1.00  0.78           H  
ATOM   1189 2HH2 ARG A  74      18.087 -13.476   7.916  1.00  0.78           H  
ATOM   1190  N   ALA A  75      11.439  -6.623   5.167  1.00  0.75           N  
ATOM   1191  CA  ALA A  75      10.155  -6.274   4.593  1.00  0.75           C  
ATOM   1192  C   ALA A  75      10.229  -4.883   3.930  1.00  0.75           C  
ATOM   1193  O   ALA A  75       9.711  -4.658   2.837  1.00  0.75           O  
ATOM   1194  CB  ALA A  75       9.073  -6.340   5.660  1.00  0.75           C  
ATOM   1195  H   ALA A  75      11.525  -6.768   6.176  1.00  0.75           H  
ATOM   1196  HA  ALA A  75       9.920  -7.002   3.819  1.00  0.75           H  
ATOM   1197 1HB  ALA A  75       8.110  -6.104   5.219  1.00  0.75           H  
ATOM   1198 2HB  ALA A  75       9.044  -7.343   6.089  1.00  0.75           H  
ATOM   1199 3HB  ALA A  75       9.308  -5.622   6.445  1.00  0.75           H  
ATOM   1200  N   VAL A  76      10.926  -3.933   4.523  1.00  0.73           N  
ATOM   1201  CA  VAL A  76      10.960  -2.642   3.852  1.00  0.73           C  
ATOM   1202  C   VAL A  76      11.776  -2.706   2.556  1.00  0.73           C  
ATOM   1203  O   VAL A  76      11.355  -2.188   1.519  1.00  0.73           O  
ATOM   1204  CB  VAL A  76      11.551  -1.551   4.717  1.00  0.73           C  
ATOM   1205  CG1 VAL A  76      11.658  -0.313   3.844  1.00  0.73           C  
ATOM   1206  CG2 VAL A  76      10.676  -1.283   5.948  1.00  0.73           C  
ATOM   1207  H   VAL A  76      11.373  -4.082   5.428  1.00  0.73           H  
ATOM   1208  HA  VAL A  76       9.939  -2.360   3.606  1.00  0.73           H  
ATOM   1209  HB  VAL A  76      12.558  -1.851   5.024  1.00  0.73           H  
ATOM   1210 1HG1 VAL A  76      12.119   0.471   4.377  1.00  0.73           H  
ATOM   1211 2HG1 VAL A  76      12.245  -0.546   2.978  1.00  0.73           H  
ATOM   1212 3HG1 VAL A  76      10.666  -0.007   3.522  1.00  0.73           H  
ATOM   1213 1HG2 VAL A  76      11.122  -0.497   6.547  1.00  0.73           H  
ATOM   1214 2HG2 VAL A  76       9.681  -0.982   5.624  1.00  0.73           H  
ATOM   1215 3HG2 VAL A  76      10.599  -2.179   6.540  1.00  0.73           H  
ATOM   1216  N   VAL A  77      12.925  -3.379   2.601  1.00  0.71           N  
ATOM   1217  CA  VAL A  77      13.821  -3.503   1.451  1.00  0.71           C  
ATOM   1218  C   VAL A  77      13.120  -4.168   0.270  1.00  0.71           C  
ATOM   1219  O   VAL A  77      13.328  -3.786  -0.881  1.00  0.71           O  
ATOM   1220  CB  VAL A  77      15.087  -4.287   1.829  1.00  0.71           C  
ATOM   1221  CG1 VAL A  77      15.885  -4.600   0.585  1.00  0.71           C  
ATOM   1222  CG2 VAL A  77      15.950  -3.454   2.794  1.00  0.71           C  
ATOM   1223  H   VAL A  77      13.203  -3.808   3.485  1.00  0.71           H  
ATOM   1224  HA  VAL A  77      14.126  -2.504   1.149  1.00  0.71           H  
ATOM   1225  HB  VAL A  77      14.796  -5.226   2.304  1.00  0.71           H  
ATOM   1226 1HG1 VAL A  77      16.776  -5.163   0.859  1.00  0.71           H  
ATOM   1227 2HG1 VAL A  77      15.275  -5.195  -0.095  1.00  0.71           H  
ATOM   1228 3HG1 VAL A  77      16.176  -3.671   0.097  1.00  0.71           H  
ATOM   1229 1HG2 VAL A  77      16.840  -4.018   3.065  1.00  0.71           H  
ATOM   1230 2HG2 VAL A  77      16.241  -2.532   2.302  1.00  0.71           H  
ATOM   1231 3HG2 VAL A  77      15.388  -3.220   3.686  1.00  0.71           H  
ATOM   1232  N   ALA A  78      12.303  -5.181   0.560  1.00  0.70           N  
ATOM   1233  CA  ALA A  78      11.503  -5.911  -0.425  1.00  0.70           C  
ATOM   1234  C   ALA A  78      10.491  -5.018  -1.168  1.00  0.70           C  
ATOM   1235  O   ALA A  78       9.960  -5.424  -2.206  1.00  0.70           O  
ATOM   1236  CB  ALA A  78      10.768  -7.034   0.265  1.00  0.70           C  
ATOM   1237  H   ALA A  78      12.227  -5.476   1.535  1.00  0.70           H  
ATOM   1238  HA  ALA A  78      12.184  -6.329  -1.164  1.00  0.70           H  
ATOM   1239 1HB  ALA A  78      10.199  -7.610  -0.455  1.00  0.70           H  
ATOM   1240 2HB  ALA A  78      11.499  -7.658   0.743  1.00  0.70           H  
ATOM   1241 3HB  ALA A  78      10.115  -6.608   1.001  1.00  0.70           H  
ATOM   1242  N   LYS A  79      10.143  -3.865  -0.589  1.00  0.70           N  
ATOM   1243  CA  LYS A  79       9.205  -2.902  -1.157  1.00  0.70           C  
ATOM   1244  C   LYS A  79       7.852  -3.461  -1.561  1.00  0.70           C  
ATOM   1245  O   LYS A  79       7.327  -3.131  -2.624  1.00  0.70           O  
ATOM   1246  CB  LYS A  79       9.831  -2.186  -2.341  1.00  0.70           C  
ATOM   1247  CG  LYS A  79      11.057  -1.359  -1.971  1.00  0.70           C  
ATOM   1248  CD  LYS A  79      11.619  -0.611  -3.168  1.00  0.70           C  
ATOM   1249  CE  LYS A  79      12.887   0.144  -2.800  1.00  0.70           C  
ATOM   1250  NZ  LYS A  79      13.501   0.820  -3.986  1.00  0.70           N  
ATOM   1251  H   LYS A  79      10.611  -3.577   0.268  1.00  0.70           H  
ATOM   1252  HA  LYS A  79       9.031  -2.156  -0.389  1.00  0.70           H  
ATOM   1253 1HB  LYS A  79      10.123  -2.911  -3.100  1.00  0.70           H  
ATOM   1254 2HB  LYS A  79       9.101  -1.515  -2.788  1.00  0.70           H  
ATOM   1255 1HG  LYS A  79      10.788  -0.649  -1.194  1.00  0.70           H  
ATOM   1256 2HG  LYS A  79      11.821  -2.006  -1.574  1.00  0.70           H  
ATOM   1257 1HD  LYS A  79      11.845  -1.317  -3.967  1.00  0.70           H  
ATOM   1258 2HD  LYS A  79      10.879   0.109  -3.537  1.00  0.70           H  
ATOM   1259 1HE  LYS A  79      12.651   0.896  -2.048  1.00  0.70           H  
ATOM   1260 2HE  LYS A  79      13.606  -0.561  -2.381  1.00  0.70           H  
ATOM   1261 1HZ  LYS A  79      14.334   1.305  -3.708  1.00  0.70           H  
ATOM   1262 2HZ  LYS A  79      13.730   0.137  -4.687  1.00  0.70           H  
ATOM   1263 3HZ  LYS A  79      12.845   1.505  -4.391  1.00  0.70           H  
ATOM   1264  N   GLY A  80       7.272  -4.282  -0.707  1.00  0.70           N  
ATOM   1265  CA  GLY A  80       5.968  -4.870  -0.949  1.00  0.70           C  
ATOM   1266  C   GLY A  80       6.035  -6.302  -1.461  1.00  0.70           C  
ATOM   1267  O   GLY A  80       5.062  -7.053  -1.339  1.00  0.70           O  
ATOM   1268  H   GLY A  80       7.756  -4.513   0.149  1.00  0.70           H  
ATOM   1269 1HA  GLY A  80       5.397  -4.849  -0.024  1.00  0.70           H  
ATOM   1270 2HA  GLY A  80       5.426  -4.256  -1.664  1.00  0.70           H  
ATOM   1271  N   ASN A  81       7.192  -6.750  -1.958  1.00  0.70           N  
ATOM   1272  CA  ASN A  81       7.285  -8.134  -2.437  1.00  0.70           C  
ATOM   1273  C   ASN A  81       7.597  -9.021  -1.239  1.00  0.70           C  
ATOM   1274  O   ASN A  81       8.694  -9.553  -1.080  1.00  0.70           O  
ATOM   1275  CB  ASN A  81       8.311  -8.251  -3.540  1.00  0.70           C  
ATOM   1276  CG  ASN A  81       7.885  -7.489  -4.772  1.00  0.70           C  
ATOM   1277  OD1 ASN A  81       6.715  -7.539  -5.179  1.00  0.70           O  
ATOM   1278  ND2 ASN A  81       8.807  -6.775  -5.363  1.00  0.70           N  
ATOM   1279  H   ASN A  81       8.008  -6.140  -2.038  1.00  0.70           H  
ATOM   1280  HA  ASN A  81       6.317  -8.442  -2.833  1.00  0.70           H  
ATOM   1281 1HB  ASN A  81       9.267  -7.855  -3.191  1.00  0.70           H  
ATOM   1282 2HB  ASN A  81       8.458  -9.298  -3.798  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  81       8.580  -6.241  -6.176  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  81       9.739  -6.758  -4.999  1.00  0.70           H  
ATOM   1285  N   TRP A  82       6.600  -9.099  -0.373  1.00  0.70           N  
ATOM   1286  CA  TRP A  82       6.665  -9.679   0.952  1.00  0.70           C  
ATOM   1287  C   TRP A  82       6.194 -11.087   1.169  1.00  0.70           C  
ATOM   1288  O   TRP A  82       6.382 -11.619   2.257  1.00  0.70           O  
ATOM   1289  CB  TRP A  82       5.804  -8.850   1.858  1.00  0.70           C  
ATOM   1290  CG  TRP A  82       6.287  -7.596   2.079  1.00  0.70           C  
ATOM   1291  CD1 TRP A  82       7.520  -7.209   1.908  1.00  0.70           C  
ATOM   1292  CD2 TRP A  82       5.574  -6.469   2.526  1.00  0.70           C  
ATOM   1293  NE1 TRP A  82       7.636  -5.925   2.220  1.00  0.70           N  
ATOM   1294  CE2 TRP A  82       6.476  -5.452   2.605  1.00  0.70           C  
ATOM   1295  CE3 TRP A  82       4.271  -6.249   2.860  1.00  0.70           C  
ATOM   1296  CZ2 TRP A  82       6.140  -4.208   3.016  1.00  0.70           C  
ATOM   1297  CZ3 TRP A  82       3.921  -5.018   3.265  1.00  0.70           C  
ATOM   1298  CH2 TRP A  82       4.841  -4.007   3.347  1.00  0.70           C  
ATOM   1299  H   TRP A  82       5.742  -8.630  -0.658  1.00  0.70           H  
ATOM   1300  HA  TRP A  82       7.703  -9.620   1.276  1.00  0.70           H  
ATOM   1301 1HB  TRP A  82       4.801  -8.767   1.438  1.00  0.70           H  
ATOM   1302 2HB  TRP A  82       5.730  -9.365   2.792  1.00  0.70           H  
ATOM   1303  HD1 TRP A  82       8.323  -7.847   1.569  1.00  0.70           H  
ATOM   1304  HE1 TRP A  82       8.473  -5.383   2.199  1.00  0.70           H  
ATOM   1305  HE3 TRP A  82       3.541  -7.045   2.798  1.00  0.70           H  
ATOM   1306  HZ2 TRP A  82       6.868  -3.396   3.082  1.00  0.70           H  
ATOM   1307  HZ3 TRP A  82       2.891  -4.863   3.511  1.00  0.70           H  
ATOM   1308  HH2 TRP A  82       4.545  -3.034   3.676  1.00  0.70           H  
ATOM   1309  N   LYS A  83       5.578 -11.712   0.188  1.00  0.70           N  
ATOM   1310  CA  LYS A  83       4.986 -13.018   0.461  1.00  0.70           C  
ATOM   1311  C   LYS A  83       5.987 -13.984   1.101  1.00  0.70           C  
ATOM   1312  O   LYS A  83       5.709 -14.575   2.141  1.00  0.70           O  
ATOM   1313  CB  LYS A  83       4.412 -13.613  -0.821  1.00  0.70           C  
ATOM   1314  CG  LYS A  83       3.645 -14.942  -0.636  1.00  0.70           C  
ATOM   1315  CD  LYS A  83       3.060 -15.422  -1.972  1.00  0.70           C  
ATOM   1316  CE  LYS A  83       2.073 -16.604  -1.819  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83       2.709 -17.847  -1.294  1.00  0.70           N  
ATOM   1318  H   LYS A  83       5.480 -11.271  -0.715  1.00  0.70           H  
ATOM   1319  HA  LYS A  83       4.166 -12.880   1.166  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83       3.732 -12.896  -1.281  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83       5.221 -13.798  -1.526  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83       4.325 -15.706  -0.245  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83       2.838 -14.809   0.087  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83       2.539 -14.594  -2.452  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83       3.876 -15.735  -2.622  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83       1.267 -16.313  -1.145  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83       1.652 -16.819  -2.800  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83       2.016 -18.575  -1.227  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83       3.450 -18.145  -1.902  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83       3.083 -17.679  -0.352  1.00  0.70           H  
ATOM   1331  N   THR A  84       7.206 -14.042   0.573  1.00  0.70           N  
ATOM   1332  CA  THR A  84       8.213 -14.973   1.075  1.00  0.70           C  
ATOM   1333  C   THR A  84       8.911 -14.517   2.373  1.00  0.70           C  
ATOM   1334  O   THR A  84       9.721 -15.257   2.933  1.00  0.70           O  
ATOM   1335  CB  THR A  84       9.258 -15.247  -0.020  1.00  0.70           C  
ATOM   1336  OG1 THR A  84       9.903 -14.026  -0.390  1.00  0.70           O  
ATOM   1337  CG2 THR A  84       8.566 -15.837  -1.242  1.00  0.70           C  
ATOM   1338  H   THR A  84       7.415 -13.481  -0.240  1.00  0.70           H  
ATOM   1339  HA  THR A  84       7.709 -15.916   1.293  1.00  0.70           H  
ATOM   1340  HB  THR A  84      10.004 -15.946   0.355  1.00  0.70           H  
ATOM   1341  HG1 THR A  84      10.271 -13.611   0.395  1.00  0.70           H  
ATOM   1342 1HG2 THR A  84       9.304 -16.031  -2.021  1.00  0.70           H  
ATOM   1343 2HG2 THR A  84       8.074 -16.769  -0.967  1.00  0.70           H  
ATOM   1344 3HG2 THR A  84       7.823 -15.131  -1.614  1.00  0.70           H  
ATOM   1345  N   ILE A  85       8.630 -13.293   2.819  1.00  0.69           N  
ATOM   1346  CA  ILE A  85       9.199 -12.724   4.041  1.00  0.69           C  
ATOM   1347  C   ILE A  85       8.194 -12.824   5.180  1.00  0.69           C  
ATOM   1348  O   ILE A  85       8.515 -13.260   6.289  1.00  0.69           O  
ATOM   1349  CB  ILE A  85       9.595 -11.244   3.841  1.00  0.69           C  
ATOM   1350  CG1 ILE A  85      10.681 -11.140   2.826  1.00  0.69           C  
ATOM   1351  CG2 ILE A  85      10.014 -10.579   5.156  1.00  0.69           C  
ATOM   1352  CD1 ILE A  85      10.959  -9.741   2.450  1.00  0.69           C  
ATOM   1353  H   ILE A  85       7.936 -12.744   2.325  1.00  0.69           H  
ATOM   1354  HA  ILE A  85      10.088 -13.292   4.313  1.00  0.69           H  
ATOM   1355  HB  ILE A  85       8.733 -10.705   3.442  1.00  0.69           H  
ATOM   1356 1HG1 ILE A  85      11.590 -11.582   3.229  1.00  0.69           H  
ATOM   1357 2HG1 ILE A  85      10.392 -11.686   1.928  1.00  0.69           H  
ATOM   1358 1HG2 ILE A  85      10.262  -9.534   4.976  1.00  0.69           H  
ATOM   1359 2HG2 ILE A  85       9.195 -10.636   5.856  1.00  0.69           H  
ATOM   1360 3HG2 ILE A  85      10.881 -11.091   5.569  1.00  0.69           H  
ATOM   1361 1HD1 ILE A  85      11.759  -9.725   1.713  1.00  0.69           H  
ATOM   1362 2HD1 ILE A  85      10.064  -9.299   2.029  1.00  0.69           H  
ATOM   1363 3HD1 ILE A  85      11.262  -9.180   3.324  1.00  0.69           H  
ATOM   1364  N   ILE A  86       6.971 -12.399   4.897  1.00  0.69           N  
ATOM   1365  CA  ILE A  86       5.922 -12.379   5.887  1.00  0.69           C  
ATOM   1366  C   ILE A  86       5.151 -13.677   6.003  1.00  0.69           C  
ATOM   1367  O   ILE A  86       4.862 -14.092   7.117  1.00  0.69           O  
ATOM   1368  CB  ILE A  86       4.930 -11.236   5.661  1.00  0.69           C  
ATOM   1369  CG1 ILE A  86       5.658  -9.897   5.833  1.00  0.69           C  
ATOM   1370  CG2 ILE A  86       3.769 -11.367   6.641  1.00  0.69           C  
ATOM   1371  CD1 ILE A  86       4.855  -8.664   5.493  1.00  0.69           C  
ATOM   1372  H   ILE A  86       6.771 -12.066   3.961  1.00  0.69           H  
ATOM   1373  HA  ILE A  86       6.389 -12.200   6.852  1.00  0.69           H  
ATOM   1374  HB  ILE A  86       4.556 -11.276   4.635  1.00  0.69           H  
ATOM   1375 1HG1 ILE A  86       5.963  -9.825   6.829  1.00  0.69           H  
ATOM   1376 2HG1 ILE A  86       6.545  -9.909   5.195  1.00  0.69           H  
ATOM   1377 1HG2 ILE A  86       3.062 -10.554   6.484  1.00  0.69           H  
ATOM   1378 2HG2 ILE A  86       3.263 -12.321   6.487  1.00  0.69           H  
ATOM   1379 3HG2 ILE A  86       4.162 -11.322   7.652  1.00  0.69           H  
ATOM   1380 1HD1 ILE A  86       5.471  -7.778   5.639  1.00  0.69           H  
ATOM   1381 2HD1 ILE A  86       4.535  -8.699   4.484  1.00  0.69           H  
ATOM   1382 3HD1 ILE A  86       3.981  -8.611   6.143  1.00  0.69           H  
ATOM   1383  N   GLU A  87       4.777 -14.329   4.899  1.00  0.68           N  
ATOM   1384  CA  GLU A  87       3.962 -15.530   5.042  1.00  0.68           C  
ATOM   1385  C   GLU A  87       4.462 -16.509   6.122  1.00  0.68           C  
ATOM   1386  O   GLU A  87       3.688 -16.794   7.032  1.00  0.68           O  
ATOM   1387  CB  GLU A  87       3.760 -16.237   3.699  1.00  0.68           C  
ATOM   1388  CG  GLU A  87       2.879 -17.467   3.765  1.00  0.68           C  
ATOM   1389  CD  GLU A  87       2.681 -18.095   2.405  1.00  0.68           C  
ATOM   1390  OE1 GLU A  87       3.271 -17.612   1.454  1.00  0.68           O  
ATOM   1391  OE2 GLU A  87       1.938 -19.045   2.310  1.00  0.68           O  
ATOM   1392  H   GLU A  87       5.052 -14.032   3.962  1.00  0.68           H  
ATOM   1393  HA  GLU A  87       2.972 -15.208   5.356  1.00  0.68           H  
ATOM   1394 1HB  GLU A  87       3.287 -15.539   3.005  1.00  0.68           H  
ATOM   1395 2HB  GLU A  87       4.690 -16.525   3.257  1.00  0.68           H  
ATOM   1396 1HG  GLU A  87       3.341 -18.196   4.432  1.00  0.68           H  
ATOM   1397 2HG  GLU A  87       1.914 -17.190   4.185  1.00  0.68           H  
ATOM   1398  N   PRO A  88       5.712 -17.050   6.104  1.00  0.68           N  
ATOM   1399  CA  PRO A  88       6.178 -18.002   7.106  1.00  0.68           C  
ATOM   1400  C   PRO A  88       6.210 -17.415   8.515  1.00  0.68           C  
ATOM   1401  O   PRO A  88       6.140 -18.152   9.505  1.00  0.68           O  
ATOM   1402  CB  PRO A  88       7.591 -18.357   6.617  1.00  0.68           C  
ATOM   1403  CG  PRO A  88       8.008 -17.186   5.733  1.00  0.68           C  
ATOM   1404  CD  PRO A  88       6.735 -16.731   5.063  1.00  0.68           C  
ATOM   1405  HA  PRO A  88       5.526 -18.889   7.077  1.00  0.68           H  
ATOM   1406 1HB  PRO A  88       8.259 -18.491   7.480  1.00  0.68           H  
ATOM   1407 2HB  PRO A  88       7.572 -19.313   6.075  1.00  0.68           H  
ATOM   1408 1HG  PRO A  88       8.459 -16.383   6.343  1.00  0.68           H  
ATOM   1409 2HG  PRO A  88       8.776 -17.492   5.006  1.00  0.68           H  
ATOM   1410 1HD  PRO A  88       6.850 -15.680   4.849  1.00  0.68           H  
ATOM   1411 2HD  PRO A  88       6.567 -17.319   4.156  1.00  0.68           H  
ATOM   1412  N   LEU A  89       6.296 -16.085   8.627  1.00  0.69           N  
ATOM   1413  CA  LEU A  89       6.289 -15.475   9.938  1.00  0.69           C  
ATOM   1414  C   LEU A  89       4.887 -15.551  10.443  1.00  0.69           C  
ATOM   1415  O   LEU A  89       4.640 -15.977  11.563  1.00  0.69           O  
ATOM   1416  CB  LEU A  89       6.735 -14.017   9.917  1.00  0.69           C  
ATOM   1417  CG  LEU A  89       6.665 -13.333  11.286  1.00  0.69           C  
ATOM   1418  CD1 LEU A  89       7.576 -14.056  12.264  1.00  0.69           C  
ATOM   1419  CD2 LEU A  89       7.045 -11.885  11.157  1.00  0.69           C  
ATOM   1420  H   LEU A  89       6.302 -15.478   7.816  1.00  0.69           H  
ATOM   1421  HA  LEU A  89       6.938 -16.041  10.605  1.00  0.69           H  
ATOM   1422 1HB  LEU A  89       7.758 -13.961   9.549  1.00  0.69           H  
ATOM   1423 2HB  LEU A  89       6.094 -13.459   9.237  1.00  0.69           H  
ATOM   1424  HG  LEU A  89       5.646 -13.400  11.663  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  89       7.502 -13.574  13.241  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  89       7.267 -15.100  12.351  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  89       8.604 -14.009  11.910  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  89       6.975 -11.403  12.135  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  89       8.060 -11.820  10.791  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  89       6.365 -11.394  10.462  1.00  0.69           H  
ATOM   1431  N   ALA A  90       3.964 -15.135   9.587  1.00  0.69           N  
ATOM   1432  CA  ALA A  90       2.558 -15.117   9.908  1.00  0.69           C  
ATOM   1433  C   ALA A  90       2.074 -16.528  10.231  1.00  0.69           C  
ATOM   1434  O   ALA A  90       1.242 -16.712  11.113  1.00  0.69           O  
ATOM   1435  CB  ALA A  90       1.787 -14.522   8.761  1.00  0.69           C  
ATOM   1436  H   ALA A  90       4.263 -14.818   8.670  1.00  0.69           H  
ATOM   1437  HA  ALA A  90       2.417 -14.493  10.786  1.00  0.69           H  
ATOM   1438 1HB  ALA A  90       0.726 -14.491   9.003  1.00  0.69           H  
ATOM   1439 2HB  ALA A  90       2.147 -13.513   8.566  1.00  0.69           H  
ATOM   1440 3HB  ALA A  90       1.949 -15.130   7.893  1.00  0.69           H  
ATOM   1441  N   VAL A  91       2.603 -17.543   9.557  1.00  0.70           N  
ATOM   1442  CA  VAL A  91       2.185 -18.890   9.898  1.00  0.70           C  
ATOM   1443  C   VAL A  91       2.624 -19.210  11.324  1.00  0.70           C  
ATOM   1444  O   VAL A  91       1.822 -19.669  12.139  1.00  0.70           O  
ATOM   1445  CB  VAL A  91       2.755 -19.922   8.916  1.00  0.70           C  
ATOM   1446  CG1 VAL A  91       2.454 -21.311   9.412  1.00  0.70           C  
ATOM   1447  CG2 VAL A  91       2.123 -19.725   7.540  1.00  0.70           C  
ATOM   1448  H   VAL A  91       3.262 -17.367   8.797  1.00  0.70           H  
ATOM   1449  HA  VAL A  91       1.105 -18.945   9.864  1.00  0.70           H  
ATOM   1450  HB  VAL A  91       3.837 -19.800   8.855  1.00  0.70           H  
ATOM   1451 1HG1 VAL A  91       2.863 -22.044   8.718  1.00  0.70           H  
ATOM   1452 2HG1 VAL A  91       2.900 -21.454  10.396  1.00  0.70           H  
ATOM   1453 3HG1 VAL A  91       1.379 -21.430   9.475  1.00  0.70           H  
ATOM   1454 1HG2 VAL A  91       2.529 -20.454   6.841  1.00  0.70           H  
ATOM   1455 2HG2 VAL A  91       1.058 -19.862   7.621  1.00  0.70           H  
ATOM   1456 3HG2 VAL A  91       2.327 -18.733   7.175  1.00  0.70           H  
ATOM   1457  N   GLN A  92       3.884 -18.914  11.659  1.00  0.71           N  
ATOM   1458  CA  GLN A  92       4.345 -19.152  13.022  1.00  0.71           C  
ATOM   1459  C   GLN A  92       3.538 -18.335  14.044  1.00  0.71           C  
ATOM   1460  O   GLN A  92       3.067 -18.866  15.062  1.00  0.71           O  
ATOM   1461  CB  GLN A  92       5.832 -18.800  13.159  1.00  0.71           C  
ATOM   1462  CG  GLN A  92       6.365 -19.086  14.552  1.00  0.71           C  
ATOM   1463  CD  GLN A  92       7.824 -18.732  14.749  1.00  0.71           C  
ATOM   1464  OE1 GLN A  92       8.260 -17.602  14.509  1.00  0.71           O  
ATOM   1465  NE2 GLN A  92       8.602 -19.712  15.193  1.00  0.71           N  
ATOM   1466  H   GLN A  92       4.533 -18.534  10.966  1.00  0.71           H  
ATOM   1467  HA  GLN A  92       4.213 -20.208  13.249  1.00  0.71           H  
ATOM   1468 1HB  GLN A  92       6.412 -19.364  12.430  1.00  0.71           H  
ATOM   1469 2HB  GLN A  92       5.978 -17.739  12.945  1.00  0.71           H  
ATOM   1470 1HG  GLN A  92       5.782 -18.497  15.236  1.00  0.71           H  
ATOM   1471 2HG  GLN A  92       6.238 -20.145  14.770  1.00  0.71           H  
ATOM   1472 1HE2 GLN A  92       9.578 -19.546  15.343  1.00  0.71           H  
ATOM   1473 2HE2 GLN A  92       8.217 -20.616  15.373  1.00  0.71           H  
ATOM   1474  N   GLU A  93       3.324 -17.052  13.747  1.00  0.72           N  
ATOM   1475  CA  GLU A  93       2.584 -16.175  14.636  1.00  0.72           C  
ATOM   1476  C   GLU A  93       1.140 -16.634  14.830  1.00  0.72           C  
ATOM   1477  O   GLU A  93       0.589 -16.504  15.925  1.00  0.72           O  
ATOM   1478  CB  GLU A  93       2.641 -14.719  14.154  1.00  0.72           C  
ATOM   1479  CG  GLU A  93       4.012 -14.038  14.341  1.00  0.72           C  
ATOM   1480  CD  GLU A  93       4.046 -12.571  13.908  1.00  0.72           C  
ATOM   1481  OE1 GLU A  93       3.104 -12.109  13.312  1.00  0.72           O  
ATOM   1482  OE2 GLU A  93       5.025 -11.918  14.193  1.00  0.72           O  
ATOM   1483  H   GLU A  93       3.710 -16.673  12.889  1.00  0.72           H  
ATOM   1484  HA  GLU A  93       3.074 -16.198  15.598  1.00  0.72           H  
ATOM   1485 1HB  GLU A  93       2.393 -14.684  13.101  1.00  0.72           H  
ATOM   1486 2HB  GLU A  93       1.894 -14.132  14.687  1.00  0.72           H  
ATOM   1487 1HG  GLU A  93       4.281 -14.095  15.389  1.00  0.72           H  
ATOM   1488 2HG  GLU A  93       4.758 -14.598  13.780  1.00  0.72           H  
ATOM   1489  N   CYS A  94       0.521 -17.162  13.777  1.00  0.75           N  
ATOM   1490  CA  CYS A  94      -0.863 -17.606  13.823  1.00  0.75           C  
ATOM   1491  C   CYS A  94      -1.062 -18.950  14.514  1.00  0.75           C  
ATOM   1492  O   CYS A  94      -1.981 -19.097  15.330  1.00  0.75           O  
ATOM   1493  CB  CYS A  94      -1.396 -17.745  12.409  1.00  0.75           C  
ATOM   1494  SG  CYS A  94      -3.163 -18.127  12.260  1.00  0.75           S  
ATOM   1495  H   CYS A  94       1.010 -17.223  12.885  1.00  0.75           H  
ATOM   1496  HA  CYS A  94      -1.442 -16.847  14.348  1.00  0.75           H  
ATOM   1497 1HB  CYS A  94      -1.199 -16.857  11.864  1.00  0.75           H  
ATOM   1498 2HB  CYS A  94      -0.842 -18.543  11.915  1.00  0.75           H  
ATOM   1499  HG  CYS A  94      -3.619 -16.961  12.750  1.00  0.75           H  
ATOM   1500  N   PHE A  95      -0.225 -19.934  14.161  1.00  0.79           N  
ATOM   1501  CA  PHE A  95      -0.384 -21.304  14.632  1.00  0.79           C  
ATOM   1502  C   PHE A  95       0.451 -21.739  15.833  1.00  0.79           C  
ATOM   1503  O   PHE A  95       0.049 -22.658  16.550  1.00  0.79           O  
ATOM   1504  CB  PHE A  95      -0.075 -22.268  13.499  1.00  0.79           C  
ATOM   1505  CG  PHE A  95      -1.038 -22.207  12.363  1.00  0.79           C  
ATOM   1506  CD1 PHE A  95      -2.341 -21.764  12.545  1.00  0.79           C  
ATOM   1507  CD2 PHE A  95      -0.652 -22.628  11.113  1.00  0.79           C  
ATOM   1508  CE1 PHE A  95      -3.225 -21.750  11.491  1.00  0.79           C  
ATOM   1509  CE2 PHE A  95      -1.529 -22.619  10.064  1.00  0.79           C  
ATOM   1510  CZ  PHE A  95      -2.819 -22.184  10.255  1.00  0.79           C  
ATOM   1511  H   PHE A  95       0.526 -19.736  13.500  1.00  0.79           H  
ATOM   1512  HA  PHE A  95      -1.427 -21.436  14.891  1.00  0.79           H  
ATOM   1513 1HB  PHE A  95       0.922 -22.048  13.109  1.00  0.79           H  
ATOM   1514 2HB  PHE A  95      -0.059 -23.285  13.882  1.00  0.79           H  
ATOM   1515  HD1 PHE A  95      -2.662 -21.429  13.530  1.00  0.79           H  
ATOM   1516  HD2 PHE A  95       0.368 -22.984  10.969  1.00  0.79           H  
ATOM   1517  HE1 PHE A  95      -4.252 -21.400  11.634  1.00  0.79           H  
ATOM   1518  HE2 PHE A  95      -1.208 -22.961   9.081  1.00  0.79           H  
ATOM   1519  HZ  PHE A  95      -3.526 -22.177   9.422  1.00  0.79           H  
ATOM   1520  N   VAL A  96       1.611 -21.127  16.046  1.00  0.82           N  
ATOM   1521  CA  VAL A  96       2.506 -21.560  17.110  1.00  0.82           C  
ATOM   1522  C   VAL A  96       2.501 -20.598  18.282  1.00  0.82           C  
ATOM   1523  O   VAL A  96       2.369 -21.001  19.438  1.00  0.82           O  
ATOM   1524  CB  VAL A  96       3.945 -21.664  16.570  1.00  0.82           C  
ATOM   1525  CG1 VAL A  96       4.899 -22.028  17.680  1.00  0.82           C  
ATOM   1526  CG2 VAL A  96       3.989 -22.669  15.439  1.00  0.82           C  
ATOM   1527  H   VAL A  96       1.920 -20.359  15.457  1.00  0.82           H  
ATOM   1528  HA  VAL A  96       2.187 -22.542  17.459  1.00  0.82           H  
ATOM   1529  HB  VAL A  96       4.252 -20.699  16.199  1.00  0.82           H  
ATOM   1530 1HG1 VAL A  96       5.912 -22.073  17.285  1.00  0.82           H  
ATOM   1531 2HG1 VAL A  96       4.849 -21.273  18.461  1.00  0.82           H  
ATOM   1532 3HG1 VAL A  96       4.624 -22.998  18.092  1.00  0.82           H  
ATOM   1533 1HG2 VAL A  96       5.001 -22.727  15.043  1.00  0.82           H  
ATOM   1534 2HG2 VAL A  96       3.685 -23.647  15.810  1.00  0.82           H  
ATOM   1535 3HG2 VAL A  96       3.308 -22.351  14.647  1.00  0.82           H  
ATOM   1536  N   LEU A  97       2.671 -19.324  17.976  1.00  0.85           N  
ATOM   1537  CA  LEU A  97       2.798 -18.311  19.007  1.00  0.85           C  
ATOM   1538  C   LEU A  97       1.450 -17.688  19.388  1.00  0.85           C  
ATOM   1539  O   LEU A  97       1.269 -17.208  20.505  1.00  0.85           O  
ATOM   1540  CB  LEU A  97       3.754 -17.258  18.493  1.00  0.85           C  
ATOM   1541  CG  LEU A  97       5.133 -17.782  18.124  1.00  0.85           C  
ATOM   1542  CD1 LEU A  97       5.954 -16.672  17.493  1.00  0.85           C  
ATOM   1543  CD2 LEU A  97       5.804 -18.314  19.363  1.00  0.85           C  
ATOM   1544  H   LEU A  97       2.756 -19.064  16.994  1.00  0.85           H  
ATOM   1545  HA  LEU A  97       3.226 -18.773  19.894  1.00  0.85           H  
ATOM   1546 1HB  LEU A  97       3.316 -16.770  17.653  1.00  0.85           H  
ATOM   1547 2HB  LEU A  97       3.897 -16.539  19.285  1.00  0.85           H  
ATOM   1548  HG  LEU A  97       5.029 -18.584  17.402  1.00  0.85           H  
ATOM   1549 1HD1 LEU A  97       6.937 -17.055  17.222  1.00  0.85           H  
ATOM   1550 2HD1 LEU A  97       5.449 -16.309  16.595  1.00  0.85           H  
ATOM   1551 3HD1 LEU A  97       6.069 -15.857  18.201  1.00  0.85           H  
ATOM   1552 1HD2 LEU A  97       6.789 -18.703  19.105  1.00  0.85           H  
ATOM   1553 2HD2 LEU A  97       5.909 -17.508  20.095  1.00  0.85           H  
ATOM   1554 3HD2 LEU A  97       5.198 -19.114  19.790  1.00  0.85           H  
ATOM   1555  N   ARG A  98       0.499 -17.707  18.455  1.00  0.87           N  
ATOM   1556  CA  ARG A  98      -0.835 -17.121  18.624  1.00  0.87           C  
ATOM   1557  C   ARG A  98      -0.772 -15.625  18.961  1.00  0.87           C  
ATOM   1558  O   ARG A  98      -1.386 -15.161  19.925  1.00  0.87           O  
ATOM   1559  CB  ARG A  98      -1.607 -17.871  19.702  1.00  0.87           C  
ATOM   1560  CG  ARG A  98      -1.799 -19.356  19.397  1.00  0.87           C  
ATOM   1561  CD  ARG A  98      -2.622 -20.043  20.430  1.00  0.87           C  
ATOM   1562  NE  ARG A  98      -2.711 -21.478  20.182  1.00  0.87           N  
ATOM   1563  CZ  ARG A  98      -3.356 -22.359  20.976  1.00  0.87           C  
ATOM   1564  NH1 ARG A  98      -3.982 -21.939  22.052  1.00  0.87           N  
ATOM   1565  NH2 ARG A  98      -3.355 -23.647  20.674  1.00  0.87           N  
ATOM   1566  H   ARG A  98       0.715 -18.122  17.560  1.00  0.87           H  
ATOM   1567  HA  ARG A  98      -1.371 -17.233  17.679  1.00  0.87           H  
ATOM   1568 1HB  ARG A  98      -1.117 -17.779  20.666  1.00  0.87           H  
ATOM   1569 2HB  ARG A  98      -2.597 -17.430  19.798  1.00  0.87           H  
ATOM   1570 1HG  ARG A  98      -2.288 -19.461  18.429  1.00  0.87           H  
ATOM   1571 2HG  ARG A  98      -0.822 -19.845  19.358  1.00  0.87           H  
ATOM   1572 1HD  ARG A  98      -2.172 -19.893  21.411  1.00  0.87           H  
ATOM   1573 2HD  ARG A  98      -3.631 -19.633  20.425  1.00  0.87           H  
ATOM   1574  HE  ARG A  98      -2.231 -21.841  19.367  1.00  0.87           H  
ATOM   1575 1HH1 ARG A  98      -3.982 -20.956  22.285  1.00  0.87           H  
ATOM   1576 2HH1 ARG A  98      -4.463 -22.599  22.646  1.00  0.87           H  
ATOM   1577 1HH2 ARG A  98      -2.868 -23.972  19.848  1.00  0.87           H  
ATOM   1578 2HH2 ARG A  98      -3.834 -24.306  21.271  1.00  0.87           H  
ATOM   1579  N   ILE A  99      -0.016 -14.884  18.152  1.00  0.87           N  
ATOM   1580  CA  ILE A  99       0.186 -13.445  18.321  1.00  0.87           C  
ATOM   1581  C   ILE A  99      -0.712 -12.587  17.404  1.00  0.87           C  
ATOM   1582  O   ILE A  99      -0.615 -12.694  16.186  1.00  0.87           O  
ATOM   1583  CB  ILE A  99       1.658 -13.102  18.024  1.00  0.87           C  
ATOM   1584  CG1 ILE A  99       2.537 -13.829  19.004  1.00  0.87           C  
ATOM   1585  CG2 ILE A  99       1.920 -11.651  18.085  1.00  0.87           C  
ATOM   1586  CD1 ILE A  99       4.000 -13.720  18.719  1.00  0.87           C  
ATOM   1587  H   ILE A  99       0.427 -15.372  17.375  1.00  0.87           H  
ATOM   1588  HA  ILE A  99       0.019 -13.215  19.364  1.00  0.87           H  
ATOM   1589  HB  ILE A  99       1.902 -13.464  17.024  1.00  0.87           H  
ATOM   1590 1HG1 ILE A  99       2.358 -13.431  19.970  1.00  0.87           H  
ATOM   1591 2HG1 ILE A  99       2.254 -14.868  19.014  1.00  0.87           H  
ATOM   1592 1HG2 ILE A  99       2.965 -11.457  17.854  1.00  0.87           H  
ATOM   1593 2HG2 ILE A  99       1.286 -11.127  17.367  1.00  0.87           H  
ATOM   1594 3HG2 ILE A  99       1.714 -11.325  19.062  1.00  0.87           H  
ATOM   1595 1HD1 ILE A  99       4.562 -14.261  19.485  1.00  0.87           H  
ATOM   1596 2HD1 ILE A  99       4.211 -14.142  17.742  1.00  0.87           H  
ATOM   1597 3HD1 ILE A  99       4.293 -12.675  18.733  1.00  0.87           H  
ATOM   1598  N   PRO A 100      -1.612 -11.743  17.949  1.00  0.85           N  
ATOM   1599  CA  PRO A 100      -2.484 -10.844  17.201  1.00  0.85           C  
ATOM   1600  C   PRO A 100      -1.680  -9.899  16.297  1.00  0.85           C  
ATOM   1601  O   PRO A 100      -0.612  -9.435  16.692  1.00  0.85           O  
ATOM   1602  CB  PRO A 100      -3.197 -10.077  18.325  1.00  0.85           C  
ATOM   1603  CG  PRO A 100      -3.188 -11.024  19.503  1.00  0.85           C  
ATOM   1604  CD  PRO A 100      -1.897 -11.788  19.403  1.00  0.85           C  
ATOM   1605  HA  PRO A 100      -3.187 -11.467  16.633  1.00  0.85           H  
ATOM   1606 1HB  PRO A 100      -2.661  -9.141  18.536  1.00  0.85           H  
ATOM   1607 2HB  PRO A 100      -4.214  -9.799  18.018  1.00  0.85           H  
ATOM   1608 1HG  PRO A 100      -3.265 -10.457  20.445  1.00  0.85           H  
ATOM   1609 2HG  PRO A 100      -4.067 -11.684  19.461  1.00  0.85           H  
ATOM   1610 1HD  PRO A 100      -1.124 -11.331  19.996  1.00  0.85           H  
ATOM   1611 2HD  PRO A 100      -2.108 -12.816  19.724  1.00  0.85           H  
ATOM   1612  N   PRO A 101      -2.214  -9.499  15.122  1.00  0.83           N  
ATOM   1613  CA  PRO A 101      -1.573  -8.620  14.142  1.00  0.83           C  
ATOM   1614  C   PRO A 101      -1.372  -7.216  14.699  1.00  0.83           C  
ATOM   1615  O   PRO A 101      -0.468  -6.472  14.299  1.00  0.83           O  
ATOM   1616  CB  PRO A 101      -2.580  -8.618  12.990  1.00  0.83           C  
ATOM   1617  CG  PRO A 101      -3.919  -8.934  13.632  1.00  0.83           C  
ATOM   1618  CD  PRO A 101      -3.604  -9.874  14.783  1.00  0.83           C  
ATOM   1619  HA  PRO A 101      -0.613  -9.062  13.830  1.00  0.83           H  
ATOM   1620 1HB  PRO A 101      -2.581  -7.637  12.492  1.00  0.83           H  
ATOM   1621 2HB  PRO A 101      -2.284  -9.355  12.227  1.00  0.83           H  
ATOM   1622 1HG  PRO A 101      -4.394  -7.992  13.970  1.00  0.83           H  
ATOM   1623 2HG  PRO A 101      -4.598  -9.376  12.884  1.00  0.83           H  
ATOM   1624 1HD  PRO A 101      -4.287  -9.650  15.611  1.00  0.83           H  
ATOM   1625 2HD  PRO A 101      -3.673 -10.918  14.467  1.00  0.83           H  
ATOM   1626  N   ASP A 102      -2.160  -6.894  15.712  1.00  0.81           N  
ATOM   1627  CA  ASP A 102      -2.101  -5.604  16.358  1.00  0.81           C  
ATOM   1628  C   ASP A 102      -0.788  -5.422  17.082  1.00  0.81           C  
ATOM   1629  O   ASP A 102      -0.369  -4.299  17.341  1.00  0.81           O  
ATOM   1630  CB  ASP A 102      -3.286  -5.445  17.287  1.00  0.81           C  
ATOM   1631  CG  ASP A 102      -4.538  -5.307  16.455  1.00  0.81           C  
ATOM   1632  OD1 ASP A 102      -4.393  -5.100  15.255  1.00  0.81           O  
ATOM   1633  OD2 ASP A 102      -5.613  -5.423  16.977  1.00  0.81           O  
ATOM   1634  H   ASP A 102      -2.858  -7.549  16.024  1.00  0.81           H  
ATOM   1635  HA  ASP A 102      -2.170  -4.833  15.591  1.00  0.81           H  
ATOM   1636 1HB  ASP A 102      -3.368  -6.311  17.940  1.00  0.81           H  
ATOM   1637 2HB  ASP A 102      -3.155  -4.558  17.910  1.00  0.81           H  
ATOM   1638  N   LEU A 103      -0.118  -6.522  17.394  1.00  0.79           N  
ATOM   1639  CA  LEU A 103       1.136  -6.420  18.087  1.00  0.79           C  
ATOM   1640  C   LEU A 103       2.224  -5.977  17.142  1.00  0.79           C  
ATOM   1641  O   LEU A 103       3.249  -5.426  17.563  1.00  0.79           O  
ATOM   1642  CB  LEU A 103       1.401  -7.718  18.790  1.00  0.79           C  
ATOM   1643  CG  LEU A 103       0.361  -7.886  19.836  1.00  0.79           C  
ATOM   1644  CD1 LEU A 103       0.539  -9.098  20.525  1.00  0.79           C  
ATOM   1645  CD2 LEU A 103       0.437  -6.731  20.724  1.00  0.79           C  
ATOM   1646  H   LEU A 103      -0.464  -7.449  17.140  1.00  0.79           H  
ATOM   1647  HA  LEU A 103       1.036  -5.656  18.854  1.00  0.79           H  
ATOM   1648 1HB  LEU A 103       1.339  -8.543  18.082  1.00  0.79           H  
ATOM   1649 2HB  LEU A 103       2.382  -7.699  19.254  1.00  0.79           H  
ATOM   1650  HG  LEU A 103      -0.623  -7.916  19.371  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 103      -0.237  -9.203  21.284  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 103       0.456  -9.866  19.823  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 103       1.519  -9.104  20.992  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 103      -0.326  -6.815  21.495  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 103       1.412  -6.700  21.176  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 103       0.272  -5.810  20.163  1.00  0.79           H  
ATOM   1657  N   PHE A 104       1.997  -6.162  15.843  1.00  0.79           N  
ATOM   1658  CA  PHE A 104       2.940  -5.620  14.908  1.00  0.79           C  
ATOM   1659  C   PHE A 104       2.746  -4.116  14.990  1.00  0.79           C  
ATOM   1660  O   PHE A 104       3.711  -3.360  14.986  1.00  0.79           O  
ATOM   1661  CB  PHE A 104       2.789  -6.100  13.475  1.00  0.79           C  
ATOM   1662  CG  PHE A 104       3.923  -5.510  12.668  1.00  0.79           C  
ATOM   1663  CD1 PHE A 104       5.216  -6.015  12.797  1.00  0.79           C  
ATOM   1664  CD2 PHE A 104       3.728  -4.418  11.847  1.00  0.79           C  
ATOM   1665  CE1 PHE A 104       6.273  -5.438  12.121  1.00  0.79           C  
ATOM   1666  CE2 PHE A 104       4.785  -3.850  11.179  1.00  0.79           C  
ATOM   1667  CZ  PHE A 104       6.059  -4.353  11.313  1.00  0.79           C  
ATOM   1668  H   PHE A 104       1.147  -6.599  15.499  1.00  0.79           H  
ATOM   1669  HA  PHE A 104       3.952  -5.861  15.235  1.00  0.79           H  
ATOM   1670 1HB  PHE A 104       2.832  -7.188  13.422  1.00  0.79           H  
ATOM   1671 2HB  PHE A 104       1.837  -5.766  13.057  1.00  0.79           H  
ATOM   1672  HD1 PHE A 104       5.392  -6.869  13.452  1.00  0.79           H  
ATOM   1673  HD2 PHE A 104       2.728  -3.997  11.741  1.00  0.79           H  
ATOM   1674  HE1 PHE A 104       7.277  -5.842  12.238  1.00  0.79           H  
ATOM   1675  HE2 PHE A 104       4.611  -3.001  10.550  1.00  0.79           H  
ATOM   1676  HZ  PHE A 104       6.889  -3.891  10.781  1.00  0.79           H  
ATOM   1677  N   ASP A 105       1.477  -3.672  15.034  1.00  0.78           N  
ATOM   1678  CA  ASP A 105       1.208  -2.231  15.077  1.00  0.78           C  
ATOM   1679  C   ASP A 105       1.776  -1.595  16.362  1.00  0.78           C  
ATOM   1680  O   ASP A 105       2.299  -0.475  16.309  1.00  0.78           O  
ATOM   1681  CB  ASP A 105      -0.297  -1.949  15.042  1.00  0.78           C  
ATOM   1682  CG  ASP A 105      -0.632  -0.529  14.578  1.00  0.78           C  
ATOM   1683  OD1 ASP A 105      -0.368  -0.240  13.439  1.00  0.78           O  
ATOM   1684  OD2 ASP A 105      -1.117   0.275  15.361  1.00  0.78           O  
ATOM   1685  H   ASP A 105       0.716  -4.356  15.019  1.00  0.78           H  
ATOM   1686  HA  ASP A 105       1.681  -1.764  14.214  1.00  0.78           H  
ATOM   1687 1HB  ASP A 105      -0.789  -2.676  14.445  1.00  0.78           H  
ATOM   1688 2HB  ASP A 105      -0.693  -2.068  16.054  1.00  0.78           H  
ATOM   1689  N   ASP A 106       1.732  -2.323  17.499  1.00  0.77           N  
ATOM   1690  CA  ASP A 106       2.320  -1.803  18.745  1.00  0.77           C  
ATOM   1691  C   ASP A 106       3.836  -1.707  18.586  1.00  0.77           C  
ATOM   1692  O   ASP A 106       4.464  -0.738  19.038  1.00  0.77           O  
ATOM   1693  CB  ASP A 106       1.985  -2.674  19.967  1.00  0.77           C  
ATOM   1694  CG  ASP A 106       0.545  -2.578  20.481  1.00  0.77           C  
ATOM   1695  OD1 ASP A 106      -0.161  -1.682  20.097  1.00  0.77           O  
ATOM   1696  OD2 ASP A 106       0.180  -3.406  21.285  1.00  0.77           O  
ATOM   1697  H   ASP A 106       1.242  -3.219  17.489  1.00  0.77           H  
ATOM   1698  HA  ASP A 106       1.929  -0.802  18.921  1.00  0.77           H  
ATOM   1699 1HB  ASP A 106       2.160  -3.702  19.698  1.00  0.77           H  
ATOM   1700 2HB  ASP A 106       2.663  -2.433  20.785  1.00  0.77           H  
ATOM   1701  N   THR A 107       4.418  -2.697  17.899  1.00  0.76           N  
ATOM   1702  CA  THR A 107       5.843  -2.703  17.620  1.00  0.76           C  
ATOM   1703  C   THR A 107       6.160  -1.498  16.739  1.00  0.76           C  
ATOM   1704  O   THR A 107       7.128  -0.788  16.987  1.00  0.76           O  
ATOM   1705  CB  THR A 107       6.284  -4.009  16.933  1.00  0.76           C  
ATOM   1706  OG1 THR A 107       6.011  -5.127  17.788  1.00  0.76           O  
ATOM   1707  CG2 THR A 107       7.773  -3.953  16.610  1.00  0.76           C  
ATOM   1708  H   THR A 107       3.863  -3.491  17.576  1.00  0.76           H  
ATOM   1709  HA  THR A 107       6.390  -2.603  18.558  1.00  0.76           H  
ATOM   1710  HB  THR A 107       5.744  -4.137  16.010  1.00  0.76           H  
ATOM   1711  HG1 THR A 107       5.033  -5.222  17.885  1.00  0.76           H  
ATOM   1712 1HG2 THR A 107       8.074  -4.875  16.116  1.00  0.76           H  
ATOM   1713 2HG2 THR A 107       7.961  -3.110  15.953  1.00  0.76           H  
ATOM   1714 3HG2 THR A 107       8.341  -3.829  17.531  1.00  0.76           H  
ATOM   1715  N   GLY A 108       5.311  -1.256  15.734  1.00  0.75           N  
ATOM   1716  CA  GLY A 108       5.418  -0.134  14.805  1.00  0.75           C  
ATOM   1717  C   GLY A 108       5.487   1.175  15.576  1.00  0.75           C  
ATOM   1718  O   GLY A 108       6.366   2.006  15.338  1.00  0.75           O  
ATOM   1719  H   GLY A 108       4.550  -1.911  15.594  1.00  0.75           H  
ATOM   1720 1HA  GLY A 108       6.292  -0.246  14.175  1.00  0.75           H  
ATOM   1721 2HA  GLY A 108       4.548  -0.133  14.149  1.00  0.75           H  
ATOM   1722  N   LYS A 109       4.555   1.370  16.508  1.00  0.74           N  
ATOM   1723  CA  LYS A 109       4.554   2.594  17.298  1.00  0.74           C  
ATOM   1724  C   LYS A 109       5.830   2.716  18.124  1.00  0.74           C  
ATOM   1725  O   LYS A 109       6.400   3.807  18.226  1.00  0.74           O  
ATOM   1726  CB  LYS A 109       3.331   2.637  18.209  1.00  0.74           C  
ATOM   1727  CG  LYS A 109       2.023   2.866  17.466  1.00  0.74           C  
ATOM   1728  CD  LYS A 109       0.838   2.970  18.412  1.00  0.74           C  
ATOM   1729  CE  LYS A 109      -0.433   3.284  17.639  1.00  0.74           C  
ATOM   1730  NZ  LYS A 109      -0.736   2.207  16.684  1.00  0.74           N  
ATOM   1731  H   LYS A 109       3.829   0.664  16.645  1.00  0.74           H  
ATOM   1732  HA  LYS A 109       4.511   3.442  16.619  1.00  0.74           H  
ATOM   1733 1HB  LYS A 109       3.249   1.685  18.741  1.00  0.74           H  
ATOM   1734 2HB  LYS A 109       3.452   3.422  18.953  1.00  0.74           H  
ATOM   1735 1HG  LYS A 109       2.091   3.775  16.873  1.00  0.74           H  
ATOM   1736 2HG  LYS A 109       1.848   2.025  16.789  1.00  0.74           H  
ATOM   1737 1HD  LYS A 109       0.709   2.018  18.935  1.00  0.74           H  
ATOM   1738 2HD  LYS A 109       1.018   3.754  19.147  1.00  0.74           H  
ATOM   1739 1HE  LYS A 109      -1.265   3.387  18.331  1.00  0.74           H  
ATOM   1740 2HE  LYS A 109      -0.307   4.216  17.091  1.00  0.74           H  
ATOM   1741 1HZ  LYS A 109      -1.571   2.379  16.151  1.00  0.74           H  
ATOM   1742 2HZ  LYS A 109       0.037   2.106  16.033  1.00  0.74           H  
ATOM   1743 3HZ  LYS A 109      -0.857   1.323  17.174  1.00  0.74           H  
ATOM   1744  N   SER A 110       6.309   1.594  18.676  1.00  0.73           N  
ATOM   1745  CA  SER A 110       7.540   1.600  19.458  1.00  0.73           C  
ATOM   1746  C   SER A 110       8.720   1.976  18.555  1.00  0.73           C  
ATOM   1747  O   SER A 110       9.602   2.739  18.958  1.00  0.73           O  
ATOM   1748  CB  SER A 110       7.757   0.246  20.110  1.00  0.73           C  
ATOM   1749  OG  SER A 110       6.744  -0.032  21.039  1.00  0.73           O  
ATOM   1750  H   SER A 110       5.787   0.722  18.579  1.00  0.73           H  
ATOM   1751  HA  SER A 110       7.452   2.353  20.242  1.00  0.73           H  
ATOM   1752 1HB  SER A 110       7.776  -0.527  19.356  1.00  0.73           H  
ATOM   1753 2HB  SER A 110       8.727   0.232  20.612  1.00  0.73           H  
ATOM   1754  HG  SER A 110       5.924  -0.109  20.512  1.00  0.73           H  
ATOM   1755  N   LEU A 111       8.714   1.473  17.312  1.00  0.73           N  
ATOM   1756  CA  LEU A 111       9.765   1.788  16.351  1.00  0.73           C  
ATOM   1757  C   LEU A 111       9.758   3.268  16.057  1.00  0.73           C  
ATOM   1758  O   LEU A 111      10.804   3.908  16.085  1.00  0.73           O  
ATOM   1759  CB  LEU A 111       9.562   0.961  15.070  1.00  0.73           C  
ATOM   1760  CG  LEU A 111       9.836  -0.549  15.200  1.00  0.73           C  
ATOM   1761  CD1 LEU A 111       9.325  -1.322  13.997  1.00  0.73           C  
ATOM   1762  CD2 LEU A 111      11.265  -0.746  15.269  1.00  0.73           C  
ATOM   1763  H   LEU A 111       7.971   0.833  17.045  1.00  0.73           H  
ATOM   1764  HA  LEU A 111      10.724   1.550  16.753  1.00  0.73           H  
ATOM   1765 1HB  LEU A 111       8.545   1.078  14.737  1.00  0.73           H  
ATOM   1766 2HB  LEU A 111      10.220   1.356  14.300  1.00  0.73           H  
ATOM   1767  HG  LEU A 111       9.367  -0.921  16.100  1.00  0.73           H  
ATOM   1768 1HD1 LEU A 111       9.552  -2.377  14.126  1.00  0.73           H  
ATOM   1769 2HD1 LEU A 111       8.261  -1.199  13.905  1.00  0.73           H  
ATOM   1770 3HD1 LEU A 111       9.810  -0.959  13.102  1.00  0.73           H  
ATOM   1771 1HD2 LEU A 111      11.454  -1.808  15.385  1.00  0.73           H  
ATOM   1772 2HD2 LEU A 111      11.728  -0.380  14.355  1.00  0.73           H  
ATOM   1773 3HD2 LEU A 111      11.658  -0.210  16.096  1.00  0.73           H  
ATOM   1774  N   LEU A 112       8.588   3.853  15.891  1.00  0.73           N  
ATOM   1775  CA  LEU A 112       8.538   5.277  15.629  1.00  0.73           C  
ATOM   1776  C   LEU A 112       9.036   6.082  16.820  1.00  0.73           C  
ATOM   1777  O   LEU A 112       9.800   7.032  16.647  1.00  0.73           O  
ATOM   1778  CB  LEU A 112       7.111   5.657  15.299  1.00  0.73           C  
ATOM   1779  CG  LEU A 112       6.622   5.099  13.986  1.00  0.73           C  
ATOM   1780  CD1 LEU A 112       5.162   5.276  13.855  1.00  0.73           C  
ATOM   1781  CD2 LEU A 112       7.318   5.803  12.851  1.00  0.73           C  
ATOM   1782  H   LEU A 112       7.734   3.291  15.892  1.00  0.73           H  
ATOM   1783  HA  LEU A 112       9.174   5.492  14.772  1.00  0.73           H  
ATOM   1784 1HB  LEU A 112       6.461   5.280  16.086  1.00  0.73           H  
ATOM   1785 2HB  LEU A 112       7.030   6.740  15.268  1.00  0.73           H  
ATOM   1786  HG  LEU A 112       6.830   4.040  13.955  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 112       4.869   4.839  12.912  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 112       4.658   4.763  14.668  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 112       4.912   6.333  13.876  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 112       6.940   5.385  11.937  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 112       7.097   6.872  12.877  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 112       8.395   5.651  12.925  1.00  0.73           H  
ATOM   1793  N   GLU A 113       8.665   5.676  18.040  1.00  0.74           N  
ATOM   1794  CA  GLU A 113       9.110   6.413  19.219  1.00  0.74           C  
ATOM   1795  C   GLU A 113      10.626   6.388  19.340  1.00  0.74           C  
ATOM   1796  O   GLU A 113      11.261   7.432  19.512  1.00  0.74           O  
ATOM   1797  CB  GLU A 113       8.477   5.853  20.501  1.00  0.74           C  
ATOM   1798  CG  GLU A 113       8.879   6.619  21.782  1.00  0.74           C  
ATOM   1799  CD  GLU A 113       8.191   6.125  23.040  1.00  0.74           C  
ATOM   1800  OE1 GLU A 113       7.402   5.219  22.957  1.00  0.74           O  
ATOM   1801  OE2 GLU A 113       8.479   6.646  24.094  1.00  0.74           O  
ATOM   1802  H   GLU A 113       8.033   4.880  18.142  1.00  0.74           H  
ATOM   1803  HA  GLU A 113       8.798   7.451  19.110  1.00  0.74           H  
ATOM   1804 1HB  GLU A 113       7.391   5.872  20.411  1.00  0.74           H  
ATOM   1805 2HB  GLU A 113       8.775   4.810  20.625  1.00  0.74           H  
ATOM   1806 1HG  GLU A 113       9.959   6.519  21.916  1.00  0.74           H  
ATOM   1807 2HG  GLU A 113       8.659   7.677  21.643  1.00  0.74           H  
ATOM   1808  N   VAL A 114      11.223   5.208  19.199  1.00  0.75           N  
ATOM   1809  CA  VAL A 114      12.665   5.119  19.334  1.00  0.75           C  
ATOM   1810  C   VAL A 114      13.364   5.895  18.251  1.00  0.75           C  
ATOM   1811  O   VAL A 114      14.327   6.607  18.531  1.00  0.75           O  
ATOM   1812  CB  VAL A 114      13.150   3.674  19.324  1.00  0.75           C  
ATOM   1813  CG1 VAL A 114      14.671   3.625  19.263  1.00  0.75           C  
ATOM   1814  CG2 VAL A 114      12.688   3.042  20.555  1.00  0.75           C  
ATOM   1815  H   VAL A 114      10.663   4.370  19.030  1.00  0.75           H  
ATOM   1816  HA  VAL A 114      12.941   5.549  20.297  1.00  0.75           H  
ATOM   1817  HB  VAL A 114      12.764   3.171  18.450  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 114      15.003   2.585  19.268  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 114      15.017   4.112  18.352  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 114      15.083   4.139  20.132  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 114      13.038   2.022  20.600  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 114      13.089   3.594  21.390  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 114      11.603   3.074  20.574  1.00  0.75           H  
ATOM   1824  N   LEU A 115      12.887   5.784  17.021  1.00  0.77           N  
ATOM   1825  CA  LEU A 115      13.513   6.504  15.940  1.00  0.77           C  
ATOM   1826  C   LEU A 115      13.419   8.004  16.167  1.00  0.77           C  
ATOM   1827  O   LEU A 115      14.377   8.733  15.921  1.00  0.77           O  
ATOM   1828  CB  LEU A 115      12.834   6.121  14.643  1.00  0.77           C  
ATOM   1829  CG  LEU A 115      13.070   4.722  14.225  1.00  0.77           C  
ATOM   1830  CD1 LEU A 115      12.193   4.383  13.029  1.00  0.77           C  
ATOM   1831  CD2 LEU A 115      14.453   4.581  13.951  1.00  0.77           C  
ATOM   1832  H   LEU A 115      12.085   5.183  16.823  1.00  0.77           H  
ATOM   1833  HA  LEU A 115      14.562   6.222  15.895  1.00  0.77           H  
ATOM   1834 1HB  LEU A 115      11.761   6.255  14.760  1.00  0.77           H  
ATOM   1835 2HB  LEU A 115      13.194   6.768  13.860  1.00  0.77           H  
ATOM   1836  HG  LEU A 115      12.833   4.050  15.025  1.00  0.77           H  
ATOM   1837 1HD1 LEU A 115      12.372   3.354  12.722  1.00  0.77           H  
ATOM   1838 2HD1 LEU A 115      11.146   4.501  13.310  1.00  0.77           H  
ATOM   1839 3HD1 LEU A 115      12.426   5.050  12.216  1.00  0.77           H  
ATOM   1840 1HD2 LEU A 115      14.629   3.561  13.673  1.00  0.77           H  
ATOM   1841 2HD2 LEU A 115      14.735   5.250  13.143  1.00  0.77           H  
ATOM   1842 3HD2 LEU A 115      15.030   4.820  14.843  1.00  0.77           H  
ATOM   1843  N   LYS A 116      12.294   8.491  16.681  1.00  0.80           N  
ATOM   1844  CA  LYS A 116      12.192   9.917  16.949  1.00  0.80           C  
ATOM   1845  C   LYS A 116      13.180  10.352  18.031  1.00  0.80           C  
ATOM   1846  O   LYS A 116      13.750  11.437  17.951  1.00  0.80           O  
ATOM   1847  CB  LYS A 116      10.763  10.299  17.319  1.00  0.80           C  
ATOM   1848  CG  LYS A 116       9.797  10.259  16.124  1.00  0.80           C  
ATOM   1849  CD  LYS A 116       8.381  10.614  16.514  1.00  0.80           C  
ATOM   1850  CE  LYS A 116       7.452  10.565  15.307  1.00  0.80           C  
ATOM   1851  NZ  LYS A 116       6.046  10.913  15.674  1.00  0.80           N  
ATOM   1852  H   LYS A 116      11.496   7.882  16.867  1.00  0.80           H  
ATOM   1853  HA  LYS A 116      12.452  10.454  16.038  1.00  0.80           H  
ATOM   1854 1HB  LYS A 116      10.391   9.604  18.078  1.00  0.80           H  
ATOM   1855 2HB  LYS A 116      10.748  11.298  17.749  1.00  0.80           H  
ATOM   1856 1HG  LYS A 116      10.138  10.966  15.367  1.00  0.80           H  
ATOM   1857 2HG  LYS A 116       9.802   9.273  15.687  1.00  0.80           H  
ATOM   1858 1HD  LYS A 116       8.029   9.901  17.263  1.00  0.80           H  
ATOM   1859 2HD  LYS A 116       8.358  11.614  16.946  1.00  0.80           H  
ATOM   1860 1HE  LYS A 116       7.809  11.269  14.554  1.00  0.80           H  
ATOM   1861 2HE  LYS A 116       7.471   9.557  14.885  1.00  0.80           H  
ATOM   1862 1HZ  LYS A 116       5.459  10.870  14.853  1.00  0.80           H  
ATOM   1863 2HZ  LYS A 116       5.707  10.258  16.364  1.00  0.80           H  
ATOM   1864 3HZ  LYS A 116       6.020  11.847  16.057  1.00  0.80           H  
ATOM   1865  N   GLU A 117      13.400   9.502  19.034  1.00  0.84           N  
ATOM   1866  CA  GLU A 117      14.354   9.806  20.099  1.00  0.84           C  
ATOM   1867  C   GLU A 117      15.823   9.671  19.654  1.00  0.84           C  
ATOM   1868  O   GLU A 117      16.689  10.416  20.120  1.00  0.84           O  
ATOM   1869  CB  GLU A 117      14.103   8.899  21.308  1.00  0.84           C  
ATOM   1870  CG  GLU A 117      12.776   9.160  22.068  1.00  0.84           C  
ATOM   1871  CD  GLU A 117      12.710  10.518  22.743  1.00  0.84           C  
ATOM   1872  OE1 GLU A 117      13.623  10.842  23.466  1.00  0.84           O  
ATOM   1873  OE2 GLU A 117      11.744  11.222  22.543  1.00  0.84           O  
ATOM   1874  H   GLU A 117      12.871   8.628  19.072  1.00  0.84           H  
ATOM   1875  HA  GLU A 117      14.193  10.838  20.407  1.00  0.84           H  
ATOM   1876 1HB  GLU A 117      14.088   7.858  20.975  1.00  0.84           H  
ATOM   1877 2HB  GLU A 117      14.925   9.000  22.015  1.00  0.84           H  
ATOM   1878 1HG  GLU A 117      11.953   9.088  21.359  1.00  0.84           H  
ATOM   1879 2HG  GLU A 117      12.636   8.376  22.814  1.00  0.84           H  
ATOM   1880  N   ARG A 118      16.105   8.719  18.757  1.00  0.89           N  
ATOM   1881  CA  ARG A 118      17.475   8.445  18.321  1.00  0.89           C  
ATOM   1882  C   ARG A 118      17.924   9.224  17.084  1.00  0.89           C  
ATOM   1883  O   ARG A 118      19.099   9.583  16.977  1.00  0.89           O  
ATOM   1884  CB  ARG A 118      17.650   6.955  18.063  1.00  0.89           C  
ATOM   1885  CG  ARG A 118      17.487   6.084  19.299  1.00  0.89           C  
ATOM   1886  CD  ARG A 118      18.538   6.359  20.296  1.00  0.89           C  
ATOM   1887  NE  ARG A 118      18.406   5.529  21.481  1.00  0.89           N  
ATOM   1888  CZ  ARG A 118      19.165   5.626  22.580  1.00  0.89           C  
ATOM   1889  NH1 ARG A 118      20.134   6.518  22.671  1.00  0.89           N  
ATOM   1890  NH2 ARG A 118      18.908   4.804  23.563  1.00  0.89           N  
ATOM   1891  H   ARG A 118      15.350   8.126  18.421  1.00  0.89           H  
ATOM   1892  HA  ARG A 118      18.138   8.716  19.141  1.00  0.89           H  
ATOM   1893 1HB  ARG A 118      16.901   6.632  17.339  1.00  0.89           H  
ATOM   1894 2HB  ARG A 118      18.631   6.765  17.630  1.00  0.89           H  
ATOM   1895 1HG  ARG A 118      16.522   6.288  19.766  1.00  0.89           H  
ATOM   1896 2HG  ARG A 118      17.538   5.032  19.020  1.00  0.89           H  
ATOM   1897 1HD  ARG A 118      19.515   6.169  19.854  1.00  0.89           H  
ATOM   1898 2HD  ARG A 118      18.474   7.403  20.604  1.00  0.89           H  
ATOM   1899  HE  ARG A 118      17.664   4.811  21.512  1.00  0.89           H  
ATOM   1900 1HH1 ARG A 118      20.315   7.146  21.901  1.00  0.89           H  
ATOM   1901 2HH1 ARG A 118      20.692   6.572  23.511  1.00  0.89           H  
ATOM   1902 1HH2 ARG A 118      18.138   4.134  23.425  1.00  0.89           H  
ATOM   1903 2HH2 ARG A 118      19.441   4.828  24.414  1.00  0.89           H  
ATOM   1904  N   HIS A 119      17.010   9.512  16.157  1.00  0.92           N  
ATOM   1905  CA  HIS A 119      17.387  10.200  14.933  1.00  0.92           C  
ATOM   1906  C   HIS A 119      16.525  11.429  14.544  1.00  0.92           C  
ATOM   1907  O   HIS A 119      16.063  11.506  13.395  1.00  0.92           O  
ATOM   1908  CB  HIS A 119      17.317   9.170  13.794  1.00  0.92           C  
ATOM   1909  CG  HIS A 119      18.250   8.009  13.995  1.00  0.92           C  
ATOM   1910  ND1 HIS A 119      19.604   8.112  13.794  1.00  0.92           N  
ATOM   1911  CD2 HIS A 119      18.028   6.739  14.411  1.00  0.92           C  
ATOM   1912  CE1 HIS A 119      20.179   6.962  14.068  1.00  0.92           C  
ATOM   1913  NE2 HIS A 119      19.253   6.109  14.462  1.00  0.92           N  
ATOM   1914  H   HIS A 119      16.049   9.217  16.273  1.00  0.92           H  
ATOM   1915  HA  HIS A 119      18.417  10.542  15.021  1.00  0.92           H  
ATOM   1916 1HB  HIS A 119      16.296   8.783  13.716  1.00  0.92           H  
ATOM   1917 2HB  HIS A 119      17.564   9.648  12.846  1.00  0.92           H  
ATOM   1918  HD1 HIS A 119      20.094   8.928  13.493  1.00  0.92           H  
ATOM   1919  HD2 HIS A 119      17.125   6.204  14.701  1.00  0.92           H  
ATOM   1920  HE1 HIS A 119      21.257   6.849  13.965  1.00  0.92           H  
ATOM   1921  N   PRO A 120      16.359  12.453  15.429  1.00  0.93           N  
ATOM   1922  CA  PRO A 120      15.660  13.707  15.164  1.00  0.93           C  
ATOM   1923  C   PRO A 120      16.017  14.422  13.841  1.00  0.93           C  
ATOM   1924  O   PRO A 120      15.118  14.992  13.229  1.00  0.93           O  
ATOM   1925  CB  PRO A 120      16.055  14.572  16.375  1.00  0.93           C  
ATOM   1926  CG  PRO A 120      16.239  13.597  17.477  1.00  0.93           C  
ATOM   1927  CD  PRO A 120      16.870  12.376  16.834  1.00  0.93           C  
ATOM   1928  HA  PRO A 120      14.579  13.504  15.194  1.00  0.93           H  
ATOM   1929 1HB  PRO A 120      16.912  15.211  16.178  1.00  0.93           H  
ATOM   1930 2HB  PRO A 120      15.223  15.257  16.598  1.00  0.93           H  
ATOM   1931 1HG  PRO A 120      16.875  14.030  18.262  1.00  0.93           H  
ATOM   1932 2HG  PRO A 120      15.275  13.371  17.949  1.00  0.93           H  
ATOM   1933 1HD  PRO A 120      17.967  12.379  16.885  1.00  0.93           H  
ATOM   1934 2HD  PRO A 120      16.419  11.562  17.383  1.00  0.93           H  
ATOM   1935  N   PRO A 121      17.301  14.455  13.365  1.00  0.91           N  
ATOM   1936  CA  PRO A 121      17.697  15.072  12.108  1.00  0.91           C  
ATOM   1937  C   PRO A 121      17.020  14.477  10.880  1.00  0.91           C  
ATOM   1938  O   PRO A 121      16.992  15.110   9.823  1.00  0.91           O  
ATOM   1939  CB  PRO A 121      19.211  14.843  12.068  1.00  0.91           C  
ATOM   1940  CG  PRO A 121      19.618  14.673  13.501  1.00  0.91           C  
ATOM   1941  CD  PRO A 121      18.489  13.927  14.123  1.00  0.91           C  
ATOM   1942  HA  PRO A 121      17.480  16.151  12.169  1.00  0.91           H  
ATOM   1943 1HB  PRO A 121      19.431  13.955  11.455  1.00  0.91           H  
ATOM   1944 2HB  PRO A 121      19.705  15.695  11.582  1.00  0.91           H  
ATOM   1945 1HG  PRO A 121      20.574  14.132  13.563  1.00  0.91           H  
ATOM   1946 2HG  PRO A 121      19.779  15.657  13.967  1.00  0.91           H  
ATOM   1947 1HD  PRO A 121      18.660  12.875  13.910  1.00  0.91           H  
ATOM   1948 2HD  PRO A 121      18.482  14.143  15.174  1.00  0.91           H  
ATOM   1949  N   LYS A 122      16.520  13.242  10.993  1.00  0.87           N  
ATOM   1950  CA  LYS A 122      15.886  12.596   9.856  1.00  0.87           C  
ATOM   1951  C   LYS A 122      14.385  12.444  10.064  1.00  0.87           C  
ATOM   1952  O   LYS A 122      13.593  12.635   9.140  1.00  0.87           O  
ATOM   1953  CB  LYS A 122      16.527  11.237   9.583  1.00  0.87           C  
ATOM   1954  CG  LYS A 122      15.986  10.548   8.339  1.00  0.87           C  
ATOM   1955  CD  LYS A 122      16.354  11.347   7.098  1.00  0.87           C  
ATOM   1956  CE  LYS A 122      15.926  10.658   5.824  1.00  0.87           C  
ATOM   1957  NZ  LYS A 122      16.302  11.465   4.612  1.00  0.87           N  
ATOM   1958  H   LYS A 122      16.542  12.741  11.877  1.00  0.87           H  
ATOM   1959  HA  LYS A 122      16.031  13.222   8.976  1.00  0.87           H  
ATOM   1960 1HB  LYS A 122      17.604  11.355   9.472  1.00  0.87           H  
ATOM   1961 2HB  LYS A 122      16.354  10.576  10.437  1.00  0.87           H  
ATOM   1962 1HG  LYS A 122      16.428   9.556   8.252  1.00  0.87           H  
ATOM   1963 2HG  LYS A 122      14.906  10.449   8.411  1.00  0.87           H  
ATOM   1964 1HD  LYS A 122      15.875  12.327   7.146  1.00  0.87           H  
ATOM   1965 2HD  LYS A 122      17.434  11.494   7.071  1.00  0.87           H  
ATOM   1966 1HE  LYS A 122      16.409   9.695   5.781  1.00  0.87           H  
ATOM   1967 2HE  LYS A 122      14.847  10.510   5.833  1.00  0.87           H  
ATOM   1968 1HZ  LYS A 122      16.014  10.989   3.769  1.00  0.87           H  
ATOM   1969 2HZ  LYS A 122      15.846  12.366   4.657  1.00  0.87           H  
ATOM   1970 3HZ  LYS A 122      17.304  11.597   4.595  1.00  0.87           H  
ATOM   1971  N   MET A 123      13.972  12.124  11.286  1.00  0.80           N  
ATOM   1972  CA  MET A 123      12.565  11.811  11.537  1.00  0.80           C  
ATOM   1973  C   MET A 123      11.606  12.994  11.567  1.00  0.80           C  
ATOM   1974  O   MET A 123      11.031  13.321  12.606  1.00  0.80           O  
ATOM   1975  CB  MET A 123      12.460  11.074  12.852  1.00  0.80           C  
ATOM   1976  CG  MET A 123      13.042   9.705  12.864  1.00  0.80           C  
ATOM   1977  SD  MET A 123      12.124   8.596  11.833  1.00  0.80           S  
ATOM   1978  CE  MET A 123      10.602   8.538  12.826  1.00  0.80           C  
ATOM   1979  H   MET A 123      14.649  12.031  12.043  1.00  0.80           H  
ATOM   1980  HA  MET A 123      12.232  11.147  10.744  1.00  0.80           H  
ATOM   1981 1HB  MET A 123      12.978  11.650  13.624  1.00  0.80           H  
ATOM   1982 2HB  MET A 123      11.415  11.001  13.142  1.00  0.80           H  
ATOM   1983 1HG  MET A 123      14.079   9.733  12.525  1.00  0.80           H  
ATOM   1984 2HG  MET A 123      13.024   9.333  13.859  1.00  0.80           H  
ATOM   1985 1HE  MET A 123       9.874   7.890  12.374  1.00  0.80           H  
ATOM   1986 2HE  MET A 123      10.831   8.170  13.821  1.00  0.80           H  
ATOM   1987 3HE  MET A 123      10.185   9.541  12.902  1.00  0.80           H  
ATOM   1988  N   GLY A 124      11.407  13.603  10.406  1.00  0.74           N  
ATOM   1989  CA  GLY A 124      10.476  14.707  10.265  1.00  0.74           C  
ATOM   1990  C   GLY A 124       9.112  14.113   9.969  1.00  0.74           C  
ATOM   1991  O   GLY A 124       8.974  12.889   9.924  1.00  0.74           O  
ATOM   1992  H   GLY A 124      11.960  13.279   9.619  1.00  0.74           H  
ATOM   1993 1HA  GLY A 124      10.448  15.296  11.182  1.00  0.74           H  
ATOM   1994 2HA  GLY A 124      10.792  15.360   9.452  1.00  0.74           H  
ATOM   1995  N   ALA A 125       8.111  14.953   9.710  1.00  0.68           N  
ATOM   1996  CA  ALA A 125       6.769  14.434   9.439  1.00  0.68           C  
ATOM   1997  C   ALA A 125       6.724  13.529   8.211  1.00  0.68           C  
ATOM   1998  O   ALA A 125       6.014  12.529   8.198  1.00  0.68           O  
ATOM   1999  CB  ALA A 125       5.791  15.579   9.247  1.00  0.68           C  
ATOM   2000  H   ALA A 125       8.270  15.951   9.740  1.00  0.68           H  
ATOM   2001  HA  ALA A 125       6.461  13.844  10.303  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125       4.791  15.175   9.082  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125       5.786  16.209  10.136  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125       6.088  16.170   8.384  1.00  0.68           H  
ATOM   2005  N   LYS A 126       7.487  13.858   7.168  1.00  0.64           N  
ATOM   2006  CA  LYS A 126       7.437  13.044   5.954  1.00  0.64           C  
ATOM   2007  C   LYS A 126       7.978  11.646   6.196  1.00  0.64           C  
ATOM   2008  O   LYS A 126       7.444  10.656   5.687  1.00  0.64           O  
ATOM   2009  CB  LYS A 126       8.223  13.708   4.826  1.00  0.64           C  
ATOM   2010  CG  LYS A 126       7.582  14.964   4.264  1.00  0.64           C  
ATOM   2011  CD  LYS A 126       8.430  15.560   3.146  1.00  0.64           C  
ATOM   2012  CE  LYS A 126       7.790  16.815   2.565  1.00  0.64           C  
ATOM   2013  NZ  LYS A 126       8.627  17.414   1.489  1.00  0.64           N  
ATOM   2014  H   LYS A 126       8.076  14.676   7.212  1.00  0.64           H  
ATOM   2015  HA  LYS A 126       6.395  12.949   5.646  1.00  0.64           H  
ATOM   2016 1HB  LYS A 126       9.221  13.964   5.179  1.00  0.64           H  
ATOM   2017 2HB  LYS A 126       8.342  13.001   4.006  1.00  0.64           H  
ATOM   2018 1HG  LYS A 126       6.594  14.723   3.871  1.00  0.64           H  
ATOM   2019 2HG  LYS A 126       7.469  15.700   5.059  1.00  0.64           H  
ATOM   2020 1HD  LYS A 126       9.417  15.814   3.535  1.00  0.64           H  
ATOM   2021 2HD  LYS A 126       8.552  14.823   2.349  1.00  0.64           H  
ATOM   2022 1HE  LYS A 126       6.814  16.560   2.154  1.00  0.64           H  
ATOM   2023 2HE  LYS A 126       7.657  17.549   3.360  1.00  0.64           H  
ATOM   2024 1HZ  LYS A 126       8.171  18.241   1.128  1.00  0.64           H  
ATOM   2025 2HZ  LYS A 126       9.531  17.665   1.864  1.00  0.64           H  
ATOM   2026 3HZ  LYS A 126       8.746  16.741   0.742  1.00  0.64           H  
ATOM   2027  N   VAL A 127       9.032  11.570   6.993  1.00  0.62           N  
ATOM   2028  CA  VAL A 127       9.676  10.308   7.288  1.00  0.62           C  
ATOM   2029  C   VAL A 127       8.843   9.506   8.251  1.00  0.62           C  
ATOM   2030  O   VAL A 127       8.635   8.309   8.049  1.00  0.62           O  
ATOM   2031  CB  VAL A 127      11.062  10.540   7.869  1.00  0.62           C  
ATOM   2032  CG1 VAL A 127      11.642   9.256   8.311  1.00  0.62           C  
ATOM   2033  CG2 VAL A 127      11.937  11.153   6.810  1.00  0.62           C  
ATOM   2034  H   VAL A 127       9.396  12.417   7.404  1.00  0.62           H  
ATOM   2035  HA  VAL A 127       9.779   9.746   6.361  1.00  0.62           H  
ATOM   2036  HB  VAL A 127      10.987  11.200   8.730  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 127      12.625   9.453   8.728  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 127      11.005   8.816   9.067  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 127      11.726   8.574   7.463  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 127      12.925  11.320   7.206  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 127      11.999  10.476   5.976  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 127      11.511  12.101   6.485  1.00  0.62           H  
ATOM   2043  N   ALA A 128       8.356  10.153   9.306  1.00  0.62           N  
ATOM   2044  CA  ALA A 128       7.541   9.437  10.258  1.00  0.62           C  
ATOM   2045  C   ALA A 128       6.309   8.875   9.566  1.00  0.62           C  
ATOM   2046  O   ALA A 128       5.946   7.725   9.798  1.00  0.62           O  
ATOM   2047  CB  ALA A 128       7.141  10.350  11.396  1.00  0.62           C  
ATOM   2048  H   ALA A 128       8.547  11.145   9.447  1.00  0.62           H  
ATOM   2049  HA  ALA A 128       8.122   8.605  10.650  1.00  0.62           H  
ATOM   2050 1HB  ALA A 128       6.540   9.795  12.111  1.00  0.62           H  
ATOM   2051 2HB  ALA A 128       8.040  10.734  11.882  1.00  0.62           H  
ATOM   2052 3HB  ALA A 128       6.561  11.185  10.995  1.00  0.62           H  
ATOM   2053  N   ASN A 129       5.702   9.652   8.657  1.00  0.62           N  
ATOM   2054  CA  ASN A 129       4.523   9.181   7.946  1.00  0.62           C  
ATOM   2055  C   ASN A 129       4.868   8.015   7.032  1.00  0.62           C  
ATOM   2056  O   ASN A 129       4.099   7.055   6.931  1.00  0.62           O  
ATOM   2057  CB  ASN A 129       3.912  10.311   7.146  1.00  0.62           C  
ATOM   2058  CG  ASN A 129       3.226  11.336   8.019  1.00  0.62           C  
ATOM   2059  OD1 ASN A 129       2.850  11.063   9.167  1.00  0.62           O  
ATOM   2060  ND2 ASN A 129       3.059  12.522   7.492  1.00  0.62           N  
ATOM   2061  H   ASN A 129       6.025  10.603   8.479  1.00  0.62           H  
ATOM   2062  HA  ASN A 129       3.795   8.828   8.676  1.00  0.62           H  
ATOM   2063 1HB  ASN A 129       4.698  10.808   6.571  1.00  0.62           H  
ATOM   2064 2HB  ASN A 129       3.192   9.909   6.434  1.00  0.62           H  
ATOM   2065 1HD2 ASN A 129       2.617  13.245   8.019  1.00  0.62           H  
ATOM   2066 2HD2 ASN A 129       3.382  12.703   6.565  1.00  0.62           H  
ATOM   2067  N   ALA A 130       6.034   8.084   6.376  1.00  0.62           N  
ATOM   2068  CA  ALA A 130       6.465   7.008   5.495  1.00  0.62           C  
ATOM   2069  C   ALA A 130       6.636   5.715   6.283  1.00  0.62           C  
ATOM   2070  O   ALA A 130       6.209   4.641   5.844  1.00  0.62           O  
ATOM   2071  CB  ALA A 130       7.763   7.395   4.829  1.00  0.62           C  
ATOM   2072  H   ALA A 130       6.622   8.913   6.455  1.00  0.62           H  
ATOM   2073  HA  ALA A 130       5.698   6.856   4.737  1.00  0.62           H  
ATOM   2074 1HB  ALA A 130       8.070   6.614   4.157  1.00  0.62           H  
ATOM   2075 2HB  ALA A 130       7.614   8.315   4.269  1.00  0.62           H  
ATOM   2076 3HB  ALA A 130       8.531   7.551   5.581  1.00  0.62           H  
ATOM   2077  N   LEU A 131       7.202   5.834   7.484  1.00  0.63           N  
ATOM   2078  CA  LEU A 131       7.372   4.704   8.382  1.00  0.63           C  
ATOM   2079  C   LEU A 131       6.036   4.159   8.835  1.00  0.63           C  
ATOM   2080  O   LEU A 131       5.833   2.947   8.811  1.00  0.63           O  
ATOM   2081  CB  LEU A 131       8.240   5.130   9.548  1.00  0.63           C  
ATOM   2082  CG  LEU A 131       9.698   5.304   9.238  1.00  0.63           C  
ATOM   2083  CD1 LEU A 131      10.359   6.040  10.284  1.00  0.63           C  
ATOM   2084  CD2 LEU A 131      10.296   3.951   9.207  1.00  0.63           C  
ATOM   2085  H   LEU A 131       7.545   6.751   7.779  1.00  0.63           H  
ATOM   2086  HA  LEU A 131       7.890   3.913   7.846  1.00  0.63           H  
ATOM   2087 1HB  LEU A 131       7.873   6.079   9.920  1.00  0.63           H  
ATOM   2088 2HB  LEU A 131       8.160   4.381  10.323  1.00  0.63           H  
ATOM   2089  HG  LEU A 131       9.826   5.825   8.289  1.00  0.63           H  
ATOM   2090 1HD1 LEU A 131      11.418   6.126  10.055  1.00  0.63           H  
ATOM   2091 2HD1 LEU A 131       9.912   7.020  10.323  1.00  0.63           H  
ATOM   2092 3HD1 LEU A 131      10.227   5.532  11.229  1.00  0.63           H  
ATOM   2093 1HD2 LEU A 131      11.364   4.033   8.992  1.00  0.63           H  
ATOM   2094 2HD2 LEU A 131      10.155   3.474  10.176  1.00  0.63           H  
ATOM   2095 3HD2 LEU A 131       9.796   3.364   8.449  1.00  0.63           H  
ATOM   2096  N   VAL A 132       5.081   5.042   9.144  1.00  0.64           N  
ATOM   2097  CA  VAL A 132       3.766   4.557   9.528  1.00  0.64           C  
ATOM   2098  C   VAL A 132       3.171   3.759   8.391  1.00  0.64           C  
ATOM   2099  O   VAL A 132       2.692   2.647   8.605  1.00  0.64           O  
ATOM   2100  CB  VAL A 132       2.790   5.714   9.844  1.00  0.64           C  
ATOM   2101  CG1 VAL A 132       1.386   5.163   9.991  1.00  0.64           C  
ATOM   2102  CG2 VAL A 132       3.171   6.401  11.122  1.00  0.64           C  
ATOM   2103  H   VAL A 132       5.288   6.040   9.155  1.00  0.64           H  
ATOM   2104  HA  VAL A 132       3.867   3.918  10.404  1.00  0.64           H  
ATOM   2105  HB  VAL A 132       2.805   6.423   9.023  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 132       0.693   5.975  10.199  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 132       1.088   4.669   9.064  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 132       1.353   4.443  10.806  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 132       2.474   7.212  11.317  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 132       3.116   5.686  11.919  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 132       4.168   6.797  11.052  1.00  0.64           H  
ATOM   2112  N   ALA A 133       3.236   4.300   7.174  1.00  0.65           N  
ATOM   2113  CA  ALA A 133       2.674   3.608   6.028  1.00  0.65           C  
ATOM   2114  C   ALA A 133       3.343   2.253   5.813  1.00  0.65           C  
ATOM   2115  O   ALA A 133       2.674   1.255   5.523  1.00  0.65           O  
ATOM   2116  CB  ALA A 133       2.834   4.473   4.788  1.00  0.65           C  
ATOM   2117  H   ALA A 133       3.660   5.220   7.053  1.00  0.65           H  
ATOM   2118  HA  ALA A 133       1.614   3.440   6.221  1.00  0.65           H  
ATOM   2119 1HB  ALA A 133       2.391   3.972   3.930  1.00  0.65           H  
ATOM   2120 2HB  ALA A 133       2.339   5.431   4.947  1.00  0.65           H  
ATOM   2121 3HB  ALA A 133       3.894   4.645   4.598  1.00  0.65           H  
ATOM   2122  N   ALA A 134       4.667   2.192   5.986  1.00  0.66           N  
ATOM   2123  CA  ALA A 134       5.366   0.927   5.825  1.00  0.66           C  
ATOM   2124  C   ALA A 134       4.890  -0.080   6.854  1.00  0.66           C  
ATOM   2125  O   ALA A 134       4.684  -1.254   6.536  1.00  0.66           O  
ATOM   2126  CB  ALA A 134       6.868   1.133   5.949  1.00  0.66           C  
ATOM   2127  H   ALA A 134       5.196   3.037   6.203  1.00  0.66           H  
ATOM   2128  HA  ALA A 134       5.136   0.530   4.842  1.00  0.66           H  
ATOM   2129 1HB  ALA A 134       7.382   0.186   5.809  1.00  0.66           H  
ATOM   2130 2HB  ALA A 134       7.187   1.840   5.189  1.00  0.66           H  
ATOM   2131 3HB  ALA A 134       7.099   1.531   6.939  1.00  0.66           H  
ATOM   2132  N   PHE A 135       4.681   0.381   8.083  1.00  0.66           N  
ATOM   2133  CA  PHE A 135       4.278  -0.519   9.141  1.00  0.66           C  
ATOM   2134  C   PHE A 135       2.848  -0.986   8.943  1.00  0.66           C  
ATOM   2135  O   PHE A 135       2.547  -2.165   9.155  1.00  0.66           O  
ATOM   2136  CB  PHE A 135       4.427   0.155  10.497  1.00  0.66           C  
ATOM   2137  CG  PHE A 135       5.887   0.451  10.849  1.00  0.66           C  
ATOM   2138  CD1 PHE A 135       6.241   1.594  11.585  1.00  0.66           C  
ATOM   2139  CD2 PHE A 135       6.904  -0.387  10.408  1.00  0.66           C  
ATOM   2140  CE1 PHE A 135       7.573   1.873  11.866  1.00  0.66           C  
ATOM   2141  CE2 PHE A 135       8.226  -0.101  10.688  1.00  0.66           C  
ATOM   2142  CZ  PHE A 135       8.556   1.033  11.418  1.00  0.66           C  
ATOM   2143  H   PHE A 135       4.857   1.365   8.295  1.00  0.66           H  
ATOM   2144  HA  PHE A 135       4.935  -1.384   9.107  1.00  0.66           H  
ATOM   2145 1HB  PHE A 135       3.879   1.100  10.488  1.00  0.66           H  
ATOM   2146 2HB  PHE A 135       3.998  -0.473  11.278  1.00  0.66           H  
ATOM   2147  HD1 PHE A 135       5.459   2.271  11.933  1.00  0.66           H  
ATOM   2148  HD2 PHE A 135       6.650  -1.272   9.829  1.00  0.66           H  
ATOM   2149  HE1 PHE A 135       7.842   2.756  12.432  1.00  0.66           H  
ATOM   2150  HE2 PHE A 135       9.014  -0.766  10.333  1.00  0.66           H  
ATOM   2151  HZ  PHE A 135       9.598   1.258  11.635  1.00  0.66           H  
ATOM   2152  N   GLU A 136       1.961  -0.075   8.524  1.00  0.66           N  
ATOM   2153  CA  GLU A 136       0.572  -0.448   8.302  1.00  0.66           C  
ATOM   2154  C   GLU A 136       0.486  -1.476   7.194  1.00  0.66           C  
ATOM   2155  O   GLU A 136      -0.254  -2.454   7.303  1.00  0.66           O  
ATOM   2156  CB  GLU A 136      -0.284   0.770   7.929  1.00  0.66           C  
ATOM   2157  CG  GLU A 136      -0.552   1.755   9.074  1.00  0.66           C  
ATOM   2158  CD  GLU A 136      -1.358   2.970   8.645  1.00  0.66           C  
ATOM   2159  OE1 GLU A 136      -1.622   3.109   7.473  1.00  0.66           O  
ATOM   2160  OE2 GLU A 136      -1.709   3.754   9.497  1.00  0.66           O  
ATOM   2161  H   GLU A 136       2.259   0.888   8.373  1.00  0.66           H  
ATOM   2162  HA  GLU A 136       0.179  -0.887   9.218  1.00  0.66           H  
ATOM   2163 1HB  GLU A 136       0.219   1.325   7.134  1.00  0.66           H  
ATOM   2164 2HB  GLU A 136      -1.242   0.433   7.537  1.00  0.66           H  
ATOM   2165 1HG  GLU A 136      -1.096   1.233   9.860  1.00  0.66           H  
ATOM   2166 2HG  GLU A 136       0.397   2.079   9.491  1.00  0.66           H  
ATOM   2167  N   ALA A 137       1.273  -1.286   6.135  1.00  0.66           N  
ATOM   2168  CA  ALA A 137       1.284  -2.232   5.038  1.00  0.66           C  
ATOM   2169  C   ALA A 137       1.759  -3.602   5.513  1.00  0.66           C  
ATOM   2170  O   ALA A 137       1.164  -4.624   5.151  1.00  0.66           O  
ATOM   2171  CB  ALA A 137       2.146  -1.695   3.923  1.00  0.66           C  
ATOM   2172  H   ALA A 137       1.860  -0.451   6.079  1.00  0.66           H  
ATOM   2173  HA  ALA A 137       0.264  -2.347   4.671  1.00  0.66           H  
ATOM   2174 1HB  ALA A 137       2.150  -2.379   3.090  1.00  0.66           H  
ATOM   2175 2HB  ALA A 137       1.736  -0.748   3.624  1.00  0.66           H  
ATOM   2176 3HB  ALA A 137       3.153  -1.550   4.293  1.00  0.66           H  
ATOM   2177  N   ILE A 138       2.786  -3.637   6.375  1.00  0.65           N  
ATOM   2178  CA  ILE A 138       3.256  -4.920   6.885  1.00  0.65           C  
ATOM   2179  C   ILE A 138       2.165  -5.560   7.724  1.00  0.65           C  
ATOM   2180  O   ILE A 138       1.862  -6.743   7.540  1.00  0.65           O  
ATOM   2181  CB  ILE A 138       4.557  -4.786   7.692  1.00  0.65           C  
ATOM   2182  CG1 ILE A 138       5.720  -4.395   6.772  1.00  0.65           C  
ATOM   2183  CG2 ILE A 138       4.853  -6.085   8.412  1.00  0.65           C  
ATOM   2184  CD1 ILE A 138       6.983  -3.963   7.512  1.00  0.65           C  
ATOM   2185  H   ILE A 138       3.269  -2.777   6.640  1.00  0.65           H  
ATOM   2186  HA  ILE A 138       3.460  -5.576   6.046  1.00  0.65           H  
ATOM   2187  HB  ILE A 138       4.441  -3.985   8.405  1.00  0.65           H  
ATOM   2188 1HG1 ILE A 138       5.960  -5.243   6.134  1.00  0.65           H  
ATOM   2189 2HG1 ILE A 138       5.400  -3.575   6.145  1.00  0.65           H  
ATOM   2190 1HG2 ILE A 138       5.761  -5.979   8.986  1.00  0.65           H  
ATOM   2191 2HG2 ILE A 138       4.030  -6.315   9.076  1.00  0.65           H  
ATOM   2192 3HG2 ILE A 138       4.974  -6.879   7.704  1.00  0.65           H  
ATOM   2193 1HD1 ILE A 138       7.754  -3.695   6.788  1.00  0.65           H  
ATOM   2194 2HD1 ILE A 138       6.758  -3.099   8.135  1.00  0.65           H  
ATOM   2195 3HD1 ILE A 138       7.339  -4.782   8.139  1.00  0.65           H  
ATOM   2196  N   ARG A 139       1.535  -4.781   8.613  1.00  0.65           N  
ATOM   2197  CA  ARG A 139       0.449  -5.314   9.421  1.00  0.65           C  
ATOM   2198  C   ARG A 139      -0.641  -5.900   8.553  1.00  0.65           C  
ATOM   2199  O   ARG A 139      -1.137  -6.990   8.836  1.00  0.65           O  
ATOM   2200  CB  ARG A 139      -0.223  -4.255  10.281  1.00  0.65           C  
ATOM   2201  CG  ARG A 139      -1.429  -4.805  11.091  1.00  0.65           C  
ATOM   2202  CD  ARG A 139      -2.145  -3.741  11.840  1.00  0.65           C  
ATOM   2203  NE  ARG A 139      -3.330  -4.248  12.577  1.00  0.65           N  
ATOM   2204  CZ  ARG A 139      -4.550  -4.397  12.025  1.00  0.65           C  
ATOM   2205  NH1 ARG A 139      -4.753  -4.103  10.759  1.00  0.65           N  
ATOM   2206  NH2 ARG A 139      -5.548  -4.838  12.768  1.00  0.65           N  
ATOM   2207  H   ARG A 139       1.820  -3.808   8.727  1.00  0.65           H  
ATOM   2208  HA  ARG A 139       0.846  -6.095  10.068  1.00  0.65           H  
ATOM   2209 1HB  ARG A 139       0.493  -3.829  10.978  1.00  0.65           H  
ATOM   2210 2HB  ARG A 139      -0.584  -3.446   9.646  1.00  0.65           H  
ATOM   2211 1HG  ARG A 139      -2.139  -5.274  10.405  1.00  0.65           H  
ATOM   2212 2HG  ARG A 139      -1.074  -5.550  11.811  1.00  0.65           H  
ATOM   2213 1HD  ARG A 139      -1.475  -3.295  12.529  1.00  0.65           H  
ATOM   2214 2HD  ARG A 139      -2.483  -2.980  11.131  1.00  0.65           H  
ATOM   2215  HE  ARG A 139      -3.259  -4.500  13.581  1.00  0.65           H  
ATOM   2216 1HH1 ARG A 139      -3.990  -3.764  10.183  1.00  0.65           H  
ATOM   2217 2HH1 ARG A 139      -5.677  -4.224  10.357  1.00  0.65           H  
ATOM   2218 1HH2 ARG A 139      -5.372  -5.044  13.764  1.00  0.65           H  
ATOM   2219 2HH2 ARG A 139      -6.466  -4.962  12.371  1.00  0.65           H  
ATOM   2220  N   ASN A 140      -1.019  -5.177   7.496  1.00  0.65           N  
ATOM   2221  CA  ASN A 140      -2.091  -5.618   6.627  1.00  0.65           C  
ATOM   2222  C   ASN A 140      -1.731  -6.934   5.961  1.00  0.65           C  
ATOM   2223  O   ASN A 140      -2.557  -7.841   5.889  1.00  0.65           O  
ATOM   2224  CB  ASN A 140      -2.378  -4.545   5.596  1.00  0.65           C  
ATOM   2225  CG  ASN A 140      -3.047  -3.334   6.208  1.00  0.65           C  
ATOM   2226  OD1 ASN A 140      -3.631  -3.408   7.300  1.00  0.65           O  
ATOM   2227  ND2 ASN A 140      -2.961  -2.220   5.528  1.00  0.65           N  
ATOM   2228  H   ASN A 140      -0.571  -4.279   7.312  1.00  0.65           H  
ATOM   2229  HA  ASN A 140      -2.983  -5.785   7.231  1.00  0.65           H  
ATOM   2230 1HB  ASN A 140      -1.443  -4.232   5.135  1.00  0.65           H  
ATOM   2231 2HB  ASN A 140      -3.014  -4.949   4.812  1.00  0.65           H  
ATOM   2232 1HD2 ASN A 140      -3.375  -1.381   5.883  1.00  0.65           H  
ATOM   2233 2HD2 ASN A 140      -2.476  -2.206   4.656  1.00  0.65           H  
ATOM   2234  N   ARG A 141      -0.483  -7.082   5.518  1.00  0.65           N  
ATOM   2235  CA  ARG A 141      -0.105  -8.347   4.908  1.00  0.65           C  
ATOM   2236  C   ARG A 141      -0.190  -9.472   5.942  1.00  0.65           C  
ATOM   2237  O   ARG A 141      -0.677 -10.567   5.649  1.00  0.65           O  
ATOM   2238  CB  ARG A 141       1.275  -8.270   4.294  1.00  0.65           C  
ATOM   2239  CG  ARG A 141       1.749  -9.568   3.629  1.00  0.65           C  
ATOM   2240  CD  ARG A 141       0.838  -9.996   2.527  1.00  0.65           C  
ATOM   2241  NE  ARG A 141       0.826  -9.050   1.415  1.00  0.65           N  
ATOM   2242  CZ  ARG A 141      -0.048  -9.089   0.382  1.00  0.65           C  
ATOM   2243  NH1 ARG A 141      -0.967 -10.031   0.328  1.00  0.65           N  
ATOM   2244  NH2 ARG A 141       0.018  -8.179  -0.576  1.00  0.65           N  
ATOM   2245  H   ARG A 141       0.184  -6.310   5.579  1.00  0.65           H  
ATOM   2246  HA  ARG A 141      -0.809  -8.565   4.109  1.00  0.65           H  
ATOM   2247 1HB  ARG A 141       1.287  -7.482   3.544  1.00  0.65           H  
ATOM   2248 2HB  ARG A 141       1.989  -7.991   5.064  1.00  0.65           H  
ATOM   2249 1HG  ARG A 141       2.740  -9.428   3.209  1.00  0.65           H  
ATOM   2250 2HG  ARG A 141       1.779 -10.364   4.372  1.00  0.65           H  
ATOM   2251 1HD  ARG A 141       1.166 -10.964   2.148  1.00  0.65           H  
ATOM   2252 2HD  ARG A 141      -0.180 -10.085   2.913  1.00  0.65           H  
ATOM   2253  HE  ARG A 141       1.514  -8.307   1.418  1.00  0.65           H  
ATOM   2254 1HH1 ARG A 141      -1.020 -10.727   1.057  1.00  0.65           H  
ATOM   2255 2HH1 ARG A 141      -1.618 -10.058  -0.443  1.00  0.65           H  
ATOM   2256 1HH2 ARG A 141       0.725  -7.455  -0.538  1.00  0.65           H  
ATOM   2257 2HH2 ARG A 141      -0.634  -8.208  -1.345  1.00  0.65           H  
ATOM   2258  N   ILE A 142       0.225  -9.187   7.177  1.00  0.65           N  
ATOM   2259  CA  ILE A 142       0.168 -10.194   8.226  1.00  0.65           C  
ATOM   2260  C   ILE A 142      -1.291 -10.593   8.481  1.00  0.65           C  
ATOM   2261  O   ILE A 142      -1.598 -11.787   8.559  1.00  0.65           O  
ATOM   2262  CB  ILE A 142       0.820  -9.675   9.528  1.00  0.65           C  
ATOM   2263  CG1 ILE A 142       2.352  -9.506   9.335  1.00  0.65           C  
ATOM   2264  CG2 ILE A 142       0.528 -10.636  10.644  1.00  0.65           C  
ATOM   2265  CD1 ILE A 142       3.048  -8.720  10.438  1.00  0.65           C  
ATOM   2266  H   ILE A 142       0.618  -8.266   7.380  1.00  0.65           H  
ATOM   2267  HA  ILE A 142       0.711 -11.075   7.896  1.00  0.65           H  
ATOM   2268  HB  ILE A 142       0.413  -8.703   9.780  1.00  0.65           H  
ATOM   2269 1HG1 ILE A 142       2.800 -10.490   9.297  1.00  0.65           H  
ATOM   2270 2HG1 ILE A 142       2.531  -9.000   8.388  1.00  0.65           H  
ATOM   2271 1HG2 ILE A 142       0.973 -10.277  11.573  1.00  0.65           H  
ATOM   2272 2HG2 ILE A 142      -0.547 -10.714  10.763  1.00  0.65           H  
ATOM   2273 3HG2 ILE A 142       0.940 -11.616  10.402  1.00  0.65           H  
ATOM   2274 1HD1 ILE A 142       4.115  -8.656  10.224  1.00  0.65           H  
ATOM   2275 2HD1 ILE A 142       2.628  -7.717  10.491  1.00  0.65           H  
ATOM   2276 3HD1 ILE A 142       2.902  -9.225  11.394  1.00  0.65           H  
ATOM   2277  N   GLU A 143      -2.189  -9.598   8.580  1.00  0.66           N  
ATOM   2278  CA  GLU A 143      -3.611  -9.864   8.793  1.00  0.66           C  
ATOM   2279  C   GLU A 143      -4.211 -10.688   7.660  1.00  0.66           C  
ATOM   2280  O   GLU A 143      -5.003 -11.602   7.912  1.00  0.66           O  
ATOM   2281  CB  GLU A 143      -4.438  -8.576   8.946  1.00  0.66           C  
ATOM   2282  CG  GLU A 143      -5.928  -8.882   9.246  1.00  0.66           C  
ATOM   2283  CD  GLU A 143      -6.804  -7.670   9.510  1.00  0.66           C  
ATOM   2284  OE1 GLU A 143      -6.314  -6.569   9.454  1.00  0.66           O  
ATOM   2285  OE2 GLU A 143      -7.969  -7.861   9.771  1.00  0.66           O  
ATOM   2286  H   GLU A 143      -1.864  -8.636   8.510  1.00  0.66           H  
ATOM   2287  HA  GLU A 143      -3.708 -10.434   9.715  1.00  0.66           H  
ATOM   2288 1HB  GLU A 143      -4.029  -7.967   9.757  1.00  0.66           H  
ATOM   2289 2HB  GLU A 143      -4.379  -7.990   8.027  1.00  0.66           H  
ATOM   2290 1HG  GLU A 143      -6.337  -9.426   8.393  1.00  0.66           H  
ATOM   2291 2HG  GLU A 143      -5.971  -9.544  10.110  1.00  0.66           H  
ATOM   2292  N   LEU A 144      -3.845 -10.382   6.411  1.00  0.66           N  
ATOM   2293  CA  LEU A 144      -4.386 -11.132   5.288  1.00  0.66           C  
ATOM   2294  C   LEU A 144      -3.967 -12.583   5.381  1.00  0.66           C  
ATOM   2295  O   LEU A 144      -4.787 -13.481   5.173  1.00  0.66           O  
ATOM   2296  CB  LEU A 144      -3.913 -10.539   3.959  1.00  0.66           C  
ATOM   2297  CG  LEU A 144      -4.499  -9.165   3.603  1.00  0.66           C  
ATOM   2298  CD1 LEU A 144      -3.778  -8.611   2.376  1.00  0.66           C  
ATOM   2299  CD2 LEU A 144      -5.987  -9.314   3.352  1.00  0.66           C  
ATOM   2300  H   LEU A 144      -3.206  -9.602   6.244  1.00  0.66           H  
ATOM   2301  HA  LEU A 144      -5.473 -11.081   5.331  1.00  0.66           H  
ATOM   2302 1HB  LEU A 144      -2.828 -10.432   4.005  1.00  0.66           H  
ATOM   2303 2HB  LEU A 144      -4.158 -11.233   3.159  1.00  0.66           H  
ATOM   2304  HG  LEU A 144      -4.351  -8.478   4.425  1.00  0.66           H  
ATOM   2305 1HD1 LEU A 144      -4.189  -7.633   2.125  1.00  0.66           H  
ATOM   2306 2HD1 LEU A 144      -2.718  -8.510   2.595  1.00  0.66           H  
ATOM   2307 3HD1 LEU A 144      -3.914  -9.288   1.537  1.00  0.66           H  
ATOM   2308 1HD2 LEU A 144      -6.411  -8.341   3.104  1.00  0.66           H  
ATOM   2309 2HD2 LEU A 144      -6.149 -10.004   2.524  1.00  0.66           H  
ATOM   2310 3HD2 LEU A 144      -6.469  -9.703   4.250  1.00  0.66           H  
ATOM   2311  N   ILE A 145      -2.719 -12.833   5.774  1.00  0.67           N  
ATOM   2312  CA  ILE A 145      -2.293 -14.212   5.891  1.00  0.67           C  
ATOM   2313  C   ILE A 145      -3.046 -14.870   7.038  1.00  0.67           C  
ATOM   2314  O   ILE A 145      -3.491 -16.006   6.910  1.00  0.67           O  
ATOM   2315  CB  ILE A 145      -0.784 -14.354   6.095  1.00  0.67           C  
ATOM   2316  CG1 ILE A 145       0.003 -13.807   4.882  1.00  0.67           C  
ATOM   2317  CG2 ILE A 145      -0.470 -15.849   6.282  1.00  0.67           C  
ATOM   2318  CD1 ILE A 145      -0.276 -14.518   3.591  1.00  0.67           C  
ATOM   2319  H   ILE A 145      -2.064 -12.067   5.946  1.00  0.67           H  
ATOM   2320  HA  ILE A 145      -2.546 -14.733   4.976  1.00  0.67           H  
ATOM   2321  HB  ILE A 145      -0.476 -13.785   6.972  1.00  0.67           H  
ATOM   2322 1HG1 ILE A 145      -0.249 -12.765   4.747  1.00  0.67           H  
ATOM   2323 2HG1 ILE A 145       1.065 -13.877   5.098  1.00  0.67           H  
ATOM   2324 1HG2 ILE A 145       0.588 -16.007   6.427  1.00  0.67           H  
ATOM   2325 2HG2 ILE A 145      -1.011 -16.201   7.144  1.00  0.67           H  
ATOM   2326 3HG2 ILE A 145      -0.789 -16.403   5.398  1.00  0.67           H  
ATOM   2327 1HD1 ILE A 145       0.317 -14.067   2.793  1.00  0.67           H  
ATOM   2328 2HD1 ILE A 145      -0.010 -15.572   3.687  1.00  0.67           H  
ATOM   2329 3HD1 ILE A 145      -1.323 -14.428   3.357  1.00  0.67           H  
ATOM   2330  N   PHE A 146      -3.224 -14.165   8.157  1.00  0.68           N  
ATOM   2331  CA  PHE A 146      -3.947 -14.767   9.268  1.00  0.68           C  
ATOM   2332  C   PHE A 146      -5.355 -15.171   8.823  1.00  0.68           C  
ATOM   2333  O   PHE A 146      -5.831 -16.271   9.131  1.00  0.68           O  
ATOM   2334  CB  PHE A 146      -4.073 -13.784  10.435  1.00  0.68           C  
ATOM   2335  CG  PHE A 146      -2.813 -13.534  11.200  1.00  0.68           C  
ATOM   2336  CD1 PHE A 146      -1.701 -14.315  11.030  1.00  0.68           C  
ATOM   2337  CD2 PHE A 146      -2.762 -12.525  12.136  1.00  0.68           C  
ATOM   2338  CE1 PHE A 146      -0.572 -14.082  11.784  1.00  0.68           C  
ATOM   2339  CE2 PHE A 146      -1.622 -12.314  12.881  1.00  0.68           C  
ATOM   2340  CZ  PHE A 146      -0.538 -13.093  12.701  1.00  0.68           C  
ATOM   2341  H   PHE A 146      -2.835 -13.224   8.242  1.00  0.68           H  
ATOM   2342  HA  PHE A 146      -3.413 -15.656   9.600  1.00  0.68           H  
ATOM   2343 1HB  PHE A 146      -4.437 -12.833  10.065  1.00  0.68           H  
ATOM   2344 2HB  PHE A 146      -4.821 -14.161  11.134  1.00  0.68           H  
ATOM   2345  HD1 PHE A 146      -1.716 -15.123  10.299  1.00  0.68           H  
ATOM   2346  HD2 PHE A 146      -3.642 -11.903  12.285  1.00  0.68           H  
ATOM   2347  HE1 PHE A 146       0.289 -14.686  11.661  1.00  0.68           H  
ATOM   2348  HE2 PHE A 146      -1.574 -11.537  13.615  1.00  0.68           H  
ATOM   2349  HZ  PHE A 146       0.362 -12.917  13.297  1.00  0.68           H  
ATOM   2350  N   ALA A 147      -6.009 -14.302   8.038  1.00  0.70           N  
ATOM   2351  CA  ALA A 147      -7.348 -14.600   7.545  1.00  0.70           C  
ATOM   2352  C   ALA A 147      -7.344 -15.856   6.670  1.00  0.70           C  
ATOM   2353  O   ALA A 147      -8.178 -16.747   6.840  1.00  0.70           O  
ATOM   2354  CB  ALA A 147      -7.880 -13.415   6.759  1.00  0.70           C  
ATOM   2355  H   ALA A 147      -5.579 -13.404   7.814  1.00  0.70           H  
ATOM   2356  HA  ALA A 147      -7.992 -14.784   8.405  1.00  0.70           H  
ATOM   2357 1HB  ALA A 147      -8.889 -13.630   6.413  1.00  0.70           H  
ATOM   2358 2HB  ALA A 147      -7.890 -12.532   7.400  1.00  0.70           H  
ATOM   2359 3HB  ALA A 147      -7.234 -13.230   5.903  1.00  0.70           H  
ATOM   2360  N   ILE A 148      -6.332 -15.976   5.811  1.00  0.74           N  
ATOM   2361  CA  ILE A 148      -6.154 -17.120   4.914  1.00  0.74           C  
ATOM   2362  C   ILE A 148      -5.977 -18.411   5.690  1.00  0.74           C  
ATOM   2363  O   ILE A 148      -6.504 -19.460   5.311  1.00  0.74           O  
ATOM   2364  CB  ILE A 148      -4.976 -16.892   3.959  1.00  0.74           C  
ATOM   2365  CG1 ILE A 148      -5.353 -15.785   2.953  1.00  0.74           C  
ATOM   2366  CG2 ILE A 148      -4.583 -18.180   3.270  1.00  0.74           C  
ATOM   2367  CD1 ILE A 148      -4.192 -15.255   2.153  1.00  0.74           C  
ATOM   2368  H   ILE A 148      -5.668 -15.204   5.738  1.00  0.74           H  
ATOM   2369  HA  ILE A 148      -7.052 -17.215   4.308  1.00  0.74           H  
ATOM   2370  HB  ILE A 148      -4.128 -16.530   4.526  1.00  0.74           H  
ATOM   2371 1HG1 ILE A 148      -6.088 -16.187   2.261  1.00  0.74           H  
ATOM   2372 2HG1 ILE A 148      -5.808 -14.960   3.494  1.00  0.74           H  
ATOM   2373 1HG2 ILE A 148      -3.738 -17.994   2.611  1.00  0.74           H  
ATOM   2374 2HG2 ILE A 148      -4.303 -18.920   4.020  1.00  0.74           H  
ATOM   2375 3HG2 ILE A 148      -5.425 -18.552   2.688  1.00  0.74           H  
ATOM   2376 1HD1 ILE A 148      -4.544 -14.485   1.469  1.00  0.74           H  
ATOM   2377 2HD1 ILE A 148      -3.471 -14.830   2.828  1.00  0.74           H  
ATOM   2378 3HD1 ILE A 148      -3.735 -16.064   1.588  1.00  0.74           H  
ATOM   2379  N   LEU A 149      -5.240 -18.322   6.786  1.00  0.80           N  
ATOM   2380  CA  LEU A 149      -4.950 -19.447   7.655  1.00  0.80           C  
ATOM   2381  C   LEU A 149      -6.138 -19.837   8.547  1.00  0.80           C  
ATOM   2382  O   LEU A 149      -6.060 -20.825   9.282  1.00  0.80           O  
ATOM   2383  CB  LEU A 149      -3.764 -19.092   8.541  1.00  0.80           C  
ATOM   2384  CG  LEU A 149      -2.427 -18.876   7.835  1.00  0.80           C  
ATOM   2385  CD1 LEU A 149      -1.416 -18.415   8.862  1.00  0.80           C  
ATOM   2386  CD2 LEU A 149      -1.990 -20.128   7.141  1.00  0.80           C  
ATOM   2387  H   LEU A 149      -4.827 -17.416   7.013  1.00  0.80           H  
ATOM   2388  HA  LEU A 149      -4.691 -20.299   7.031  1.00  0.80           H  
ATOM   2389 1HB  LEU A 149      -4.002 -18.155   9.043  1.00  0.80           H  
ATOM   2390 2HB  LEU A 149      -3.647 -19.832   9.289  1.00  0.80           H  
ATOM   2391  HG  LEU A 149      -2.535 -18.115   7.096  1.00  0.80           H  
ATOM   2392 1HD1 LEU A 149      -0.470 -18.229   8.373  1.00  0.80           H  
ATOM   2393 2HD1 LEU A 149      -1.765 -17.497   9.325  1.00  0.80           H  
ATOM   2394 3HD1 LEU A 149      -1.299 -19.188   9.620  1.00  0.80           H  
ATOM   2395 1HD2 LEU A 149      -1.048 -19.947   6.633  1.00  0.80           H  
ATOM   2396 2HD2 LEU A 149      -1.865 -20.916   7.855  1.00  0.80           H  
ATOM   2397 3HD2 LEU A 149      -2.746 -20.414   6.410  1.00  0.80           H  
ATOM   2398  N   GLY A 150      -7.235 -19.070   8.497  1.00  0.87           N  
ATOM   2399  CA  GLY A 150      -8.425 -19.363   9.279  1.00  0.87           C  
ATOM   2400  C   GLY A 150      -8.427 -18.845  10.718  1.00  0.87           C  
ATOM   2401  O   GLY A 150      -9.239 -19.308  11.525  1.00  0.87           O  
ATOM   2402  H   GLY A 150      -7.277 -18.263   7.876  1.00  0.87           H  
ATOM   2403 1HA  GLY A 150      -9.283 -18.940   8.755  1.00  0.87           H  
ATOM   2404 2HA  GLY A 150      -8.578 -20.440   9.290  1.00  0.87           H  
ATOM   2405  N   ARG A 151      -7.534 -17.913  11.059  1.00  0.96           N  
ATOM   2406  CA  ARG A 151      -7.504 -17.415  12.431  1.00  0.96           C  
ATOM   2407  C   ARG A 151      -6.709 -16.125  12.562  1.00  0.96           C  
ATOM   2408  O   ARG A 151      -7.091 -15.108  11.979  1.00  0.96           O  
ATOM   2409  OXT ARG A 151      -5.978 -16.012  13.542  1.00  0.96           O  
ATOM   2410  CB  ARG A 151      -6.939 -18.475  13.384  1.00  0.96           C  
ATOM   2411  CG  ARG A 151      -7.039 -18.122  14.868  1.00  0.96           C  
ATOM   2412  CD  ARG A 151      -6.747 -19.295  15.767  1.00  0.96           C  
ATOM   2413  NE  ARG A 151      -5.339 -19.690  15.796  1.00  0.96           N  
ATOM   2414  CZ  ARG A 151      -4.897 -20.838  16.346  1.00  0.96           C  
ATOM   2415  NH1 ARG A 151      -5.754 -21.692  16.870  1.00  0.96           N  
ATOM   2416  NH2 ARG A 151      -3.614 -21.104  16.364  1.00  0.96           N  
ATOM   2417  H   ARG A 151      -6.893 -17.530  10.361  1.00  0.96           H  
ATOM   2418  HA  ARG A 151      -8.530 -17.209  12.737  1.00  0.96           H  
ATOM   2419 1HB  ARG A 151      -7.456 -19.420  13.250  1.00  0.96           H  
ATOM   2420 2HB  ARG A 151      -5.898 -18.650  13.157  1.00  0.96           H  
ATOM   2421 1HG  ARG A 151      -6.321 -17.336  15.101  1.00  0.96           H  
ATOM   2422 2HG  ARG A 151      -8.048 -17.769  15.087  1.00  0.96           H  
ATOM   2423 1HD  ARG A 151      -7.045 -19.044  16.784  1.00  0.96           H  
ATOM   2424 2HD  ARG A 151      -7.329 -20.151  15.427  1.00  0.96           H  
ATOM   2425  HE  ARG A 151      -4.645 -19.057  15.403  1.00  0.96           H  
ATOM   2426 1HH1 ARG A 151      -6.743 -21.485  16.858  1.00  0.96           H  
ATOM   2427 2HH1 ARG A 151      -5.426 -22.552  17.279  1.00  0.96           H  
ATOM   2428 1HH2 ARG A 151      -2.951 -20.425  15.965  1.00  0.96           H  
ATOM   2429 2HH2 ARG A 151      -3.273 -21.960  16.769  1.00  0.96           H  
TER    2430
ENDMDL

REMARK ID 640054 MODEL 2 1a6g-NEM-1
PFRMAT TS
TARGET 1a6g-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.313  -0.539  -0.418  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.773  -0.553  -0.462  1.00  0.68           C  
ATOM      3  C   MET A   1       2.321   0.880  -0.553  1.00  0.68           C  
ATOM      4  O   MET A   1       1.670   1.729  -1.158  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.237  -1.362  -1.667  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.793  -2.828  -1.662  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.474  -3.780  -0.281  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.164  -3.812  -0.835  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.032  -1.482  -0.307  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.001   0.028   0.357  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.042  -0.153  -1.281  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.114  -1.048   0.433  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.859  -0.902  -2.579  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.327  -1.341  -1.722  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.706  -2.875  -1.609  1.00  0.68           H  
ATOM     16 2HG  MET A   1       2.107  -3.302  -2.592  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.775  -4.357  -0.163  1.00  0.68           H  
ATOM     18 2HE  MET A   1       4.217  -4.280  -1.805  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.519  -2.811  -0.896  1.00  0.68           H  
ATOM     20  N   PRO A   2       3.480   1.194   0.064  1.00  0.66           N  
ATOM     21  CA  PRO A   2       4.175   2.473  -0.015  1.00  0.66           C  
ATOM     22  C   PRO A   2       4.576   2.817  -1.442  1.00  0.66           C  
ATOM     23  O   PRO A   2       4.743   1.926  -2.279  1.00  0.66           O  
ATOM     24  CB  PRO A   2       5.418   2.245   0.844  1.00  0.66           C  
ATOM     25  CG  PRO A   2       5.054   1.138   1.775  1.00  0.66           C  
ATOM     26  CD  PRO A   2       4.131   0.240   1.001  1.00  0.66           C  
ATOM     27  HA  PRO A   2       3.544   3.269   0.411  1.00  0.66           H  
ATOM     28 1HB  PRO A   2       6.273   2.034   0.199  1.00  0.66           H  
ATOM     29 2HB  PRO A   2       5.662   3.174   1.380  1.00  0.66           H  
ATOM     30 1HG  PRO A   2       5.960   0.624   2.128  1.00  0.66           H  
ATOM     31 2HG  PRO A   2       4.563   1.569   2.656  1.00  0.66           H  
ATOM     32 1HD  PRO A   2       4.675  -0.553   0.471  1.00  0.66           H  
ATOM     33 2HD  PRO A   2       3.445  -0.139   1.741  1.00  0.66           H  
ATOM     34  N   THR A   3       4.693   4.111  -1.710  1.00  0.64           N  
ATOM     35  CA  THR A   3       5.153   4.637  -2.990  1.00  0.64           C  
ATOM     36  C   THR A   3       6.664   4.582  -3.051  1.00  0.64           C  
ATOM     37  O   THR A   3       7.305   4.369  -2.026  1.00  0.64           O  
ATOM     38  CB  THR A   3       4.711   6.094  -3.152  1.00  0.64           C  
ATOM     39  OG1 THR A   3       5.307   6.874  -2.089  1.00  0.64           O  
ATOM     40  CG2 THR A   3       3.199   6.205  -3.073  1.00  0.64           C  
ATOM     41  H   THR A   3       4.485   4.786  -0.966  1.00  0.64           H  
ATOM     42  HA  THR A   3       4.743   4.028  -3.797  1.00  0.64           H  
ATOM     43  HB  THR A   3       5.055   6.475  -4.111  1.00  0.64           H  
ATOM     44  HG1 THR A   3       4.852   6.621  -1.237  1.00  0.64           H  
ATOM     45 1HG2 THR A   3       2.903   7.248  -3.178  1.00  0.64           H  
ATOM     46 2HG2 THR A   3       2.747   5.615  -3.869  1.00  0.64           H  
ATOM     47 3HG2 THR A   3       2.861   5.828  -2.104  1.00  0.64           H  
ATOM     48  N   GLU A   4       7.249   4.825  -4.223  1.00  0.62           N  
ATOM     49  CA  GLU A   4       8.706   4.797  -4.312  1.00  0.62           C  
ATOM     50  C   GLU A   4       9.349   5.890  -3.467  1.00  0.62           C  
ATOM     51  O   GLU A   4      10.397   5.671  -2.855  1.00  0.62           O  
ATOM     52  CB  GLU A   4       9.159   4.885  -5.763  1.00  0.62           C  
ATOM     53  CG  GLU A   4       8.824   3.636  -6.585  1.00  0.62           C  
ATOM     54  CD  GLU A   4       9.495   2.370  -6.055  1.00  0.62           C  
ATOM     55  OE1 GLU A   4      10.697   2.377  -5.855  1.00  0.62           O  
ATOM     56  OE2 GLU A   4       8.801   1.402  -5.856  1.00  0.62           O  
ATOM     57  H   GLU A   4       6.689   5.001  -5.046  1.00  0.62           H  
ATOM     58  HA  GLU A   4       9.056   3.851  -3.929  1.00  0.62           H  
ATOM     59 1HB  GLU A   4       8.688   5.744  -6.242  1.00  0.62           H  
ATOM     60 2HB  GLU A   4      10.237   5.038  -5.801  1.00  0.62           H  
ATOM     61 1HG  GLU A   4       7.744   3.490  -6.573  1.00  0.62           H  
ATOM     62 2HG  GLU A   4       9.130   3.799  -7.617  1.00  0.62           H  
ATOM     63  N   GLU A   5       8.712   7.060  -3.389  1.00  0.61           N  
ATOM     64  CA  GLU A   5       9.262   8.114  -2.548  1.00  0.61           C  
ATOM     65  C   GLU A   5       9.283   7.634  -1.103  1.00  0.61           C  
ATOM     66  O   GLU A   5      10.297   7.770  -0.407  1.00  0.61           O  
ATOM     67  CB  GLU A   5       8.452   9.409  -2.662  1.00  0.61           C  
ATOM     68  CG  GLU A   5       9.007  10.564  -1.806  1.00  0.61           C  
ATOM     69  CD  GLU A   5       8.238  11.863  -1.958  1.00  0.61           C  
ATOM     70  OE1 GLU A   5       7.288  11.893  -2.705  1.00  0.61           O  
ATOM     71  OE2 GLU A   5       8.609  12.825  -1.323  1.00  0.61           O  
ATOM     72  H   GLU A   5       7.855   7.204  -3.901  1.00  0.61           H  
ATOM     73  HA  GLU A   5      10.287   8.313  -2.859  1.00  0.61           H  
ATOM     74 1HB  GLU A   5       8.427   9.735  -3.700  1.00  0.61           H  
ATOM     75 2HB  GLU A   5       7.423   9.221  -2.349  1.00  0.61           H  
ATOM     76 1HG  GLU A   5       8.980  10.262  -0.756  1.00  0.61           H  
ATOM     77 2HG  GLU A   5      10.049  10.731  -2.076  1.00  0.61           H  
ATOM     78  N   GLU A   6       8.168   7.040  -0.659  1.00  0.60           N  
ATOM     79  CA  GLU A   6       8.090   6.542   0.707  1.00  0.60           C  
ATOM     80  C   GLU A   6       9.073   5.398   0.962  1.00  0.60           C  
ATOM     81  O   GLU A   6       9.724   5.364   2.005  1.00  0.60           O  
ATOM     82  CB  GLU A   6       6.660   6.121   1.009  1.00  0.60           C  
ATOM     83  CG  GLU A   6       5.689   7.283   1.148  1.00  0.60           C  
ATOM     84  CD  GLU A   6       4.270   6.845   1.134  1.00  0.60           C  
ATOM     85  OE1 GLU A   6       3.966   6.013   0.306  1.00  0.60           O  
ATOM     86  OE2 GLU A   6       3.486   7.319   1.919  1.00  0.60           O  
ATOM     87  H   GLU A   6       7.354   6.940  -1.275  1.00  0.60           H  
ATOM     88  HA  GLU A   6       8.351   7.362   1.377  1.00  0.60           H  
ATOM     89 1HB  GLU A   6       6.304   5.471   0.217  1.00  0.60           H  
ATOM     90 2HB  GLU A   6       6.636   5.548   1.937  1.00  0.60           H  
ATOM     91 1HG  GLU A   6       5.888   7.801   2.086  1.00  0.60           H  
ATOM     92 2HG  GLU A   6       5.863   7.987   0.334  1.00  0.60           H  
ATOM     93  N   TYR A   7       9.245   4.480  -0.000  1.00  0.60           N  
ATOM     94  CA  TYR A   7      10.201   3.394   0.219  1.00  0.60           C  
ATOM     95  C   TYR A   7      11.587   3.979   0.397  1.00  0.60           C  
ATOM     96  O   TYR A   7      12.343   3.544   1.266  1.00  0.60           O  
ATOM     97  CB  TYR A   7      10.259   2.402  -0.945  1.00  0.60           C  
ATOM     98  CG  TYR A   7       9.135   1.407  -1.068  1.00  0.60           C  
ATOM     99  CD1 TYR A   7       8.422   1.359  -2.239  1.00  0.60           C  
ATOM    100  CD2 TYR A   7       8.833   0.525  -0.037  1.00  0.60           C  
ATOM    101  CE1 TYR A   7       7.427   0.480  -2.407  1.00  0.60           C  
ATOM    102  CE2 TYR A   7       7.808  -0.383  -0.216  1.00  0.60           C  
ATOM    103  CZ  TYR A   7       7.113  -0.387  -1.410  1.00  0.60           C  
ATOM    104  OH  TYR A   7       6.112  -1.245  -1.612  1.00  0.60           O  
ATOM    105  H   TYR A   7       8.692   4.522  -0.853  1.00  0.60           H  
ATOM    106  HA  TYR A   7       9.931   2.865   1.133  1.00  0.60           H  
ATOM    107 1HB  TYR A   7      10.304   2.966  -1.881  1.00  0.60           H  
ATOM    108 2HB  TYR A   7      11.186   1.843  -0.867  1.00  0.60           H  
ATOM    109  HD1 TYR A   7       8.657   2.025  -3.037  1.00  0.60           H  
ATOM    110  HD2 TYR A   7       9.396   0.550   0.892  1.00  0.60           H  
ATOM    111  HE1 TYR A   7       6.874   0.467  -3.347  1.00  0.60           H  
ATOM    112  HE2 TYR A   7       7.547  -1.086   0.571  1.00  0.60           H  
ATOM    113  HH  TYR A   7       5.624  -0.971  -2.400  1.00  0.60           H  
ATOM    114  N   GLY A   8      11.893   5.003  -0.402  1.00  0.60           N  
ATOM    115  CA  GLY A   8      13.162   5.701  -0.357  1.00  0.60           C  
ATOM    116  C   GLY A   8      13.410   6.277   1.028  1.00  0.60           C  
ATOM    117  O   GLY A   8      14.461   6.031   1.628  1.00  0.60           O  
ATOM    118  H   GLY A   8      11.216   5.303  -1.105  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      13.966   5.019  -0.628  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      13.149   6.505  -1.093  1.00  0.60           H  
ATOM    121  N   LEU A   9      12.432   7.023   1.547  1.00  0.61           N  
ATOM    122  CA  LEU A   9      12.580   7.639   2.860  1.00  0.61           C  
ATOM    123  C   LEU A   9      12.760   6.587   3.953  1.00  0.61           C  
ATOM    124  O   LEU A   9      13.597   6.750   4.849  1.00  0.61           O  
ATOM    125  CB  LEU A   9      11.341   8.463   3.181  1.00  0.61           C  
ATOM    126  CG  LEU A   9      11.102   9.724   2.348  1.00  0.61           C  
ATOM    127  CD1 LEU A   9       9.738  10.308   2.723  1.00  0.61           C  
ATOM    128  CD2 LEU A   9      12.213  10.718   2.586  1.00  0.61           C  
ATOM    129  H   LEU A   9      11.587   7.185   0.994  1.00  0.61           H  
ATOM    130  HA  LEU A   9      13.455   8.283   2.844  1.00  0.61           H  
ATOM    131 1HB  LEU A   9      10.471   7.823   3.040  1.00  0.61           H  
ATOM    132 2HB  LEU A   9      11.376   8.748   4.224  1.00  0.61           H  
ATOM    133  HG  LEU A   9      11.079   9.461   1.291  1.00  0.61           H  
ATOM    134 1HD1 LEU A   9       9.546  11.199   2.123  1.00  0.61           H  
ATOM    135 2HD1 LEU A   9       8.962   9.571   2.529  1.00  0.61           H  
ATOM    136 3HD1 LEU A   9       9.733  10.571   3.777  1.00  0.61           H  
ATOM    137 1HD2 LEU A   9      12.031  11.606   1.979  1.00  0.61           H  
ATOM    138 2HD2 LEU A   9      12.243  10.996   3.627  1.00  0.61           H  
ATOM    139 3HD2 LEU A   9      13.163  10.269   2.300  1.00  0.61           H  
ATOM    140  N   VAL A  10      12.023   5.481   3.851  1.00  0.63           N  
ATOM    141  CA  VAL A  10      12.158   4.415   4.829  1.00  0.63           C  
ATOM    142  C   VAL A  10      13.526   3.793   4.768  1.00  0.63           C  
ATOM    143  O   VAL A  10      14.158   3.583   5.799  1.00  0.63           O  
ATOM    144  CB  VAL A  10      11.116   3.321   4.612  1.00  0.63           C  
ATOM    145  CG1 VAL A  10      11.428   2.143   5.490  1.00  0.63           C  
ATOM    146  CG2 VAL A  10       9.761   3.875   4.931  1.00  0.63           C  
ATOM    147  H   VAL A  10      11.342   5.388   3.095  1.00  0.63           H  
ATOM    148  HA  VAL A  10      12.010   4.842   5.822  1.00  0.63           H  
ATOM    149  HB  VAL A  10      11.140   2.987   3.573  1.00  0.63           H  
ATOM    150 1HG1 VAL A  10      10.676   1.382   5.329  1.00  0.63           H  
ATOM    151 2HG1 VAL A  10      12.411   1.753   5.233  1.00  0.63           H  
ATOM    152 3HG1 VAL A  10      11.436   2.425   6.505  1.00  0.63           H  
ATOM    153 1HG2 VAL A  10       9.008   3.119   4.780  1.00  0.63           H  
ATOM    154 2HG2 VAL A  10       9.742   4.206   5.940  1.00  0.63           H  
ATOM    155 3HG2 VAL A  10       9.562   4.706   4.292  1.00  0.63           H  
ATOM    156  N   LEU A  11      14.004   3.491   3.571  1.00  0.66           N  
ATOM    157  CA  LEU A  11      15.306   2.881   3.460  1.00  0.66           C  
ATOM    158  C   LEU A  11      16.404   3.820   3.930  1.00  0.66           C  
ATOM    159  O   LEU A  11      17.364   3.384   4.562  1.00  0.66           O  
ATOM    160  CB  LEU A  11      15.504   2.332   2.054  1.00  0.66           C  
ATOM    161  CG  LEU A  11      14.606   1.109   1.826  1.00  0.66           C  
ATOM    162  CD1 LEU A  11      14.695   0.622   0.393  1.00  0.66           C  
ATOM    163  CD2 LEU A  11      15.028   0.036   2.849  1.00  0.66           C  
ATOM    164  H   LEU A  11      13.453   3.675   2.733  1.00  0.66           H  
ATOM    165  HA  LEU A  11      15.312   2.020   4.113  1.00  0.66           H  
ATOM    166 1HB  LEU A  11      15.234   3.105   1.329  1.00  0.66           H  
ATOM    167 2HB  LEU A  11      16.547   2.047   1.914  1.00  0.66           H  
ATOM    168  HG  LEU A  11      13.566   1.385   2.003  1.00  0.66           H  
ATOM    169 1HD1 LEU A  11      14.039  -0.239   0.261  1.00  0.66           H  
ATOM    170 2HD1 LEU A  11      14.381   1.424  -0.276  1.00  0.66           H  
ATOM    171 3HD1 LEU A  11      15.720   0.337   0.168  1.00  0.66           H  
ATOM    172 1HD2 LEU A  11      14.418  -0.845   2.746  1.00  0.66           H  
ATOM    173 2HD2 LEU A  11      16.071  -0.231   2.683  1.00  0.66           H  
ATOM    174 3HD2 LEU A  11      14.914   0.431   3.855  1.00  0.66           H  
ATOM    175  N   ALA A  12      16.249   5.123   3.696  1.00  0.70           N  
ATOM    176  CA  ALA A  12      17.246   6.066   4.181  1.00  0.70           C  
ATOM    177  C   ALA A  12      17.359   5.957   5.705  1.00  0.70           C  
ATOM    178  O   ALA A  12      18.455   6.032   6.265  1.00  0.70           O  
ATOM    179  CB  ALA A  12      16.874   7.471   3.769  1.00  0.70           C  
ATOM    180  H   ALA A  12      15.456   5.459   3.149  1.00  0.70           H  
ATOM    181  HA  ALA A  12      18.210   5.801   3.746  1.00  0.70           H  
ATOM    182 1HB  ALA A  12      17.633   8.161   4.122  1.00  0.70           H  
ATOM    183 2HB  ALA A  12      16.806   7.520   2.681  1.00  0.70           H  
ATOM    184 3HB  ALA A  12      15.910   7.721   4.201  1.00  0.70           H  
ATOM    185  N   VAL A  13      16.220   5.746   6.373  1.00  0.74           N  
ATOM    186  CA  VAL A  13      16.190   5.539   7.817  1.00  0.74           C  
ATOM    187  C   VAL A  13      16.764   4.183   8.206  1.00  0.74           C  
ATOM    188  O   VAL A  13      17.562   4.072   9.141  1.00  0.74           O  
ATOM    189  CB  VAL A  13      14.768   5.630   8.355  1.00  0.74           C  
ATOM    190  CG1 VAL A  13      14.750   5.227   9.757  1.00  0.74           C  
ATOM    191  CG2 VAL A  13      14.277   7.012   8.243  1.00  0.74           C  
ATOM    192  H   VAL A  13      15.338   5.743   5.854  1.00  0.74           H  
ATOM    193  HA  VAL A  13      16.790   6.320   8.287  1.00  0.74           H  
ATOM    194  HB  VAL A  13      14.124   4.962   7.799  1.00  0.74           H  
ATOM    195 1HG1 VAL A  13      13.748   5.295  10.104  1.00  0.74           H  
ATOM    196 2HG1 VAL A  13      15.104   4.201   9.857  1.00  0.74           H  
ATOM    197 3HG1 VAL A  13      15.392   5.895  10.325  1.00  0.74           H  
ATOM    198 1HG2 VAL A  13      13.282   7.036   8.636  1.00  0.74           H  
ATOM    199 2HG2 VAL A  13      14.914   7.672   8.820  1.00  0.74           H  
ATOM    200 3HG2 VAL A  13      14.274   7.323   7.200  1.00  0.74           H  
ATOM    201  N   VAL A  14      16.396   3.149   7.464  1.00  0.79           N  
ATOM    202  CA  VAL A  14      16.891   1.814   7.747  1.00  0.79           C  
ATOM    203  C   VAL A  14      18.407   1.747   7.703  1.00  0.79           C  
ATOM    204  O   VAL A  14      19.022   1.110   8.563  1.00  0.79           O  
ATOM    205  CB  VAL A  14      16.311   0.778   6.797  1.00  0.79           C  
ATOM    206  CG1 VAL A  14      17.045  -0.452   6.985  1.00  0.79           C  
ATOM    207  CG2 VAL A  14      14.819   0.551   7.099  1.00  0.79           C  
ATOM    208  H   VAL A  14      15.736   3.294   6.702  1.00  0.79           H  
ATOM    209  HA  VAL A  14      16.572   1.552   8.748  1.00  0.79           H  
ATOM    210  HB  VAL A  14      16.446   1.101   5.779  1.00  0.79           H  
ATOM    211 1HG1 VAL A  14      16.651  -1.216   6.315  1.00  0.79           H  
ATOM    212 2HG1 VAL A  14      18.101  -0.282   6.765  1.00  0.79           H  
ATOM    213 3HG1 VAL A  14      16.938  -0.739   8.016  1.00  0.79           H  
ATOM    214 1HG2 VAL A  14      14.417  -0.203   6.420  1.00  0.79           H  
ATOM    215 2HG2 VAL A  14      14.704   0.212   8.125  1.00  0.79           H  
ATOM    216 3HG2 VAL A  14      14.277   1.475   6.969  1.00  0.79           H  
ATOM    217  N   ASP A  15      19.017   2.431   6.740  1.00  0.84           N  
ATOM    218  CA  ASP A  15      20.470   2.472   6.645  1.00  0.84           C  
ATOM    219  C   ASP A  15      21.110   3.046   7.926  1.00  0.84           C  
ATOM    220  O   ASP A  15      22.288   2.803   8.188  1.00  0.84           O  
ATOM    221  CB  ASP A  15      20.920   3.280   5.421  1.00  0.84           C  
ATOM    222  CG  ASP A  15      20.707   2.560   4.057  1.00  0.84           C  
ATOM    223  OD1 ASP A  15      20.433   1.378   4.050  1.00  0.84           O  
ATOM    224  OD2 ASP A  15      20.861   3.204   3.039  1.00  0.84           O  
ATOM    225  H   ASP A  15      18.451   2.919   6.044  1.00  0.84           H  
ATOM    226  HA  ASP A  15      20.831   1.451   6.521  1.00  0.84           H  
ATOM    227 1HB  ASP A  15      20.358   4.222   5.399  1.00  0.84           H  
ATOM    228 2HB  ASP A  15      21.973   3.533   5.524  1.00  0.84           H  
ATOM    229  N   GLN A  16      20.364   3.839   8.713  1.00  0.87           N  
ATOM    230  CA  GLN A  16      20.901   4.358   9.959  1.00  0.87           C  
ATOM    231  C   GLN A  16      20.700   3.292  11.038  1.00  0.87           C  
ATOM    232  O   GLN A  16      21.592   3.049  11.859  1.00  0.87           O  
ATOM    233  CB  GLN A  16      20.222   5.667  10.374  1.00  0.87           C  
ATOM    234  CG  GLN A  16      20.467   6.834   9.435  1.00  0.87           C  
ATOM    235  CD  GLN A  16      19.818   8.130   9.919  1.00  0.87           C  
ATOM    236  OE1 GLN A  16      18.737   8.145  10.515  1.00  0.87           O  
ATOM    237  NE2 GLN A  16      20.510   9.242   9.670  1.00  0.87           N  
ATOM    238  H   GLN A  16      19.393   4.033   8.492  1.00  0.87           H  
ATOM    239  HA  GLN A  16      21.969   4.536   9.843  1.00  0.87           H  
ATOM    240 1HB  GLN A  16      19.147   5.515  10.452  1.00  0.87           H  
ATOM    241 2HB  GLN A  16      20.577   5.952  11.353  1.00  0.87           H  
ATOM    242 1HG  GLN A  16      21.538   6.996   9.340  1.00  0.87           H  
ATOM    243 2HG  GLN A  16      20.037   6.581   8.461  1.00  0.87           H  
ATOM    244 1HE2 GLN A  16      20.167  10.133   9.966  1.00  0.87           H  
ATOM    245 2HE2 GLN A  16      21.385   9.184   9.188  1.00  0.87           H  
ATOM    246  N   LEU A  17      19.569   2.558  10.967  1.00  0.89           N  
ATOM    247  CA  LEU A  17      19.306   1.504  11.958  1.00  0.89           C  
ATOM    248  C   LEU A  17      20.410   0.461  11.867  1.00  0.89           C  
ATOM    249  O   LEU A  17      20.878  -0.067  12.879  1.00  0.89           O  
ATOM    250  CB  LEU A  17      17.973   0.744  11.721  1.00  0.89           C  
ATOM    251  CG  LEU A  17      16.593   1.440  11.950  1.00  0.89           C  
ATOM    252  CD1 LEU A  17      15.494   0.519  11.431  1.00  0.89           C  
ATOM    253  CD2 LEU A  17      16.360   1.662  13.443  1.00  0.89           C  
ATOM    254  H   LEU A  17      18.877   2.790  10.252  1.00  0.89           H  
ATOM    255  HA  LEU A  17      19.308   1.952  12.944  1.00  0.89           H  
ATOM    256 1HB  LEU A  17      17.975   0.368  10.703  1.00  0.89           H  
ATOM    257 2HB  LEU A  17      17.976  -0.115  12.380  1.00  0.89           H  
ATOM    258  HG  LEU A  17      16.549   2.386  11.402  1.00  0.89           H  
ATOM    259 1HD1 LEU A  17      14.521   0.988  11.587  1.00  0.89           H  
ATOM    260 2HD1 LEU A  17      15.635   0.327  10.379  1.00  0.89           H  
ATOM    261 3HD1 LEU A  17      15.536  -0.417  11.969  1.00  0.89           H  
ATOM    262 1HD2 LEU A  17      15.386   2.097  13.614  1.00  0.89           H  
ATOM    263 2HD2 LEU A  17      16.406   0.703  13.962  1.00  0.89           H  
ATOM    264 3HD2 LEU A  17      17.125   2.332  13.823  1.00  0.89           H  
ATOM    265  N   GLU A  18      20.885   0.236  10.643  1.00  0.89           N  
ATOM    266  CA  GLU A  18      21.923  -0.738  10.340  1.00  0.89           C  
ATOM    267  C   GLU A  18      23.168  -0.572  11.194  1.00  0.89           C  
ATOM    268  O   GLU A  18      23.876  -1.550  11.447  1.00  0.89           O  
ATOM    269  CB  GLU A  18      22.360  -0.678   8.879  1.00  0.89           C  
ATOM    270  CG  GLU A  18      23.356  -1.800   8.518  1.00  0.89           C  
ATOM    271  CD  GLU A  18      23.765  -1.867   7.056  1.00  0.89           C  
ATOM    272  OE1 GLU A  18      24.550  -1.061   6.622  1.00  0.89           O  
ATOM    273  OE2 GLU A  18      23.251  -2.726   6.368  1.00  0.89           O  
ATOM    274  H   GLU A  18      20.435   0.727   9.869  1.00  0.89           H  
ATOM    275  HA  GLU A  18      21.516  -1.727  10.515  1.00  0.89           H  
ATOM    276 1HB  GLU A  18      21.486  -0.743   8.230  1.00  0.89           H  
ATOM    277 2HB  GLU A  18      22.842   0.278   8.684  1.00  0.89           H  
ATOM    278 1HG  GLU A  18      24.254  -1.655   9.117  1.00  0.89           H  
ATOM    279 2HG  GLU A  18      22.919  -2.754   8.808  1.00  0.89           H  
ATOM    280  N   THR A  19      23.478   0.654  11.612  1.00  0.88           N  
ATOM    281  CA  THR A  19      24.706   0.888  12.344  1.00  0.88           C  
ATOM    282  C   THR A  19      24.693   0.302  13.761  1.00  0.88           C  
ATOM    283  O   THR A  19      25.752   0.175  14.379  1.00  0.88           O  
ATOM    284  CB  THR A  19      24.993   2.397  12.428  1.00  0.88           C  
ATOM    285  OG1 THR A  19      23.950   3.063  13.165  1.00  0.88           O  
ATOM    286  CG2 THR A  19      25.026   2.972  11.017  1.00  0.88           C  
ATOM    287  H   THR A  19      22.844   1.436  11.439  1.00  0.88           H  
ATOM    288  HA  THR A  19      25.519   0.415  11.794  1.00  0.88           H  
ATOM    289  HB  THR A  19      25.947   2.564  12.922  1.00  0.88           H  
ATOM    290  HG1 THR A  19      23.095   2.973  12.688  1.00  0.88           H  
ATOM    291 1HG2 THR A  19      25.223   4.042  11.063  1.00  0.88           H  
ATOM    292 2HG2 THR A  19      25.808   2.481  10.441  1.00  0.88           H  
ATOM    293 3HG2 THR A  19      24.058   2.800  10.535  1.00  0.88           H  
ATOM    294  N   ASN A  20      23.511  -0.025  14.298  1.00  0.86           N  
ATOM    295  CA  ASN A  20      23.440  -0.584  15.643  1.00  0.86           C  
ATOM    296  C   ASN A  20      22.170  -1.411  15.843  1.00  0.86           C  
ATOM    297  O   ASN A  20      21.456  -1.231  16.836  1.00  0.86           O  
ATOM    298  CB  ASN A  20      23.530   0.538  16.656  1.00  0.86           C  
ATOM    299  CG  ASN A  20      23.775   0.067  18.070  1.00  0.86           C  
ATOM    300  OD1 ASN A  20      23.743  -1.145  18.394  1.00  0.86           O  
ATOM    301  ND2 ASN A  20      24.053   1.032  18.930  1.00  0.86           N  
ATOM    302  H   ASN A  20      22.655   0.083  13.753  1.00  0.86           H  
ATOM    303  HA  ASN A  20      24.289  -1.254  15.782  1.00  0.86           H  
ATOM    304 1HB  ASN A  20      24.331   1.223  16.373  1.00  0.86           H  
ATOM    305 2HB  ASN A  20      22.599   1.105  16.635  1.00  0.86           H  
ATOM    306 1HD2 ASN A  20      24.261   0.829  19.892  1.00  0.86           H  
ATOM    307 2HD2 ASN A  20      24.080   1.982  18.617  1.00  0.86           H  
ATOM    308  N   ILE A  21      21.938  -2.384  14.966  1.00  0.82           N  
ATOM    309  CA  ILE A  21      20.704  -3.165  15.019  1.00  0.82           C  
ATOM    310  C   ILE A  21      20.477  -3.905  16.320  1.00  0.82           C  
ATOM    311  O   ILE A  21      19.351  -3.971  16.798  1.00  0.82           O  
ATOM    312  CB  ILE A  21      20.657  -4.210  13.892  1.00  0.82           C  
ATOM    313  CG1 ILE A  21      20.575  -3.528  12.567  1.00  0.82           C  
ATOM    314  CG2 ILE A  21      19.463  -5.125  14.086  1.00  0.82           C  
ATOM    315  CD1 ILE A  21      19.291  -2.731  12.390  1.00  0.82           C  
ATOM    316  H   ILE A  21      22.587  -2.519  14.199  1.00  0.82           H  
ATOM    317  HA  ILE A  21      19.873  -2.476  14.874  1.00  0.82           H  
ATOM    318  HB  ILE A  21      21.572  -4.799  13.909  1.00  0.82           H  
ATOM    319 1HG1 ILE A  21      21.420  -2.851  12.488  1.00  0.82           H  
ATOM    320 2HG1 ILE A  21      20.645  -4.266  11.771  1.00  0.82           H  
ATOM    321 1HG2 ILE A  21      19.434  -5.872  13.294  1.00  0.82           H  
ATOM    322 2HG2 ILE A  21      19.542  -5.613  15.049  1.00  0.82           H  
ATOM    323 3HG2 ILE A  21      18.564  -4.539  14.055  1.00  0.82           H  
ATOM    324 1HD1 ILE A  21      19.293  -2.244  11.419  1.00  0.82           H  
ATOM    325 2HD1 ILE A  21      18.437  -3.399  12.457  1.00  0.82           H  
ATOM    326 3HD1 ILE A  21      19.227  -1.982  13.175  1.00  0.82           H  
ATOM    327  N   ALA A  22      21.511  -4.505  16.894  1.00  0.78           N  
ATOM    328  CA  ALA A  22      21.282  -5.257  18.121  1.00  0.78           C  
ATOM    329  C   ALA A  22      20.756  -4.382  19.266  1.00  0.78           C  
ATOM    330  O   ALA A  22      19.854  -4.796  20.004  1.00  0.78           O  
ATOM    331  CB  ALA A  22      22.565  -5.934  18.555  1.00  0.78           C  
ATOM    332  H   ALA A  22      22.432  -4.436  16.487  1.00  0.78           H  
ATOM    333  HA  ALA A  22      20.531  -6.018  17.910  1.00  0.78           H  
ATOM    334 1HB  ALA A  22      22.376  -6.525  19.452  1.00  0.78           H  
ATOM    335 2HB  ALA A  22      22.918  -6.586  17.757  1.00  0.78           H  
ATOM    336 3HB  ALA A  22      23.319  -5.178  18.770  1.00  0.78           H  
ATOM    337  N   SER A  23      21.280  -3.158  19.406  1.00  0.75           N  
ATOM    338  CA  SER A  23      20.842  -2.321  20.517  1.00  0.75           C  
ATOM    339  C   SER A  23      19.467  -1.771  20.230  1.00  0.75           C  
ATOM    340  O   SER A  23      18.613  -1.718  21.115  1.00  0.75           O  
ATOM    341  CB  SER A  23      21.756  -1.148  20.727  1.00  0.75           C  
ATOM    342  OG  SER A  23      23.058  -1.558  21.036  1.00  0.75           O  
ATOM    343  H   SER A  23      21.989  -2.818  18.764  1.00  0.75           H  
ATOM    344  HA  SER A  23      20.801  -2.926  21.423  1.00  0.75           H  
ATOM    345 1HB  SER A  23      21.744  -0.520  19.850  1.00  0.75           H  
ATOM    346 2HB  SER A  23      21.367  -0.552  21.547  1.00  0.75           H  
ATOM    347  HG  SER A  23      23.486  -1.687  20.164  1.00  0.75           H  
ATOM    348  N   LEU A  24      19.255  -1.365  18.979  1.00  0.72           N  
ATOM    349  CA  LEU A  24      17.995  -0.784  18.555  1.00  0.72           C  
ATOM    350  C   LEU A  24      16.904  -1.823  18.670  1.00  0.72           C  
ATOM    351  O   LEU A  24      15.805  -1.547  19.139  1.00  0.72           O  
ATOM    352  CB  LEU A  24      18.164  -0.320  17.121  1.00  0.72           C  
ATOM    353  CG  LEU A  24      19.115   0.848  16.968  1.00  0.72           C  
ATOM    354  CD1 LEU A  24      19.431   1.005  15.543  1.00  0.72           C  
ATOM    355  CD2 LEU A  24      18.470   2.107  17.518  1.00  0.72           C  
ATOM    356  H   LEU A  24      20.009  -1.446  18.292  1.00  0.72           H  
ATOM    357  HA  LEU A  24      17.754   0.062  19.197  1.00  0.72           H  
ATOM    358 1HB  LEU A  24      18.555  -1.147  16.530  1.00  0.72           H  
ATOM    359 2HB  LEU A  24      17.193  -0.030  16.721  1.00  0.72           H  
ATOM    360  HG  LEU A  24      20.037   0.649  17.511  1.00  0.72           H  
ATOM    361 1HD1 LEU A  24      20.122   1.836  15.397  1.00  0.72           H  
ATOM    362 2HD1 LEU A  24      19.881   0.097  15.172  1.00  0.72           H  
ATOM    363 3HD1 LEU A  24      18.543   1.185  15.022  1.00  0.72           H  
ATOM    364 1HD2 LEU A  24      19.156   2.946  17.400  1.00  0.72           H  
ATOM    365 2HD2 LEU A  24      17.549   2.313  16.972  1.00  0.72           H  
ATOM    366 3HD2 LEU A  24      18.242   1.968  18.577  1.00  0.72           H  
ATOM    367  N   GLY A  25      17.235  -3.053  18.313  1.00  0.69           N  
ATOM    368  CA  GLY A  25      16.312  -4.159  18.397  1.00  0.69           C  
ATOM    369  C   GLY A  25      15.855  -4.292  19.829  1.00  0.69           C  
ATOM    370  O   GLY A  25      14.650  -4.341  20.108  1.00  0.69           O  
ATOM    371  H   GLY A  25      18.155  -3.239  17.930  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      15.460  -3.997  17.739  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      16.822  -5.065  18.074  1.00  0.69           H  
ATOM    374  N   GLN A  26      16.825  -4.347  20.748  1.00  0.68           N  
ATOM    375  CA  GLN A  26      16.520  -4.480  22.157  1.00  0.68           C  
ATOM    376  C   GLN A  26      15.706  -3.306  22.684  1.00  0.68           C  
ATOM    377  O   GLN A  26      14.731  -3.507  23.405  1.00  0.68           O  
ATOM    378  CB  GLN A  26      17.836  -4.571  22.932  1.00  0.68           C  
ATOM    379  CG  GLN A  26      17.710  -4.761  24.417  1.00  0.68           C  
ATOM    380  CD  GLN A  26      17.100  -6.051  24.776  1.00  0.68           C  
ATOM    381  OE1 GLN A  26      17.572  -7.072  24.336  1.00  0.68           O  
ATOM    382  NE2 GLN A  26      16.070  -6.037  25.583  1.00  0.68           N  
ATOM    383  H   GLN A  26      17.806  -4.314  20.457  1.00  0.68           H  
ATOM    384  HA  GLN A  26      15.946  -5.396  22.302  1.00  0.68           H  
ATOM    385 1HB  GLN A  26      18.434  -5.387  22.529  1.00  0.68           H  
ATOM    386 2HB  GLN A  26      18.404  -3.657  22.770  1.00  0.68           H  
ATOM    387 1HG  GLN A  26      18.707  -4.723  24.856  1.00  0.68           H  
ATOM    388 2HG  GLN A  26      17.097  -3.962  24.810  1.00  0.68           H  
ATOM    389 1HE2 GLN A  26      15.647  -6.901  25.856  1.00  0.68           H  
ATOM    390 2HE2 GLN A  26      15.727  -5.173  25.932  1.00  0.68           H  
ATOM    391  N   GLU A  27      16.030  -2.080  22.278  1.00  0.66           N  
ATOM    392  CA  GLU A  27      15.264  -0.943  22.774  1.00  0.66           C  
ATOM    393  C   GLU A  27      13.803  -1.026  22.342  1.00  0.66           C  
ATOM    394  O   GLU A  27      12.891  -0.744  23.127  1.00  0.66           O  
ATOM    395  CB  GLU A  27      15.871   0.383  22.330  1.00  0.66           C  
ATOM    396  CG  GLU A  27      15.134   1.582  22.922  1.00  0.66           C  
ATOM    397  CD  GLU A  27      15.751   2.924  22.596  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      16.860   2.960  22.096  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      15.088   3.918  22.820  1.00  0.66           O  
ATOM    400  H   GLU A  27      16.836  -1.935  21.669  1.00  0.66           H  
ATOM    401  HA  GLU A  27      15.290  -0.969  23.861  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      16.919   0.428  22.624  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      15.828   0.456  21.239  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      14.109   1.554  22.582  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      15.116   1.465  24.003  1.00  0.66           H  
ATOM    406  N   ILE A  28      13.576  -1.435  21.096  1.00  0.66           N  
ATOM    407  CA  ILE A  28      12.230  -1.549  20.558  1.00  0.66           C  
ATOM    408  C   ILE A  28      11.441  -2.594  21.313  1.00  0.66           C  
ATOM    409  O   ILE A  28      10.299  -2.349  21.711  1.00  0.66           O  
ATOM    410  CB  ILE A  28      12.285  -1.915  19.070  1.00  0.66           C  
ATOM    411  CG1 ILE A  28      12.859  -0.766  18.340  1.00  0.66           C  
ATOM    412  CG2 ILE A  28      10.894  -2.262  18.516  1.00  0.66           C  
ATOM    413  CD1 ILE A  28      13.221  -1.067  16.957  1.00  0.66           C  
ATOM    414  H   ILE A  28      14.371  -1.649  20.490  1.00  0.66           H  
ATOM    415  HA  ILE A  28      11.729  -0.589  20.667  1.00  0.66           H  
ATOM    416  HB  ILE A  28      12.956  -2.763  18.934  1.00  0.66           H  
ATOM    417 1HG1 ILE A  28      12.152   0.031  18.381  1.00  0.66           H  
ATOM    418 2HG1 ILE A  28      13.745  -0.441  18.852  1.00  0.66           H  
ATOM    419 1HG2 ILE A  28      10.975  -2.509  17.458  1.00  0.66           H  
ATOM    420 2HG2 ILE A  28      10.487  -3.115  19.057  1.00  0.66           H  
ATOM    421 3HG2 ILE A  28      10.238  -1.413  18.635  1.00  0.66           H  
ATOM    422 1HD1 ILE A  28      13.645  -0.179  16.491  1.00  0.66           H  
ATOM    423 2HD1 ILE A  28      13.957  -1.867  16.960  1.00  0.66           H  
ATOM    424 3HD1 ILE A  28      12.336  -1.385  16.412  1.00  0.66           H  
ATOM    425  N   LEU A  29      12.067  -3.748  21.542  1.00  0.66           N  
ATOM    426  CA  LEU A  29      11.430  -4.838  22.258  1.00  0.66           C  
ATOM    427  C   LEU A  29      11.125  -4.438  23.698  1.00  0.66           C  
ATOM    428  O   LEU A  29      10.054  -4.758  24.225  1.00  0.66           O  
ATOM    429  CB  LEU A  29      12.312  -6.076  22.213  1.00  0.66           C  
ATOM    430  CG  LEU A  29      11.731  -7.297  22.824  1.00  0.66           C  
ATOM    431  CD1 LEU A  29      10.418  -7.623  22.125  1.00  0.66           C  
ATOM    432  CD2 LEU A  29      12.706  -8.404  22.642  1.00  0.66           C  
ATOM    433  H   LEU A  29      13.016  -3.878  21.182  1.00  0.66           H  
ATOM    434  HA  LEU A  29      10.493  -5.071  21.759  1.00  0.66           H  
ATOM    435 1HB  LEU A  29      12.549  -6.298  21.173  1.00  0.66           H  
ATOM    436 2HB  LEU A  29      13.248  -5.850  22.732  1.00  0.66           H  
ATOM    437  HG  LEU A  29      11.540  -7.138  23.884  1.00  0.66           H  
ATOM    438 1HD1 LEU A  29       9.995  -8.520  22.545  1.00  0.66           H  
ATOM    439 2HD1 LEU A  29       9.720  -6.798  22.256  1.00  0.66           H  
ATOM    440 3HD1 LEU A  29      10.605  -7.778  21.063  1.00  0.66           H  
ATOM    441 1HD2 LEU A  29      12.310  -9.310  23.064  1.00  0.66           H  
ATOM    442 2HD2 LEU A  29      12.887  -8.548  21.580  1.00  0.66           H  
ATOM    443 3HD2 LEU A  29      13.630  -8.144  23.125  1.00  0.66           H  
ATOM    444  N   ILE A  30      12.047  -3.720  24.341  1.00  0.66           N  
ATOM    445  CA  ILE A  30      11.791  -3.270  25.694  1.00  0.66           C  
ATOM    446  C   ILE A  30      10.610  -2.336  25.729  1.00  0.66           C  
ATOM    447  O   ILE A  30       9.693  -2.543  26.516  1.00  0.66           O  
ATOM    448  CB  ILE A  30      13.000  -2.551  26.308  1.00  0.66           C  
ATOM    449  CG1 ILE A  30      14.074  -3.495  26.528  1.00  0.66           C  
ATOM    450  CG2 ILE A  30      12.616  -1.899  27.588  1.00  0.66           C  
ATOM    451  CD1 ILE A  30      15.362  -2.844  26.851  1.00  0.66           C  
ATOM    452  H   ILE A  30      12.931  -3.491  23.889  1.00  0.66           H  
ATOM    453  HA  ILE A  30      11.559  -4.140  26.307  1.00  0.66           H  
ATOM    454  HB  ILE A  30      13.362  -1.798  25.604  1.00  0.66           H  
ATOM    455 1HG1 ILE A  30      13.791  -4.128  27.344  1.00  0.66           H  
ATOM    456 2HG1 ILE A  30      14.176  -4.104  25.650  1.00  0.66           H  
ATOM    457 1HG2 ILE A  30      13.481  -1.388  28.007  1.00  0.66           H  
ATOM    458 2HG2 ILE A  30      11.820  -1.175  27.416  1.00  0.66           H  
ATOM    459 3HG2 ILE A  30      12.267  -2.661  28.286  1.00  0.66           H  
ATOM    460 1HD1 ILE A  30      16.109  -3.604  27.015  1.00  0.66           H  
ATOM    461 2HD1 ILE A  30      15.663  -2.205  26.021  1.00  0.66           H  
ATOM    462 3HD1 ILE A  30      15.245  -2.245  27.753  1.00  0.66           H  
ATOM    463  N   ARG A  31      10.583  -1.339  24.846  1.00  0.67           N  
ATOM    464  CA  ARG A  31       9.466  -0.412  24.842  1.00  0.67           C  
ATOM    465  C   ARG A  31       8.150  -1.139  24.568  1.00  0.67           C  
ATOM    466  O   ARG A  31       7.135  -0.853  25.210  1.00  0.67           O  
ATOM    467  CB  ARG A  31       9.706   0.682  23.818  1.00  0.67           C  
ATOM    468  CG  ARG A  31      10.772   1.712  24.197  1.00  0.67           C  
ATOM    469  CD  ARG A  31      10.956   2.679  23.103  1.00  0.67           C  
ATOM    470  NE  ARG A  31      12.007   3.671  23.371  1.00  0.67           N  
ATOM    471  CZ  ARG A  31      11.827   4.837  23.994  1.00  0.67           C  
ATOM    472  NH1 ARG A  31      10.637   5.207  24.426  1.00  0.67           N  
ATOM    473  NH2 ARG A  31      12.878   5.603  24.157  1.00  0.67           N  
ATOM    474  H   ARG A  31      11.357  -1.208  24.192  1.00  0.67           H  
ATOM    475  HA  ARG A  31       9.406   0.053  25.824  1.00  0.67           H  
ATOM    476 1HB  ARG A  31      10.028   0.220  22.881  1.00  0.67           H  
ATOM    477 2HB  ARG A  31       8.775   1.210  23.618  1.00  0.67           H  
ATOM    478 1HG  ARG A  31      10.471   2.247  25.096  1.00  0.67           H  
ATOM    479 2HG  ARG A  31      11.723   1.204  24.372  1.00  0.67           H  
ATOM    480 1HD  ARG A  31      11.231   2.114  22.234  1.00  0.67           H  
ATOM    481 2HD  ARG A  31      10.025   3.207  22.910  1.00  0.67           H  
ATOM    482  HE  ARG A  31      12.977   3.475  23.076  1.00  0.67           H  
ATOM    483 1HH1 ARG A  31       9.837   4.604  24.286  1.00  0.67           H  
ATOM    484 2HH1 ARG A  31      10.522   6.094  24.892  1.00  0.67           H  
ATOM    485 1HH2 ARG A  31      13.781   5.266  23.793  1.00  0.67           H  
ATOM    486 2HH2 ARG A  31      12.800   6.501  24.613  1.00  0.67           H  
ATOM    487  N   PHE A  32       8.181  -2.137  23.678  1.00  0.68           N  
ATOM    488  CA  PHE A  32       7.004  -2.938  23.369  1.00  0.68           C  
ATOM    489  C   PHE A  32       6.472  -3.603  24.634  1.00  0.68           C  
ATOM    490  O   PHE A  32       5.302  -3.426  24.979  1.00  0.68           O  
ATOM    491  CB  PHE A  32       7.371  -3.980  22.295  1.00  0.68           C  
ATOM    492  CG  PHE A  32       6.337  -5.018  21.917  1.00  0.68           C  
ATOM    493  CD1 PHE A  32       5.254  -4.730  21.089  1.00  0.68           C  
ATOM    494  CD2 PHE A  32       6.495  -6.318  22.363  1.00  0.68           C  
ATOM    495  CE1 PHE A  32       4.356  -5.733  20.732  1.00  0.68           C  
ATOM    496  CE2 PHE A  32       5.605  -7.311  22.011  1.00  0.68           C  
ATOM    497  CZ  PHE A  32       4.538  -7.022  21.198  1.00  0.68           C  
ATOM    498  H   PHE A  32       9.041  -2.326  23.164  1.00  0.68           H  
ATOM    499  HA  PHE A  32       6.232  -2.279  22.971  1.00  0.68           H  
ATOM    500 1HB  PHE A  32       7.657  -3.449  21.384  1.00  0.68           H  
ATOM    501 2HB  PHE A  32       8.244  -4.512  22.618  1.00  0.68           H  
ATOM    502  HD1 PHE A  32       5.121  -3.715  20.716  1.00  0.68           H  
ATOM    503  HD2 PHE A  32       7.350  -6.549  23.000  1.00  0.68           H  
ATOM    504  HE1 PHE A  32       3.517  -5.508  20.079  1.00  0.68           H  
ATOM    505  HE2 PHE A  32       5.752  -8.321  22.371  1.00  0.68           H  
ATOM    506  HZ  PHE A  32       3.844  -7.811  20.919  1.00  0.68           H  
ATOM    507  N   PHE A  33       7.338  -4.325  25.348  1.00  0.69           N  
ATOM    508  CA  PHE A  33       6.934  -5.023  26.566  1.00  0.69           C  
ATOM    509  C   PHE A  33       6.588  -4.082  27.720  1.00  0.69           C  
ATOM    510  O   PHE A  33       5.743  -4.393  28.551  1.00  0.69           O  
ATOM    511  CB  PHE A  33       8.016  -5.983  27.018  1.00  0.69           C  
ATOM    512  CG  PHE A  33       8.149  -7.219  26.188  1.00  0.69           C  
ATOM    513  CD1 PHE A  33       7.053  -7.797  25.556  1.00  0.69           C  
ATOM    514  CD2 PHE A  33       9.377  -7.829  26.059  1.00  0.69           C  
ATOM    515  CE1 PHE A  33       7.209  -8.953  24.809  1.00  0.69           C  
ATOM    516  CE2 PHE A  33       9.521  -8.975  25.328  1.00  0.69           C  
ATOM    517  CZ  PHE A  33       8.442  -9.542  24.699  1.00  0.69           C  
ATOM    518  H   PHE A  33       8.303  -4.410  25.022  1.00  0.69           H  
ATOM    519  HA  PHE A  33       6.040  -5.605  26.334  1.00  0.69           H  
ATOM    520 1HB  PHE A  33       8.979  -5.462  27.015  1.00  0.69           H  
ATOM    521 2HB  PHE A  33       7.807  -6.276  28.011  1.00  0.69           H  
ATOM    522  HD1 PHE A  33       6.067  -7.333  25.650  1.00  0.69           H  
ATOM    523  HD2 PHE A  33      10.244  -7.385  26.553  1.00  0.69           H  
ATOM    524  HE1 PHE A  33       6.353  -9.399  24.316  1.00  0.69           H  
ATOM    525  HE2 PHE A  33      10.488  -9.427  25.243  1.00  0.69           H  
ATOM    526  HZ  PHE A  33       8.571 -10.453  24.116  1.00  0.69           H  
ATOM    527  N   VAL A  34       7.259  -2.944  27.816  1.00  0.71           N  
ATOM    528  CA  VAL A  34       6.943  -1.998  28.876  1.00  0.71           C  
ATOM    529  C   VAL A  34       5.551  -1.415  28.692  1.00  0.71           C  
ATOM    530  O   VAL A  34       4.773  -1.337  29.644  1.00  0.71           O  
ATOM    531  CB  VAL A  34       7.992  -0.871  28.943  1.00  0.71           C  
ATOM    532  CG1 VAL A  34       7.531   0.224  29.884  1.00  0.71           C  
ATOM    533  CG2 VAL A  34       9.310  -1.440  29.482  1.00  0.71           C  
ATOM    534  H   VAL A  34       7.992  -2.723  27.146  1.00  0.71           H  
ATOM    535  HA  VAL A  34       6.967  -2.533  29.824  1.00  0.71           H  
ATOM    536  HB  VAL A  34       8.135  -0.450  27.947  1.00  0.71           H  
ATOM    537 1HG1 VAL A  34       8.288   1.009  29.921  1.00  0.71           H  
ATOM    538 2HG1 VAL A  34       6.591   0.643  29.518  1.00  0.71           H  
ATOM    539 3HG1 VAL A  34       7.385  -0.188  30.880  1.00  0.71           H  
ATOM    540 1HG2 VAL A  34      10.053  -0.642  29.526  1.00  0.71           H  
ATOM    541 2HG2 VAL A  34       9.150  -1.842  30.480  1.00  0.71           H  
ATOM    542 3HG2 VAL A  34       9.669  -2.226  28.844  1.00  0.71           H  
ATOM    543  N   ASN A  35       5.225  -1.011  27.467  1.00  0.72           N  
ATOM    544  CA  ASN A  35       3.916  -0.447  27.188  1.00  0.72           C  
ATOM    545  C   ASN A  35       2.811  -1.501  27.166  1.00  0.72           C  
ATOM    546  O   ASN A  35       1.682  -1.227  27.583  1.00  0.72           O  
ATOM    547  CB  ASN A  35       3.955   0.290  25.872  1.00  0.72           C  
ATOM    548  CG  ASN A  35       4.730   1.566  25.961  1.00  0.72           C  
ATOM    549  OD1 ASN A  35       4.868   2.167  27.037  1.00  0.72           O  
ATOM    550  ND2 ASN A  35       5.245   2.001  24.845  1.00  0.72           N  
ATOM    551  H   ASN A  35       5.905  -1.082  26.708  1.00  0.72           H  
ATOM    552  HA  ASN A  35       3.673   0.259  27.981  1.00  0.72           H  
ATOM    553 1HB  ASN A  35       4.417  -0.355  25.116  1.00  0.72           H  
ATOM    554 2HB  ASN A  35       2.940   0.503  25.541  1.00  0.72           H  
ATOM    555 1HD2 ASN A  35       5.773   2.848  24.834  1.00  0.72           H  
ATOM    556 2HD2 ASN A  35       5.110   1.479  24.003  1.00  0.72           H  
ATOM    557  N   ASN A  36       3.145  -2.706  26.695  1.00  0.74           N  
ATOM    558  CA  ASN A  36       2.195  -3.800  26.548  1.00  0.74           C  
ATOM    559  C   ASN A  36       2.738  -5.132  27.102  1.00  0.74           C  
ATOM    560  O   ASN A  36       2.980  -6.063  26.324  1.00  0.74           O  
ATOM    561  CB  ASN A  36       1.833  -3.946  25.084  1.00  0.74           C  
ATOM    562  CG  ASN A  36       1.157  -2.739  24.546  1.00  0.74           C  
ATOM    563  OD1 ASN A  36       1.787  -1.858  23.937  1.00  0.74           O  
ATOM    564  ND2 ASN A  36      -0.137  -2.685  24.749  1.00  0.74           N  
ATOM    565  H   ASN A  36       4.094  -2.868  26.364  1.00  0.74           H  
ATOM    566  HA  ASN A  36       1.278  -3.546  27.072  1.00  0.74           H  
ATOM    567 1HB  ASN A  36       2.726  -4.164  24.493  1.00  0.74           H  
ATOM    568 2HB  ASN A  36       1.151  -4.777  24.986  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36      -0.669  -1.910  24.412  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36      -0.600  -3.456  25.247  1.00  0.74           H  
ATOM    571  N   PRO A  37       2.889  -5.278  28.437  1.00  0.74           N  
ATOM    572  CA  PRO A  37       3.512  -6.409  29.118  1.00  0.74           C  
ATOM    573  C   PRO A  37       2.760  -7.706  28.906  1.00  0.74           C  
ATOM    574  O   PRO A  37       3.322  -8.793  29.039  1.00  0.74           O  
ATOM    575  CB  PRO A  37       3.486  -5.983  30.588  1.00  0.74           C  
ATOM    576  CG  PRO A  37       2.358  -4.983  30.681  1.00  0.74           C  
ATOM    577  CD  PRO A  37       2.371  -4.248  29.362  1.00  0.74           C  
ATOM    578  HA  PRO A  37       4.545  -6.507  28.761  1.00  0.74           H  
ATOM    579 1HB  PRO A  37       3.340  -6.861  31.231  1.00  0.74           H  
ATOM    580 2HB  PRO A  37       4.455  -5.538  30.855  1.00  0.74           H  
ATOM    581 1HG  PRO A  37       1.404  -5.504  30.857  1.00  0.74           H  
ATOM    582 2HG  PRO A  37       2.515  -4.308  31.534  1.00  0.74           H  
ATOM    583 1HD  PRO A  37       1.342  -3.960  29.134  1.00  0.74           H  
ATOM    584 2HD  PRO A  37       3.056  -3.387  29.407  1.00  0.74           H  
ATOM    585  N   GLU A  38       1.496  -7.611  28.519  1.00  0.74           N  
ATOM    586  CA  GLU A  38       0.699  -8.799  28.271  1.00  0.74           C  
ATOM    587  C   GLU A  38       1.277  -9.634  27.119  1.00  0.74           C  
ATOM    588  O   GLU A  38       1.064 -10.847  27.045  1.00  0.74           O  
ATOM    589  CB  GLU A  38      -0.770  -8.415  27.978  1.00  0.74           C  
ATOM    590  CG  GLU A  38      -1.032  -7.556  26.691  1.00  0.74           C  
ATOM    591  CD  GLU A  38      -0.978  -6.028  26.880  1.00  0.74           C  
ATOM    592  OE1 GLU A  38      -0.672  -5.575  27.959  1.00  0.74           O  
ATOM    593  OE2 GLU A  38      -1.258  -5.325  25.918  1.00  0.74           O  
ATOM    594  H   GLU A  38       1.069  -6.706  28.412  1.00  0.74           H  
ATOM    595  HA  GLU A  38       0.717  -9.414  29.171  1.00  0.74           H  
ATOM    596 1HB  GLU A  38      -1.362  -9.325  27.884  1.00  0.74           H  
ATOM    597 2HB  GLU A  38      -1.167  -7.857  28.825  1.00  0.74           H  
ATOM    598 1HG  GLU A  38      -0.308  -7.825  25.934  1.00  0.74           H  
ATOM    599 2HG  GLU A  38      -2.012  -7.821  26.305  1.00  0.74           H  
ATOM    600  N   ASN A  39       2.099  -9.011  26.264  1.00  0.74           N  
ATOM    601  CA  ASN A  39       2.633  -9.704  25.112  1.00  0.74           C  
ATOM    602  C   ASN A  39       3.899 -10.456  25.466  1.00  0.74           C  
ATOM    603  O   ASN A  39       4.417 -11.225  24.665  1.00  0.74           O  
ATOM    604  CB  ASN A  39       2.859  -8.701  24.009  1.00  0.74           C  
ATOM    605  CG  ASN A  39       1.546  -8.183  23.565  1.00  0.74           C  
ATOM    606  OD1 ASN A  39       0.589  -8.948  23.384  1.00  0.74           O  
ATOM    607  ND2 ASN A  39       1.448  -6.898  23.446  1.00  0.74           N  
ATOM    608  H   ASN A  39       2.310  -8.018  26.387  1.00  0.74           H  
ATOM    609  HA  ASN A  39       1.898 -10.436  24.775  1.00  0.74           H  
ATOM    610 1HB  ASN A  39       3.479  -7.874  24.369  1.00  0.74           H  
ATOM    611 2HB  ASN A  39       3.369  -9.173  23.172  1.00  0.74           H  
ATOM    612 1HD2 ASN A  39       0.562  -6.472  23.221  1.00  0.74           H  
ATOM    613 2HD2 ASN A  39       2.240  -6.310  23.629  1.00  0.74           H  
ATOM    614  N   ARG A  40       4.351 -10.336  26.716  1.00  0.74           N  
ATOM    615  CA  ARG A  40       5.521 -11.067  27.184  1.00  0.74           C  
ATOM    616  C   ARG A  40       5.197 -12.558  27.149  1.00  0.74           C  
ATOM    617  O   ARG A  40       6.070 -13.401  26.951  1.00  0.74           O  
ATOM    618  CB  ARG A  40       5.879 -10.651  28.609  1.00  0.74           C  
ATOM    619  CG  ARG A  40       6.430  -9.234  28.808  1.00  0.74           C  
ATOM    620  CD  ARG A  40       6.618  -8.954  30.276  1.00  0.74           C  
ATOM    621  NE  ARG A  40       6.948  -7.555  30.576  1.00  0.74           N  
ATOM    622  CZ  ARG A  40       8.178  -7.017  30.563  1.00  0.74           C  
ATOM    623  NH1 ARG A  40       9.210  -7.748  30.249  1.00  0.74           N  
ATOM    624  NH2 ARG A  40       8.337  -5.739  30.864  1.00  0.74           N  
ATOM    625  H   ARG A  40       3.882  -9.720  27.379  1.00  0.74           H  
ATOM    626  HA  ARG A  40       6.365 -10.880  26.530  1.00  0.74           H  
ATOM    627 1HB  ARG A  40       4.998 -10.753  29.241  1.00  0.74           H  
ATOM    628 2HB  ARG A  40       6.631 -11.330  29.000  1.00  0.74           H  
ATOM    629 1HG  ARG A  40       7.406  -9.168  28.332  1.00  0.74           H  
ATOM    630 2HG  ARG A  40       5.763  -8.501  28.371  1.00  0.74           H  
ATOM    631 1HD  ARG A  40       5.689  -9.196  30.794  1.00  0.74           H  
ATOM    632 2HD  ARG A  40       7.423  -9.585  30.666  1.00  0.74           H  
ATOM    633  HE  ARG A  40       6.182  -6.946  30.823  1.00  0.74           H  
ATOM    634 1HH1 ARG A  40       9.076  -8.728  30.021  1.00  0.74           H  
ATOM    635 2HH1 ARG A  40      10.129  -7.336  30.238  1.00  0.74           H  
ATOM    636 1HH2 ARG A  40       7.534  -5.172  31.107  1.00  0.74           H  
ATOM    637 2HH2 ARG A  40       9.260  -5.330  30.862  1.00  0.74           H  
ATOM    638  N   ASN A  41       3.903 -12.883  27.265  1.00  0.75           N  
ATOM    639  CA  ASN A  41       3.443 -14.258  27.327  1.00  0.75           C  
ATOM    640  C   ASN A  41       3.492 -14.959  25.971  1.00  0.75           C  
ATOM    641  O   ASN A  41       3.333 -16.177  25.891  1.00  0.75           O  
ATOM    642  CB  ASN A  41       2.029 -14.271  27.872  1.00  0.75           C  
ATOM    643  CG  ASN A  41       1.968 -13.900  29.324  1.00  0.75           C  
ATOM    644  OD1 ASN A  41       2.952 -14.020  30.060  1.00  0.75           O  
ATOM    645  ND2 ASN A  41       0.824 -13.440  29.753  1.00  0.75           N  
ATOM    646  H   ASN A  41       3.194 -12.149  27.339  1.00  0.75           H  
ATOM    647  HA  ASN A  41       4.096 -14.809  28.005  1.00  0.75           H  
ATOM    648 1HB  ASN A  41       1.419 -13.565  27.301  1.00  0.75           H  
ATOM    649 2HB  ASN A  41       1.596 -15.261  27.739  1.00  0.75           H  
ATOM    650 1HD2 ASN A  41       0.718 -13.171  30.710  1.00  0.75           H  
ATOM    651 2HD2 ASN A  41       0.054 -13.352  29.120  1.00  0.75           H  
ATOM    652  N   LEU A  42       3.716 -14.196  24.901  1.00  0.76           N  
ATOM    653  CA  LEU A  42       3.794 -14.743  23.557  1.00  0.76           C  
ATOM    654  C   LEU A  42       5.210 -15.151  23.196  1.00  0.76           C  
ATOM    655  O   LEU A  42       5.440 -15.756  22.146  1.00  0.76           O  
ATOM    656  CB  LEU A  42       3.300 -13.695  22.574  1.00  0.76           C  
ATOM    657  CG  LEU A  42       1.851 -13.315  22.705  1.00  0.76           C  
ATOM    658  CD1 LEU A  42       1.578 -12.157  21.833  1.00  0.76           C  
ATOM    659  CD2 LEU A  42       0.988 -14.503  22.284  1.00  0.76           C  
ATOM    660  H   LEU A  42       3.861 -13.192  25.004  1.00  0.76           H  
ATOM    661  HA  LEU A  42       3.155 -15.622  23.501  1.00  0.76           H  
ATOM    662 1HB  LEU A  42       3.869 -12.798  22.729  1.00  0.76           H  
ATOM    663 2HB  LEU A  42       3.482 -14.049  21.567  1.00  0.76           H  
ATOM    664  HG  LEU A  42       1.631 -13.033  23.738  1.00  0.76           H  
ATOM    665 1HD1 LEU A  42       0.530 -11.877  21.927  1.00  0.76           H  
ATOM    666 2HD1 LEU A  42       2.209 -11.324  22.148  1.00  0.76           H  
ATOM    667 3HD1 LEU A  42       1.793 -12.407  20.817  1.00  0.76           H  
ATOM    668 1HD2 LEU A  42      -0.067 -14.240  22.364  1.00  0.76           H  
ATOM    669 2HD2 LEU A  42       1.208 -14.781  21.249  1.00  0.76           H  
ATOM    670 3HD2 LEU A  42       1.199 -15.354  22.934  1.00  0.76           H  
ATOM    671  N   PHE A  43       6.164 -14.826  24.065  1.00  0.77           N  
ATOM    672  CA  PHE A  43       7.558 -15.115  23.793  1.00  0.77           C  
ATOM    673  C   PHE A  43       8.159 -15.752  25.040  1.00  0.77           C  
ATOM    674  O   PHE A  43       8.920 -15.087  25.733  1.00  0.77           O  
ATOM    675  CB  PHE A  43       8.272 -13.808  23.449  1.00  0.77           C  
ATOM    676  CG  PHE A  43       7.577 -13.078  22.311  1.00  0.77           C  
ATOM    677  CD1 PHE A  43       6.683 -12.060  22.608  1.00  0.77           C  
ATOM    678  CD2 PHE A  43       7.760 -13.419  20.980  1.00  0.77           C  
ATOM    679  CE1 PHE A  43       5.994 -11.386  21.620  1.00  0.77           C  
ATOM    680  CE2 PHE A  43       7.067 -12.747  19.979  1.00  0.77           C  
ATOM    681  CZ  PHE A  43       6.181 -11.726  20.306  1.00  0.77           C  
ATOM    682  H   PHE A  43       5.928 -14.353  24.939  1.00  0.77           H  
ATOM    683  HA  PHE A  43       7.643 -15.797  22.947  1.00  0.77           H  
ATOM    684 1HB  PHE A  43       8.290 -13.154  24.322  1.00  0.77           H  
ATOM    685 2HB  PHE A  43       9.307 -14.014  23.157  1.00  0.77           H  
ATOM    686  HD1 PHE A  43       6.525 -11.799  23.652  1.00  0.77           H  
ATOM    687  HD2 PHE A  43       8.450 -14.226  20.724  1.00  0.77           H  
ATOM    688  HE1 PHE A  43       5.296 -10.595  21.891  1.00  0.77           H  
ATOM    689  HE2 PHE A  43       7.216 -13.024  18.936  1.00  0.77           H  
ATOM    690  HZ  PHE A  43       5.634 -11.202  19.524  1.00  0.77           H  
ATOM    691  N   PRO A  44       7.842 -17.028  25.357  1.00  0.77           N  
ATOM    692  CA  PRO A  44       8.068 -17.693  26.641  1.00  0.77           C  
ATOM    693  C   PRO A  44       9.446 -17.463  27.244  1.00  0.77           C  
ATOM    694  O   PRO A  44       9.577 -17.262  28.450  1.00  0.77           O  
ATOM    695  CB  PRO A  44       7.900 -19.170  26.260  1.00  0.77           C  
ATOM    696  CG  PRO A  44       6.915 -19.148  25.125  1.00  0.77           C  
ATOM    697  CD  PRO A  44       7.294 -17.927  24.320  1.00  0.77           C  
ATOM    698  HA  PRO A  44       7.277 -17.391  27.341  1.00  0.77           H  
ATOM    699 1HB  PRO A  44       8.877 -19.591  25.963  1.00  0.77           H  
ATOM    700 2HB  PRO A  44       7.550 -19.746  27.127  1.00  0.77           H  
ATOM    701 1HG  PRO A  44       6.986 -20.077  24.543  1.00  0.77           H  
ATOM    702 2HG  PRO A  44       5.886 -19.092  25.514  1.00  0.77           H  
ATOM    703 1HD  PRO A  44       8.074 -18.170  23.574  1.00  0.77           H  
ATOM    704 2HD  PRO A  44       6.395 -17.533  23.864  1.00  0.77           H  
ATOM    705  N   GLU A  45      10.461 -17.391  26.408  1.00  0.77           N  
ATOM    706  CA  GLU A  45      11.829 -17.167  26.848  1.00  0.77           C  
ATOM    707  C   GLU A  45      12.056 -15.822  27.575  1.00  0.77           C  
ATOM    708  O   GLU A  45      12.995 -15.681  28.361  1.00  0.77           O  
ATOM    709  CB  GLU A  45      12.732 -17.319  25.624  1.00  0.77           C  
ATOM    710  CG  GLU A  45      12.260 -16.514  24.396  1.00  0.77           C  
ATOM    711  CD  GLU A  45      11.288 -17.278  23.494  1.00  0.77           C  
ATOM    712  OE1 GLU A  45      10.918 -18.382  23.826  1.00  0.77           O  
ATOM    713  OE2 GLU A  45      10.903 -16.733  22.484  1.00  0.77           O  
ATOM    714  H   GLU A  45      10.295 -17.525  25.424  1.00  0.77           H  
ATOM    715  HA  GLU A  45      12.085 -17.962  27.550  1.00  0.77           H  
ATOM    716 1HB  GLU A  45      13.743 -16.987  25.873  1.00  0.77           H  
ATOM    717 2HB  GLU A  45      12.789 -18.369  25.339  1.00  0.77           H  
ATOM    718 1HG  GLU A  45      11.733 -15.654  24.741  1.00  0.77           H  
ATOM    719 2HG  GLU A  45      13.124 -16.179  23.822  1.00  0.77           H  
ATOM    720  N   LEU A  46      11.205 -14.836  27.294  1.00  0.77           N  
ATOM    721  CA  LEU A  46      11.288 -13.502  27.872  1.00  0.77           C  
ATOM    722  C   LEU A  46      10.161 -13.267  28.886  1.00  0.77           C  
ATOM    723  O   LEU A  46      10.036 -12.182  29.466  1.00  0.77           O  
ATOM    724  CB  LEU A  46      11.208 -12.482  26.735  1.00  0.77           C  
ATOM    725  CG  LEU A  46      12.293 -12.658  25.678  1.00  0.77           C  
ATOM    726  CD1 LEU A  46      12.128 -11.668  24.578  1.00  0.77           C  
ATOM    727  CD2 LEU A  46      13.609 -12.542  26.306  1.00  0.77           C  
ATOM    728  H   LEU A  46      10.445 -15.029  26.651  1.00  0.77           H  
ATOM    729  HA  LEU A  46      12.244 -13.400  28.382  1.00  0.77           H  
ATOM    730 1HB  LEU A  46      10.242 -12.601  26.239  1.00  0.77           H  
ATOM    731 2HB  LEU A  46      11.265 -11.486  27.133  1.00  0.77           H  
ATOM    732  HG  LEU A  46      12.195 -13.624  25.245  1.00  0.77           H  
ATOM    733 1HD1 LEU A  46      12.893 -11.838  23.823  1.00  0.77           H  
ATOM    734 2HD1 LEU A  46      11.144 -11.782  24.118  1.00  0.77           H  
ATOM    735 3HD1 LEU A  46      12.236 -10.673  24.983  1.00  0.77           H  
ATOM    736 1HD2 LEU A  46      14.343 -12.686  25.560  1.00  0.77           H  
ATOM    737 2HD2 LEU A  46      13.708 -11.577  26.721  1.00  0.77           H  
ATOM    738 3HD2 LEU A  46      13.722 -13.294  27.087  1.00  0.77           H  
ATOM    739  N   LYS A  47       9.332 -14.292  29.101  1.00  0.77           N  
ATOM    740  CA  LYS A  47       8.152 -14.212  29.960  1.00  0.77           C  
ATOM    741  C   LYS A  47       8.478 -13.795  31.384  1.00  0.77           C  
ATOM    742  O   LYS A  47       7.681 -13.119  32.037  1.00  0.77           O  
ATOM    743  CB  LYS A  47       7.413 -15.543  29.947  1.00  0.77           C  
ATOM    744  CG  LYS A  47       6.127 -15.599  30.741  1.00  0.77           C  
ATOM    745  CD  LYS A  47       5.446 -16.964  30.558  1.00  0.77           C  
ATOM    746  CE  LYS A  47       4.173 -17.088  31.390  1.00  0.77           C  
ATOM    747  NZ  LYS A  47       3.520 -18.413  31.205  1.00  0.77           N  
ATOM    748  H   LYS A  47       9.514 -15.189  28.653  1.00  0.77           H  
ATOM    749  HA  LYS A  47       7.484 -13.462  29.539  1.00  0.77           H  
ATOM    750 1HB  LYS A  47       7.154 -15.773  28.922  1.00  0.77           H  
ATOM    751 2HB  LYS A  47       8.071 -16.332  30.306  1.00  0.77           H  
ATOM    752 1HG  LYS A  47       6.340 -15.436  31.797  1.00  0.77           H  
ATOM    753 2HG  LYS A  47       5.456 -14.814  30.394  1.00  0.77           H  
ATOM    754 1HD  LYS A  47       5.192 -17.094  29.502  1.00  0.77           H  
ATOM    755 2HD  LYS A  47       6.139 -17.754  30.847  1.00  0.77           H  
ATOM    756 1HE  LYS A  47       4.421 -16.959  32.442  1.00  0.77           H  
ATOM    757 2HE  LYS A  47       3.476 -16.311  31.095  1.00  0.77           H  
ATOM    758 1HZ  LYS A  47       2.683 -18.456  31.770  1.00  0.77           H  
ATOM    759 2HZ  LYS A  47       3.276 -18.532  30.230  1.00  0.77           H  
ATOM    760 3HZ  LYS A  47       4.154 -19.145  31.487  1.00  0.77           H  
ATOM    761  N   GLY A  48       9.637 -14.232  31.877  1.00  0.77           N  
ATOM    762  CA  GLY A  48      10.071 -13.965  33.240  1.00  0.77           C  
ATOM    763  C   GLY A  48      10.723 -12.592  33.447  1.00  0.77           C  
ATOM    764  O   GLY A  48      11.108 -12.267  34.569  1.00  0.77           O  
ATOM    765  H   GLY A  48      10.238 -14.774  31.273  1.00  0.77           H  
ATOM    766 1HA  GLY A  48       9.214 -14.056  33.907  1.00  0.77           H  
ATOM    767 2HA  GLY A  48      10.774 -14.741  33.541  1.00  0.77           H  
ATOM    768  N   LEU A  49      10.867 -11.788  32.391  1.00  0.78           N  
ATOM    769  CA  LEU A  49      11.485 -10.471  32.552  1.00  0.78           C  
ATOM    770  C   LEU A  49      10.501  -9.498  33.191  1.00  0.78           C  
ATOM    771  O   LEU A  49       9.308  -9.530  32.871  1.00  0.78           O  
ATOM    772  CB  LEU A  49      11.908  -9.908  31.192  1.00  0.78           C  
ATOM    773  CG  LEU A  49      12.984 -10.636  30.443  1.00  0.78           C  
ATOM    774  CD1 LEU A  49      13.136  -9.993  29.102  1.00  0.78           C  
ATOM    775  CD2 LEU A  49      14.261 -10.543  31.205  1.00  0.78           C  
ATOM    776  H   LEU A  49      10.537 -12.071  31.466  1.00  0.78           H  
ATOM    777  HA  LEU A  49      12.358 -10.562  33.199  1.00  0.78           H  
ATOM    778 1HB  LEU A  49      11.033  -9.905  30.549  1.00  0.78           H  
ATOM    779 2HB  LEU A  49      12.240  -8.877  31.333  1.00  0.78           H  
ATOM    780  HG  LEU A  49      12.713 -11.683  30.306  1.00  0.78           H  
ATOM    781 1HD1 LEU A  49      13.925 -10.491  28.566  1.00  0.78           H  
ATOM    782 2HD1 LEU A  49      12.204 -10.065  28.559  1.00  0.78           H  
ATOM    783 3HD1 LEU A  49      13.383  -8.967  29.235  1.00  0.78           H  
ATOM    784 1HD2 LEU A  49      15.046 -11.055  30.659  1.00  0.78           H  
ATOM    785 2HD2 LEU A  49      14.519  -9.502  31.323  1.00  0.78           H  
ATOM    786 3HD2 LEU A  49      14.140 -11.003  32.186  1.00  0.78           H  
ATOM    787  N   ARG A  50      10.982  -8.620  34.080  1.00  0.78           N  
ATOM    788  CA  ARG A  50      10.090  -7.636  34.681  1.00  0.78           C  
ATOM    789  C   ARG A  50      10.588  -6.200  34.533  1.00  0.78           C  
ATOM    790  O   ARG A  50       9.781  -5.272  34.424  1.00  0.78           O  
ATOM    791  CB  ARG A  50       9.900  -7.949  36.156  1.00  0.78           C  
ATOM    792  CG  ARG A  50       9.204  -9.284  36.431  1.00  0.78           C  
ATOM    793  CD  ARG A  50       7.774  -9.251  36.011  1.00  0.78           C  
ATOM    794  NE  ARG A  50       7.104 -10.516  36.252  1.00  0.78           N  
ATOM    795  CZ  ARG A  50       7.044 -11.532  35.360  1.00  0.78           C  
ATOM    796  NH1 ARG A  50       7.603 -11.412  34.178  1.00  0.78           N  
ATOM    797  NH2 ARG A  50       6.414 -12.653  35.679  1.00  0.78           N  
ATOM    798  H   ARG A  50      11.962  -8.633  34.373  1.00  0.78           H  
ATOM    799  HA  ARG A  50       9.121  -7.705  34.190  1.00  0.78           H  
ATOM    800 1HB  ARG A  50      10.878  -7.980  36.643  1.00  0.78           H  
ATOM    801 2HB  ARG A  50       9.320  -7.158  36.628  1.00  0.78           H  
ATOM    802 1HG  ARG A  50       9.709 -10.088  35.892  1.00  0.78           H  
ATOM    803 2HG  ARG A  50       9.241  -9.493  37.499  1.00  0.78           H  
ATOM    804 1HD  ARG A  50       7.249  -8.475  36.566  1.00  0.78           H  
ATOM    805 2HD  ARG A  50       7.716  -9.036  34.943  1.00  0.78           H  
ATOM    806  HE  ARG A  50       6.660 -10.649  37.149  1.00  0.78           H  
ATOM    807 1HH1 ARG A  50       8.100 -10.561  33.899  1.00  0.78           H  
ATOM    808 2HH1 ARG A  50       7.567 -12.175  33.499  1.00  0.78           H  
ATOM    809 1HH2 ARG A  50       5.981 -12.748  36.585  1.00  0.78           H  
ATOM    810 2HH2 ARG A  50       6.365 -13.413  35.015  1.00  0.78           H  
ATOM    811  N   THR A  51      11.906  -6.010  34.512  1.00  0.78           N  
ATOM    812  CA  THR A  51      12.458  -4.667  34.475  1.00  0.78           C  
ATOM    813  C   THR A  51      13.200  -4.399  33.181  1.00  0.78           C  
ATOM    814  O   THR A  51      13.570  -5.329  32.454  1.00  0.78           O  
ATOM    815  CB  THR A  51      13.432  -4.475  35.632  1.00  0.78           C  
ATOM    816  OG1 THR A  51      14.562  -5.347  35.429  1.00  0.78           O  
ATOM    817  CG2 THR A  51      12.763  -4.849  36.935  1.00  0.78           C  
ATOM    818  H   THR A  51      12.542  -6.803  34.607  1.00  0.78           H  
ATOM    819  HA  THR A  51      11.645  -3.944  34.561  1.00  0.78           H  
ATOM    820  HB  THR A  51      13.751  -3.450  35.684  1.00  0.78           H  
ATOM    821  HG1 THR A  51      14.231  -6.290  35.429  1.00  0.78           H  
ATOM    822 1HG2 THR A  51      13.469  -4.723  37.753  1.00  0.78           H  
ATOM    823 2HG2 THR A  51      11.897  -4.208  37.097  1.00  0.78           H  
ATOM    824 3HG2 THR A  51      12.445  -5.891  36.891  1.00  0.78           H  
ATOM    825  N   GLU A  52      13.479  -3.127  32.924  1.00  0.78           N  
ATOM    826  CA  GLU A  52      14.204  -2.783  31.723  1.00  0.78           C  
ATOM    827  C   GLU A  52      15.639  -3.343  31.766  1.00  0.78           C  
ATOM    828  O   GLU A  52      16.023  -4.010  30.811  1.00  0.78           O  
ATOM    829  CB  GLU A  52      14.135  -1.275  31.447  1.00  0.78           C  
ATOM    830  CG  GLU A  52      12.765  -0.763  31.049  1.00  0.78           C  
ATOM    831  CD  GLU A  52      12.752   0.731  30.823  1.00  0.78           C  
ATOM    832  OE1 GLU A  52      13.634   1.389  31.328  1.00  0.78           O  
ATOM    833  OE2 GLU A  52      11.874   1.212  30.148  1.00  0.78           O  
ATOM    834  H   GLU A  52      13.161  -2.404  33.554  1.00  0.78           H  
ATOM    835  HA  GLU A  52      13.703  -3.265  30.882  1.00  0.78           H  
ATOM    836 1HB  GLU A  52      14.374  -0.698  32.304  1.00  0.78           H  
ATOM    837 2HB  GLU A  52      14.836  -1.018  30.660  1.00  0.78           H  
ATOM    838 1HG  GLU A  52      12.427  -1.264  30.179  1.00  0.78           H  
ATOM    839 2HG  GLU A  52      12.067  -1.002  31.849  1.00  0.78           H  
ATOM    840  N   PRO A  53      16.481  -3.105  32.808  1.00  0.77           N  
ATOM    841  CA  PRO A  53      17.805  -3.696  32.918  1.00  0.77           C  
ATOM    842  C   PRO A  53      17.814  -5.207  32.716  1.00  0.77           C  
ATOM    843  O   PRO A  53      18.698  -5.728  32.030  1.00  0.77           O  
ATOM    844  CB  PRO A  53      18.192  -3.345  34.353  1.00  0.77           C  
ATOM    845  CG  PRO A  53      17.500  -2.042  34.605  1.00  0.77           C  
ATOM    846  CD  PRO A  53      16.164  -2.187  33.928  1.00  0.77           C  
ATOM    847  HA  PRO A  53      18.484  -3.211  32.215  1.00  0.77           H  
ATOM    848 1HB  PRO A  53      17.866  -4.143  35.037  1.00  0.77           H  
ATOM    849 2HB  PRO A  53      19.288  -3.276  34.438  1.00  0.77           H  
ATOM    850 1HG  PRO A  53      17.406  -1.869  35.689  1.00  0.77           H  
ATOM    851 2HG  PRO A  53      18.092  -1.211  34.199  1.00  0.77           H  
ATOM    852 1HD  PRO A  53      15.468  -2.621  34.614  1.00  0.77           H  
ATOM    853 2HD  PRO A  53      15.889  -1.208  33.606  1.00  0.77           H  
ATOM    854  N   GLU A  54      16.802  -5.931  33.219  1.00  0.76           N  
ATOM    855  CA  GLU A  54      16.853  -7.368  32.978  1.00  0.76           C  
ATOM    856  C   GLU A  54      16.718  -7.653  31.500  1.00  0.76           C  
ATOM    857  O   GLU A  54      17.423  -8.498  30.942  1.00  0.76           O  
ATOM    858  CB  GLU A  54      15.739  -8.086  33.725  1.00  0.76           C  
ATOM    859  CG  GLU A  54      15.890  -8.164  35.215  1.00  0.76           C  
ATOM    860  CD  GLU A  54      14.615  -8.600  35.843  1.00  0.76           C  
ATOM    861  OE1 GLU A  54      13.575  -8.153  35.353  1.00  0.76           O  
ATOM    862  OE2 GLU A  54      14.641  -9.353  36.785  1.00  0.76           O  
ATOM    863  H   GLU A  54      16.047  -5.533  33.790  1.00  0.76           H  
ATOM    864  HA  GLU A  54      17.816  -7.748  33.318  1.00  0.76           H  
ATOM    865 1HB  GLU A  54      14.785  -7.600  33.504  1.00  0.76           H  
ATOM    866 2HB  GLU A  54      15.674  -9.105  33.366  1.00  0.76           H  
ATOM    867 1HG  GLU A  54      16.665  -8.892  35.451  1.00  0.76           H  
ATOM    868 2HG  GLU A  54      16.204  -7.204  35.610  1.00  0.76           H  
ATOM    869  N   ALA A  55      15.825  -6.920  30.846  1.00  0.75           N  
ATOM    870  CA  ALA A  55      15.639  -7.120  29.432  1.00  0.75           C  
ATOM    871  C   ALA A  55      16.885  -6.741  28.653  1.00  0.75           C  
ATOM    872  O   ALA A  55      17.322  -7.483  27.777  1.00  0.75           O  
ATOM    873  CB  ALA A  55      14.455  -6.303  28.966  1.00  0.75           C  
ATOM    874  H   ALA A  55      15.251  -6.233  31.344  1.00  0.75           H  
ATOM    875  HA  ALA A  55      15.459  -8.175  29.261  1.00  0.75           H  
ATOM    876 1HB  ALA A  55      14.292  -6.467  27.906  1.00  0.75           H  
ATOM    877 2HB  ALA A  55      13.568  -6.595  29.525  1.00  0.75           H  
ATOM    878 3HB  ALA A  55      14.659  -5.255  29.148  1.00  0.75           H  
ATOM    879  N   ARG A  56      17.517  -5.632  29.037  1.00  0.75           N  
ATOM    880  CA  ARG A  56      18.674  -5.103  28.316  1.00  0.75           C  
ATOM    881  C   ARG A  56      19.840  -6.073  28.294  1.00  0.75           C  
ATOM    882  O   ARG A  56      20.545  -6.183  27.283  1.00  0.75           O  
ATOM    883  CB  ARG A  56      19.124  -3.799  28.950  1.00  0.75           C  
ATOM    884  CG  ARG A  56      18.180  -2.649  28.735  1.00  0.75           C  
ATOM    885  CD  ARG A  56      18.538  -1.445  29.487  1.00  0.75           C  
ATOM    886  NE  ARG A  56      17.512  -0.436  29.344  1.00  0.75           N  
ATOM    887  CZ  ARG A  56      17.327   0.592  30.185  1.00  0.75           C  
ATOM    888  NH1 ARG A  56      18.120   0.747  31.223  1.00  0.75           N  
ATOM    889  NH2 ARG A  56      16.337   1.441  29.976  1.00  0.75           N  
ATOM    890  H   ARG A  56      17.129  -5.096  29.814  1.00  0.75           H  
ATOM    891  HA  ARG A  56      18.372  -4.903  27.293  1.00  0.75           H  
ATOM    892 1HB  ARG A  56      19.237  -3.946  30.021  1.00  0.75           H  
ATOM    893 2HB  ARG A  56      20.098  -3.519  28.555  1.00  0.75           H  
ATOM    894 1HG  ARG A  56      18.175  -2.391  27.678  1.00  0.75           H  
ATOM    895 2HG  ARG A  56      17.197  -2.941  29.039  1.00  0.75           H  
ATOM    896 1HD  ARG A  56      18.637  -1.679  30.537  1.00  0.75           H  
ATOM    897 2HD  ARG A  56      19.475  -1.038  29.111  1.00  0.75           H  
ATOM    898  HE  ARG A  56      16.875  -0.523  28.565  1.00  0.75           H  
ATOM    899 1HH1 ARG A  56      18.873   0.095  31.385  1.00  0.75           H  
ATOM    900 2HH1 ARG A  56      17.972   1.520  31.857  1.00  0.75           H  
ATOM    901 1HH2 ARG A  56      15.713   1.315  29.191  1.00  0.75           H  
ATOM    902 2HH2 ARG A  56      16.174   2.205  30.617  1.00  0.75           H  
ATOM    903  N   ASP A  57      20.021  -6.787  29.403  1.00  0.76           N  
ATOM    904  CA  ASP A  57      21.097  -7.751  29.549  1.00  0.76           C  
ATOM    905  C   ASP A  57      20.736  -9.180  29.129  1.00  0.76           C  
ATOM    906  O   ASP A  57      21.580 -10.077  29.216  1.00  0.76           O  
ATOM    907  CB  ASP A  57      21.578  -7.750  30.996  1.00  0.76           C  
ATOM    908  CG  ASP A  57      22.313  -6.460  31.375  1.00  0.76           C  
ATOM    909  OD1 ASP A  57      22.860  -5.822  30.497  1.00  0.76           O  
ATOM    910  OD2 ASP A  57      22.328  -6.127  32.534  1.00  0.76           O  
ATOM    911  H   ASP A  57      19.402  -6.619  30.201  1.00  0.76           H  
ATOM    912  HA  ASP A  57      21.923  -7.423  28.922  1.00  0.76           H  
ATOM    913 1HB  ASP A  57      20.708  -7.859  31.656  1.00  0.76           H  
ATOM    914 2HB  ASP A  57      22.232  -8.601  31.169  1.00  0.76           H  
ATOM    915  N   SER A  58      19.503  -9.416  28.679  1.00  0.76           N  
ATOM    916  CA  SER A  58      19.122 -10.769  28.306  1.00  0.76           C  
ATOM    917  C   SER A  58      19.374 -11.023  26.833  1.00  0.76           C  
ATOM    918  O   SER A  58      18.715 -10.445  25.966  1.00  0.76           O  
ATOM    919  CB  SER A  58      17.668 -11.028  28.653  1.00  0.76           C  
ATOM    920  OG  SER A  58      17.487 -11.035  30.039  1.00  0.76           O  
ATOM    921  H   SER A  58      18.824  -8.661  28.576  1.00  0.76           H  
ATOM    922  HA  SER A  58      19.731 -11.467  28.881  1.00  0.76           H  
ATOM    923 1HB  SER A  58      17.040 -10.251  28.207  1.00  0.76           H  
ATOM    924 2HB  SER A  58      17.357 -11.983  28.236  1.00  0.76           H  
ATOM    925  HG  SER A  58      17.514 -10.093  30.326  1.00  0.76           H  
ATOM    926  N   SER A  59      20.260 -11.976  26.545  1.00  0.76           N  
ATOM    927  CA  SER A  59      20.631 -12.284  25.163  1.00  0.76           C  
ATOM    928  C   SER A  59      19.443 -12.755  24.325  1.00  0.76           C  
ATOM    929  O   SER A  59      19.401 -12.558  23.109  1.00  0.76           O  
ATOM    930  CB  SER A  59      21.718 -13.341  25.165  1.00  0.76           C  
ATOM    931  OG  SER A  59      21.244 -14.555  25.685  1.00  0.76           O  
ATOM    932  H   SER A  59      20.742 -12.440  27.305  1.00  0.76           H  
ATOM    933  HA  SER A  59      21.035 -11.380  24.712  1.00  0.76           H  
ATOM    934 1HB  SER A  59      22.076 -13.494  24.147  1.00  0.76           H  
ATOM    935 2HB  SER A  59      22.561 -12.990  25.759  1.00  0.76           H  
ATOM    936  HG  SER A  59      20.548 -14.859  25.081  1.00  0.76           H  
ATOM    937  N   ASP A  60      18.433 -13.310  24.983  1.00  0.75           N  
ATOM    938  CA  ASP A  60      17.240 -13.754  24.283  1.00  0.75           C  
ATOM    939  C   ASP A  60      16.460 -12.563  23.729  1.00  0.75           C  
ATOM    940  O   ASP A  60      15.835 -12.652  22.669  1.00  0.75           O  
ATOM    941  CB  ASP A  60      16.364 -14.578  25.216  1.00  0.75           C  
ATOM    942  CG  ASP A  60      16.972 -15.933  25.524  1.00  0.75           C  
ATOM    943  OD1 ASP A  60      17.899 -16.313  24.842  1.00  0.75           O  
ATOM    944  OD2 ASP A  60      16.534 -16.565  26.447  1.00  0.75           O  
ATOM    945  H   ASP A  60      18.511 -13.436  25.982  1.00  0.75           H  
ATOM    946  HA  ASP A  60      17.542 -14.383  23.445  1.00  0.75           H  
ATOM    947 1HB  ASP A  60      16.224 -14.044  26.155  1.00  0.75           H  
ATOM    948 2HB  ASP A  60      15.380 -14.728  24.768  1.00  0.75           H  
ATOM    949  N   ALA A  61      16.474 -11.446  24.465  1.00  0.74           N  
ATOM    950  CA  ALA A  61      15.738 -10.265  24.053  1.00  0.74           C  
ATOM    951  C   ALA A  61      16.519  -9.565  22.969  1.00  0.74           C  
ATOM    952  O   ALA A  61      15.950  -9.069  21.996  1.00  0.74           O  
ATOM    953  CB  ALA A  61      15.497  -9.335  25.232  1.00  0.74           C  
ATOM    954  H   ALA A  61      17.054 -11.385  25.295  1.00  0.74           H  
ATOM    955  HA  ALA A  61      14.785 -10.574  23.640  1.00  0.74           H  
ATOM    956 1HB  ALA A  61      14.951  -8.472  24.903  1.00  0.74           H  
ATOM    957 2HB  ALA A  61      14.935  -9.840  25.995  1.00  0.74           H  
ATOM    958 3HB  ALA A  61      16.461  -9.025  25.646  1.00  0.74           H  
ATOM    959  N   GLN A  62      17.847  -9.593  23.101  1.00  0.73           N  
ATOM    960  CA  GLN A  62      18.722  -8.934  22.140  1.00  0.73           C  
ATOM    961  C   GLN A  62      18.552  -9.619  20.787  1.00  0.73           C  
ATOM    962  O   GLN A  62      18.452  -8.963  19.744  1.00  0.73           O  
ATOM    963  CB  GLN A  62      20.174  -9.037  22.620  1.00  0.73           C  
ATOM    964  CG  GLN A  62      20.482  -8.235  23.914  1.00  0.73           C  
ATOM    965  CD  GLN A  62      21.875  -8.526  24.480  1.00  0.73           C  
ATOM    966  OE1 GLN A  62      22.617  -9.345  23.919  1.00  0.73           O  
ATOM    967  NE2 GLN A  62      22.229  -7.890  25.605  1.00  0.73           N  
ATOM    968  H   GLN A  62      18.244 -10.019  23.939  1.00  0.73           H  
ATOM    969  HA  GLN A  62      18.433  -7.889  22.045  1.00  0.73           H  
ATOM    970 1HB  GLN A  62      20.418 -10.078  22.795  1.00  0.73           H  
ATOM    971 2HB  GLN A  62      20.835  -8.674  21.837  1.00  0.73           H  
ATOM    972 1HG  GLN A  62      20.409  -7.169  23.698  1.00  0.73           H  
ATOM    973 2HG  GLN A  62      19.747  -8.503  24.675  1.00  0.73           H  
ATOM    974 1HE2 GLN A  62      23.119  -8.058  26.022  1.00  0.73           H  
ATOM    975 2HE2 GLN A  62      21.585  -7.236  26.067  1.00  0.73           H  
ATOM    976  N   ASP A  63      18.438 -10.955  20.824  1.00  0.72           N  
ATOM    977  CA  ASP A  63      18.234 -11.769  19.634  1.00  0.72           C  
ATOM    978  C   ASP A  63      16.852 -11.551  19.040  1.00  0.72           C  
ATOM    979  O   ASP A  63      16.724 -11.323  17.836  1.00  0.72           O  
ATOM    980  CB  ASP A  63      18.444 -13.250  19.954  1.00  0.72           C  
ATOM    981  CG  ASP A  63      18.312 -14.137  18.728  1.00  0.72           C  
ATOM    982  OD1 ASP A  63      19.030 -13.936  17.759  1.00  0.72           O  
ATOM    983  OD2 ASP A  63      17.495 -15.042  18.715  1.00  0.72           O  
ATOM    984  H   ASP A  63      18.547 -11.433  21.718  1.00  0.72           H  
ATOM    985  HA  ASP A  63      18.973 -11.474  18.891  1.00  0.72           H  
ATOM    986 1HB  ASP A  63      19.433 -13.388  20.394  1.00  0.72           H  
ATOM    987 2HB  ASP A  63      17.713 -13.565  20.705  1.00  0.72           H  
ATOM    988  N   HIS A  64      15.812 -11.584  19.875  1.00  0.71           N  
ATOM    989  CA  HIS A  64      14.457 -11.357  19.395  1.00  0.71           C  
ATOM    990  C   HIS A  64      14.361  -9.995  18.720  1.00  0.71           C  
ATOM    991  O   HIS A  64      13.835  -9.873  17.608  1.00  0.71           O  
ATOM    992  CB  HIS A  64      13.473 -11.462  20.558  1.00  0.71           C  
ATOM    993  CG  HIS A  64      12.043 -11.145  20.225  1.00  0.71           C  
ATOM    994  ND1 HIS A  64      11.060 -11.067  21.190  1.00  0.71           N  
ATOM    995  CD2 HIS A  64      11.436 -10.861  19.052  1.00  0.71           C  
ATOM    996  CE1 HIS A  64       9.917 -10.750  20.627  1.00  0.71           C  
ATOM    997  NE2 HIS A  64      10.111 -10.622  19.330  1.00  0.71           N  
ATOM    998  H   HIS A  64      15.949 -11.795  20.864  1.00  0.71           H  
ATOM    999  HA  HIS A  64      14.199 -12.117  18.659  1.00  0.71           H  
ATOM   1000 1HB  HIS A  64      13.511 -12.474  20.964  1.00  0.71           H  
ATOM   1001 2HB  HIS A  64      13.797 -10.799  21.351  1.00  0.71           H  
ATOM   1002  HD2 HIS A  64      11.910 -10.822  18.070  1.00  0.71           H  
ATOM   1003  HE1 HIS A  64       8.975 -10.612  21.147  1.00  0.71           H  
ATOM   1004  HE2 HIS A  64       9.404 -10.381  18.650  1.00  0.71           H  
ATOM   1005  N   GLY A  65      14.892  -8.978  19.391  1.00  0.71           N  
ATOM   1006  CA  GLY A  65      14.910  -7.618  18.898  1.00  0.71           C  
ATOM   1007  C   GLY A  65      15.594  -7.547  17.535  1.00  0.71           C  
ATOM   1008  O   GLY A  65      15.025  -7.011  16.574  1.00  0.71           O  
ATOM   1009  H   GLY A  65      15.307  -9.149  20.304  1.00  0.71           H  
ATOM   1010 1HA  GLY A  65      13.893  -7.232  18.835  1.00  0.71           H  
ATOM   1011 2HA  GLY A  65      15.448  -7.007  19.618  1.00  0.71           H  
ATOM   1012  N   LYS A  66      16.821  -8.080  17.448  1.00  0.71           N  
ATOM   1013  CA  LYS A  66      17.562  -8.076  16.198  1.00  0.71           C  
ATOM   1014  C   LYS A  66      16.778  -8.760  15.094  1.00  0.71           C  
ATOM   1015  O   LYS A  66      16.644  -8.206  14.004  1.00  0.71           O  
ATOM   1016  CB  LYS A  66      18.915  -8.770  16.369  1.00  0.71           C  
ATOM   1017  CG  LYS A  66      19.778  -8.822  15.110  1.00  0.71           C  
ATOM   1018  CD  LYS A  66      21.118  -9.472  15.383  1.00  0.71           C  
ATOM   1019  CE  LYS A  66      21.956  -9.551  14.116  1.00  0.71           C  
ATOM   1020  NZ  LYS A  66      23.278 -10.188  14.365  1.00  0.71           N  
ATOM   1021  H   LYS A  66      17.259  -8.495  18.273  1.00  0.71           H  
ATOM   1022  HA  LYS A  66      17.731  -7.041  15.902  1.00  0.71           H  
ATOM   1023 1HB  LYS A  66      19.481  -8.265  17.151  1.00  0.71           H  
ATOM   1024 2HB  LYS A  66      18.748  -9.796  16.707  1.00  0.71           H  
ATOM   1025 1HG  LYS A  66      19.255  -9.396  14.343  1.00  0.71           H  
ATOM   1026 2HG  LYS A  66      19.952  -7.835  14.735  1.00  0.71           H  
ATOM   1027 1HD  LYS A  66      21.656  -8.890  16.134  1.00  0.71           H  
ATOM   1028 2HD  LYS A  66      20.958 -10.480  15.773  1.00  0.71           H  
ATOM   1029 1HE  LYS A  66      21.417 -10.133  13.369  1.00  0.71           H  
ATOM   1030 2HE  LYS A  66      22.116  -8.543  13.731  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  66      23.804 -10.223  13.503  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  66      23.789  -9.649  15.050  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  66      23.140 -11.127  14.712  1.00  0.71           H  
ATOM   1034  N   LYS A  67      16.224  -9.946  15.368  1.00  0.72           N  
ATOM   1035  CA  LYS A  67      15.486 -10.661  14.337  1.00  0.72           C  
ATOM   1036  C   LYS A  67      14.272  -9.867  13.863  1.00  0.72           C  
ATOM   1037  O   LYS A  67      13.970  -9.849  12.665  1.00  0.72           O  
ATOM   1038  CB  LYS A  67      15.073 -12.053  14.827  1.00  0.72           C  
ATOM   1039  CG  LYS A  67      16.227 -13.083  14.917  1.00  0.72           C  
ATOM   1040  CD  LYS A  67      15.691 -14.467  15.288  1.00  0.72           C  
ATOM   1041  CE  LYS A  67      16.742 -15.591  15.098  1.00  0.72           C  
ATOM   1042  NZ  LYS A  67      17.794 -15.620  16.158  1.00  0.72           N  
ATOM   1043  H   LYS A  67      16.340 -10.367  16.291  1.00  0.72           H  
ATOM   1044  HA  LYS A  67      16.147 -10.794  13.483  1.00  0.72           H  
ATOM   1045 1HB  LYS A  67      14.643 -11.959  15.829  1.00  0.72           H  
ATOM   1046 2HB  LYS A  67      14.302 -12.457  14.175  1.00  0.72           H  
ATOM   1047 1HG  LYS A  67      16.749 -13.138  13.964  1.00  0.72           H  
ATOM   1048 2HG  LYS A  67      16.939 -12.766  15.687  1.00  0.72           H  
ATOM   1049 1HD  LYS A  67      15.404 -14.450  16.344  1.00  0.72           H  
ATOM   1050 2HD  LYS A  67      14.811 -14.694  14.692  1.00  0.72           H  
ATOM   1051 1HE  LYS A  67      16.224 -16.548  15.099  1.00  0.72           H  
ATOM   1052 2HE  LYS A  67      17.226 -15.454  14.133  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  67      18.432 -16.366  15.992  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  67      18.335 -14.754  16.239  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  67      17.381 -15.750  17.081  1.00  0.72           H  
ATOM   1056  N   PHE A  68      13.590  -9.166  14.774  1.00  0.74           N  
ATOM   1057  CA  PHE A  68      12.471  -8.327  14.367  1.00  0.74           C  
ATOM   1058  C   PHE A  68      12.939  -7.280  13.369  1.00  0.74           C  
ATOM   1059  O   PHE A  68      12.336  -7.104  12.302  1.00  0.74           O  
ATOM   1060  CB  PHE A  68      11.802  -7.642  15.551  1.00  0.74           C  
ATOM   1061  CG  PHE A  68      10.742  -6.631  15.109  1.00  0.74           C  
ATOM   1062  CD1 PHE A  68       9.482  -7.050  14.688  1.00  0.74           C  
ATOM   1063  CD2 PHE A  68      11.018  -5.257  15.109  1.00  0.74           C  
ATOM   1064  CE1 PHE A  68       8.527  -6.131  14.281  1.00  0.74           C  
ATOM   1065  CE2 PHE A  68      10.063  -4.345  14.702  1.00  0.74           C  
ATOM   1066  CZ  PHE A  68       8.817  -4.781  14.285  1.00  0.74           C  
ATOM   1067  H   PHE A  68      13.845  -9.225  15.763  1.00  0.74           H  
ATOM   1068  HA  PHE A  68      11.730  -8.959  13.875  1.00  0.74           H  
ATOM   1069 1HB  PHE A  68      11.335  -8.387  16.194  1.00  0.74           H  
ATOM   1070 2HB  PHE A  68      12.549  -7.120  16.144  1.00  0.74           H  
ATOM   1071  HD1 PHE A  68       9.251  -8.114  14.681  1.00  0.74           H  
ATOM   1072  HD2 PHE A  68      12.001  -4.910  15.437  1.00  0.74           H  
ATOM   1073  HE1 PHE A  68       7.550  -6.472  13.959  1.00  0.74           H  
ATOM   1074  HE2 PHE A  68      10.281  -3.291  14.713  1.00  0.74           H  
ATOM   1075  HZ  PHE A  68       8.062  -4.061  13.966  1.00  0.74           H  
ATOM   1076  N   LEU A  69      14.013  -6.563  13.713  1.00  0.76           N  
ATOM   1077  CA  LEU A  69      14.491  -5.555  12.786  1.00  0.76           C  
ATOM   1078  C   LEU A  69      14.984  -6.148  11.480  1.00  0.76           C  
ATOM   1079  O   LEU A  69      14.701  -5.601  10.417  1.00  0.76           O  
ATOM   1080  CB  LEU A  69      15.586  -4.688  13.401  1.00  0.76           C  
ATOM   1081  CG  LEU A  69      15.123  -3.709  14.460  1.00  0.76           C  
ATOM   1082  CD1 LEU A  69      16.325  -2.966  15.056  1.00  0.76           C  
ATOM   1083  CD2 LEU A  69      14.160  -2.758  13.803  1.00  0.76           C  
ATOM   1084  H   LEU A  69      14.485  -6.736  14.605  1.00  0.76           H  
ATOM   1085  HA  LEU A  69      13.653  -4.901  12.556  1.00  0.76           H  
ATOM   1086 1HB  LEU A  69      16.313  -5.356  13.867  1.00  0.76           H  
ATOM   1087 2HB  LEU A  69      16.081  -4.131  12.611  1.00  0.76           H  
ATOM   1088  HG  LEU A  69      14.621  -4.244  15.272  1.00  0.76           H  
ATOM   1089 1HD1 LEU A  69      15.982  -2.263  15.804  1.00  0.76           H  
ATOM   1090 2HD1 LEU A  69      17.003  -3.681  15.517  1.00  0.76           H  
ATOM   1091 3HD1 LEU A  69      16.850  -2.423  14.273  1.00  0.76           H  
ATOM   1092 1HD2 LEU A  69      13.806  -2.044  14.513  1.00  0.76           H  
ATOM   1093 2HD2 LEU A  69      14.662  -2.242  12.999  1.00  0.76           H  
ATOM   1094 3HD2 LEU A  69      13.315  -3.319  13.400  1.00  0.76           H  
ATOM   1095  N   VAL A  70      15.663  -7.287  11.514  1.00  0.78           N  
ATOM   1096  CA  VAL A  70      16.139  -7.865  10.266  1.00  0.78           C  
ATOM   1097  C   VAL A  70      14.958  -8.204   9.370  1.00  0.78           C  
ATOM   1098  O   VAL A  70      14.965  -7.897   8.175  1.00  0.78           O  
ATOM   1099  CB  VAL A  70      17.010  -9.096  10.524  1.00  0.78           C  
ATOM   1100  CG1 VAL A  70      17.299  -9.799   9.214  1.00  0.78           C  
ATOM   1101  CG2 VAL A  70      18.334  -8.654  11.193  1.00  0.78           C  
ATOM   1102  H   VAL A  70      15.877  -7.732  12.406  1.00  0.78           H  
ATOM   1103  HA  VAL A  70      16.755  -7.125   9.759  1.00  0.78           H  
ATOM   1104  HB  VAL A  70      16.474  -9.786  11.176  1.00  0.78           H  
ATOM   1105 1HG1 VAL A  70      17.911 -10.678   9.401  1.00  0.78           H  
ATOM   1106 2HG1 VAL A  70      16.356 -10.100   8.762  1.00  0.78           H  
ATOM   1107 3HG1 VAL A  70      17.826  -9.122   8.543  1.00  0.78           H  
ATOM   1108 1HG2 VAL A  70      18.955  -9.528  11.386  1.00  0.78           H  
ATOM   1109 2HG2 VAL A  70      18.862  -7.971  10.530  1.00  0.78           H  
ATOM   1110 3HG2 VAL A  70      18.125  -8.152  12.125  1.00  0.78           H  
ATOM   1111  N   PHE A  71      13.915  -8.795   9.948  1.00  0.79           N  
ATOM   1112  CA  PHE A  71      12.709  -9.099   9.200  1.00  0.79           C  
ATOM   1113  C   PHE A  71      12.124  -7.861   8.552  1.00  0.79           C  
ATOM   1114  O   PHE A  71      11.839  -7.859   7.350  1.00  0.79           O  
ATOM   1115  CB  PHE A  71      11.654  -9.703  10.115  1.00  0.79           C  
ATOM   1116  CG  PHE A  71      10.304  -9.850   9.469  1.00  0.79           C  
ATOM   1117  CD1 PHE A  71      10.032 -10.887   8.599  1.00  0.79           C  
ATOM   1118  CD2 PHE A  71       9.289  -8.926   9.755  1.00  0.79           C  
ATOM   1119  CE1 PHE A  71       8.786 -11.011   8.037  1.00  0.79           C  
ATOM   1120  CE2 PHE A  71       8.041  -9.050   9.187  1.00  0.79           C  
ATOM   1121  CZ  PHE A  71       7.792 -10.095   8.337  1.00  0.79           C  
ATOM   1122  H   PHE A  71      13.957  -9.041  10.938  1.00  0.79           H  
ATOM   1123  HA  PHE A  71      12.960  -9.816   8.419  1.00  0.79           H  
ATOM   1124 1HB  PHE A  71      11.984 -10.683  10.454  1.00  0.79           H  
ATOM   1125 2HB  PHE A  71      11.541  -9.083  10.998  1.00  0.79           H  
ATOM   1126  HD1 PHE A  71      10.810 -11.613   8.369  1.00  0.79           H  
ATOM   1127  HD2 PHE A  71       9.498  -8.104  10.442  1.00  0.79           H  
ATOM   1128  HE1 PHE A  71       8.587 -11.843   7.367  1.00  0.79           H  
ATOM   1129  HE2 PHE A  71       7.254  -8.333   9.420  1.00  0.79           H  
ATOM   1130  HZ  PHE A  71       6.818 -10.209   7.921  1.00  0.79           H  
ATOM   1131  N   CYS A  72      11.953  -6.800   9.341  1.00  0.79           N  
ATOM   1132  CA  CYS A  72      11.353  -5.585   8.827  1.00  0.79           C  
ATOM   1133  C   CYS A  72      12.194  -4.983   7.718  1.00  0.79           C  
ATOM   1134  O   CYS A  72      11.661  -4.521   6.707  1.00  0.79           O  
ATOM   1135  CB  CYS A  72      11.211  -4.566   9.949  1.00  0.79           C  
ATOM   1136  SG  CYS A  72      10.003  -5.040  11.146  1.00  0.79           S  
ATOM   1137  H   CYS A  72      12.222  -6.854  10.326  1.00  0.79           H  
ATOM   1138  HA  CYS A  72      10.366  -5.827   8.436  1.00  0.79           H  
ATOM   1139 1HB  CYS A  72      12.169  -4.446  10.460  1.00  0.79           H  
ATOM   1140 2HB  CYS A  72      10.927  -3.600   9.536  1.00  0.79           H  
ATOM   1141  HG  CYS A  72      10.779  -5.993  11.730  1.00  0.79           H  
ATOM   1142  N   ARG A  73      13.516  -5.018   7.874  1.00  0.78           N  
ATOM   1143  CA  ARG A  73      14.388  -4.456   6.862  1.00  0.78           C  
ATOM   1144  C   ARG A  73      14.280  -5.237   5.567  1.00  0.78           C  
ATOM   1145  O   ARG A  73      14.188  -4.635   4.493  1.00  0.78           O  
ATOM   1146  CB  ARG A  73      15.822  -4.489   7.336  1.00  0.78           C  
ATOM   1147  CG  ARG A  73      16.115  -3.559   8.464  1.00  0.78           C  
ATOM   1148  CD  ARG A  73      17.512  -3.694   8.910  1.00  0.78           C  
ATOM   1149  NE  ARG A  73      18.445  -3.260   7.884  1.00  0.78           N  
ATOM   1150  CZ  ARG A  73      19.741  -3.594   7.826  1.00  0.78           C  
ATOM   1151  NH1 ARG A  73      20.250  -4.402   8.728  1.00  0.78           N  
ATOM   1152  NH2 ARG A  73      20.494  -3.111   6.854  1.00  0.78           N  
ATOM   1153  H   ARG A  73      13.920  -5.410   8.724  1.00  0.78           H  
ATOM   1154  HA  ARG A  73      14.094  -3.423   6.681  1.00  0.78           H  
ATOM   1155 1HB  ARG A  73      16.068  -5.497   7.668  1.00  0.78           H  
ATOM   1156 2HB  ARG A  73      16.486  -4.240   6.511  1.00  0.78           H  
ATOM   1157 1HG  ARG A  73      15.904  -2.587   8.145  1.00  0.78           H  
ATOM   1158 2HG  ARG A  73      15.479  -3.758   9.291  1.00  0.78           H  
ATOM   1159 1HD  ARG A  73      17.663  -3.077   9.791  1.00  0.78           H  
ATOM   1160 2HD  ARG A  73      17.721  -4.736   9.153  1.00  0.78           H  
ATOM   1161  HE  ARG A  73      18.097  -2.640   7.168  1.00  0.78           H  
ATOM   1162 1HH1 ARG A  73      19.652  -4.793   9.440  1.00  0.78           H  
ATOM   1163 2HH1 ARG A  73      21.227  -4.665   8.680  1.00  0.78           H  
ATOM   1164 1HH2 ARG A  73      20.108  -2.494   6.153  1.00  0.78           H  
ATOM   1165 2HH2 ARG A  73      21.496  -3.326   6.798  1.00  0.78           H  
ATOM   1166  N   ARG A  74      14.230  -6.576   5.672  1.00  0.77           N  
ATOM   1167  CA  ARG A  74      14.104  -7.427   4.499  1.00  0.77           C  
ATOM   1168  C   ARG A  74      12.778  -7.181   3.818  1.00  0.77           C  
ATOM   1169  O   ARG A  74      12.692  -7.129   2.586  1.00  0.77           O  
ATOM   1170  CB  ARG A  74      14.222  -8.891   4.868  1.00  0.77           C  
ATOM   1171  CG  ARG A  74      15.619  -9.342   5.257  1.00  0.77           C  
ATOM   1172  CD  ARG A  74      15.629 -10.748   5.715  1.00  0.77           C  
ATOM   1173  NE  ARG A  74      16.971 -11.193   6.058  1.00  0.77           N  
ATOM   1174  CZ  ARG A  74      17.263 -12.347   6.688  1.00  0.77           C  
ATOM   1175  NH1 ARG A  74      16.298 -13.165   7.043  1.00  0.77           N  
ATOM   1176  NH2 ARG A  74      18.521 -12.655   6.951  1.00  0.77           N  
ATOM   1177  H   ARG A  74      14.310  -7.013   6.592  1.00  0.77           H  
ATOM   1178  HA  ARG A  74      14.913  -7.194   3.815  1.00  0.77           H  
ATOM   1179 1HB  ARG A  74      13.565  -9.098   5.714  1.00  0.77           H  
ATOM   1180 2HB  ARG A  74      13.884  -9.505   4.035  1.00  0.77           H  
ATOM   1181 1HG  ARG A  74      16.279  -9.256   4.395  1.00  0.77           H  
ATOM   1182 2HG  ARG A  74      15.995  -8.714   6.061  1.00  0.77           H  
ATOM   1183 1HD  ARG A  74      15.002 -10.837   6.603  1.00  0.77           H  
ATOM   1184 2HD  ARG A  74      15.243 -11.394   4.928  1.00  0.77           H  
ATOM   1185  HE  ARG A  74      17.742 -10.590   5.803  1.00  0.77           H  
ATOM   1186 1HH1 ARG A  74      15.338 -12.929   6.844  1.00  0.77           H  
ATOM   1187 2HH1 ARG A  74      16.519 -14.030   7.516  1.00  0.77           H  
ATOM   1188 1HH2 ARG A  74      19.263 -12.025   6.678  1.00  0.77           H  
ATOM   1189 2HH2 ARG A  74      18.740 -13.519   7.423  1.00  0.77           H  
ATOM   1190  N   ALA A  75      11.732  -6.987   4.618  1.00  0.75           N  
ATOM   1191  CA  ALA A  75      10.456  -6.715   4.017  1.00  0.75           C  
ATOM   1192  C   ALA A  75      10.536  -5.409   3.255  1.00  0.75           C  
ATOM   1193  O   ALA A  75      10.262  -5.373   2.064  1.00  0.75           O  
ATOM   1194  CB  ALA A  75       9.354  -6.645   5.075  1.00  0.75           C  
ATOM   1195  H   ALA A  75      11.825  -7.058   5.631  1.00  0.75           H  
ATOM   1196  HA  ALA A  75      10.226  -7.512   3.312  1.00  0.75           H  
ATOM   1197 1HB  ALA A  75       8.397  -6.444   4.590  1.00  0.75           H  
ATOM   1198 2HB  ALA A  75       9.300  -7.595   5.613  1.00  0.75           H  
ATOM   1199 3HB  ALA A  75       9.581  -5.848   5.776  1.00  0.75           H  
ATOM   1200  N   VAL A  76      11.061  -4.355   3.851  1.00  0.73           N  
ATOM   1201  CA  VAL A  76      11.010  -3.103   3.119  1.00  0.73           C  
ATOM   1202  C   VAL A  76      11.808  -3.146   1.815  1.00  0.73           C  
ATOM   1203  O   VAL A  76      11.303  -2.715   0.775  1.00  0.73           O  
ATOM   1204  CB  VAL A  76      11.483  -1.929   3.973  1.00  0.73           C  
ATOM   1205  CG1 VAL A  76      11.566  -0.681   3.077  1.00  0.73           C  
ATOM   1206  CG2 VAL A  76      10.500  -1.712   5.136  1.00  0.73           C  
ATOM   1207  H   VAL A  76      11.384  -4.399   4.818  1.00  0.73           H  
ATOM   1208  HA  VAL A  76       9.968  -2.914   2.868  1.00  0.73           H  
ATOM   1209  HB  VAL A  76      12.485  -2.146   4.358  1.00  0.73           H  
ATOM   1210 1HG1 VAL A  76      11.923   0.154   3.642  1.00  0.73           H  
ATOM   1211 2HG1 VAL A  76      12.241  -0.869   2.252  1.00  0.73           H  
ATOM   1212 3HG1 VAL A  76      10.581  -0.456   2.682  1.00  0.73           H  
ATOM   1213 1HG2 VAL A  76      10.833  -0.884   5.749  1.00  0.73           H  
ATOM   1214 2HG2 VAL A  76       9.510  -1.498   4.736  1.00  0.73           H  
ATOM   1215 3HG2 VAL A  76      10.454  -2.610   5.743  1.00  0.73           H  
ATOM   1216  N   VAL A  77      13.021  -3.710   1.827  1.00  0.73           N  
ATOM   1217  CA  VAL A  77      13.808  -3.730   0.592  1.00  0.73           C  
ATOM   1218  C   VAL A  77      13.180  -4.605  -0.501  1.00  0.73           C  
ATOM   1219  O   VAL A  77      13.396  -4.360  -1.690  1.00  0.73           O  
ATOM   1220  CB  VAL A  77      15.255  -4.194   0.861  1.00  0.73           C  
ATOM   1221  CG1 VAL A  77      15.925  -3.234   1.809  1.00  0.73           C  
ATOM   1222  CG2 VAL A  77      15.254  -5.573   1.421  1.00  0.73           C  
ATOM   1223  H   VAL A  77      13.401  -4.092   2.697  1.00  0.73           H  
ATOM   1224  HA  VAL A  77      13.858  -2.709   0.217  1.00  0.73           H  
ATOM   1225  HB  VAL A  77      15.817  -4.182  -0.070  1.00  0.73           H  
ATOM   1226 1HG1 VAL A  77      16.951  -3.552   1.988  1.00  0.73           H  
ATOM   1227 2HG1 VAL A  77      15.924  -2.249   1.362  1.00  0.73           H  
ATOM   1228 3HG1 VAL A  77      15.382  -3.215   2.753  1.00  0.73           H  
ATOM   1229 1HG2 VAL A  77      16.275  -5.893   1.617  1.00  0.73           H  
ATOM   1230 2HG2 VAL A  77      14.702  -5.549   2.325  1.00  0.73           H  
ATOM   1231 3HG2 VAL A  77      14.791  -6.270   0.732  1.00  0.73           H  
ATOM   1232  N   ALA A  78      12.375  -5.600  -0.107  1.00  0.73           N  
ATOM   1233  CA  ALA A  78      11.675  -6.472  -1.044  1.00  0.73           C  
ATOM   1234  C   ALA A  78      10.513  -5.759  -1.763  1.00  0.73           C  
ATOM   1235  O   ALA A  78      10.013  -6.264  -2.780  1.00  0.73           O  
ATOM   1236  CB  ALA A  78      11.163  -7.693  -0.301  1.00  0.73           C  
ATOM   1237  H   ALA A  78      12.258  -5.790   0.893  1.00  0.73           H  
ATOM   1238  HA  ALA A  78      12.386  -6.790  -1.803  1.00  0.73           H  
ATOM   1239 1HB  ALA A  78      10.663  -8.369  -0.994  1.00  0.73           H  
ATOM   1240 2HB  ALA A  78      12.004  -8.203   0.169  1.00  0.73           H  
ATOM   1241 3HB  ALA A  78      10.481  -7.383   0.458  1.00  0.73           H  
ATOM   1242  N   LYS A  79      10.063  -4.622  -1.225  1.00  0.74           N  
ATOM   1243  CA  LYS A  79       8.975  -3.829  -1.798  1.00  0.74           C  
ATOM   1244  C   LYS A  79       7.755  -4.668  -2.238  1.00  0.74           C  
ATOM   1245  O   LYS A  79       7.089  -5.323  -1.439  1.00  0.74           O  
ATOM   1246  CB  LYS A  79       9.511  -2.991  -2.964  1.00  0.74           C  
ATOM   1247  CG  LYS A  79      10.603  -2.001  -2.585  1.00  0.74           C  
ATOM   1248  CD  LYS A  79      11.012  -1.156  -3.788  1.00  0.74           C  
ATOM   1249  CE  LYS A  79      12.134  -0.195  -3.445  1.00  0.74           C  
ATOM   1250  NZ  LYS A  79      12.582   0.590  -4.643  1.00  0.74           N  
ATOM   1251  H   LYS A  79      10.530  -4.240  -0.402  1.00  0.74           H  
ATOM   1252  HA  LYS A  79       8.632  -3.142  -1.025  1.00  0.74           H  
ATOM   1253 1HB  LYS A  79       9.921  -3.645  -3.733  1.00  0.74           H  
ATOM   1254 2HB  LYS A  79       8.700  -2.409  -3.402  1.00  0.74           H  
ATOM   1255 1HG  LYS A  79      10.256  -1.358  -1.787  1.00  0.74           H  
ATOM   1256 2HG  LYS A  79      11.473  -2.549  -2.221  1.00  0.74           H  
ATOM   1257 1HD  LYS A  79      11.338  -1.807  -4.598  1.00  0.74           H  
ATOM   1258 2HD  LYS A  79      10.153  -0.573  -4.138  1.00  0.74           H  
ATOM   1259 1HE  LYS A  79      11.791   0.492  -2.686  1.00  0.74           H  
ATOM   1260 2HE  LYS A  79      12.979  -0.761  -3.054  1.00  0.74           H  
ATOM   1261 1HZ  LYS A  79      13.323   1.215  -4.380  1.00  0.74           H  
ATOM   1262 2HZ  LYS A  79      12.912  -0.037  -5.356  1.00  0.74           H  
ATOM   1263 3HZ  LYS A  79      11.798   1.151  -5.030  1.00  0.74           H  
ATOM   1264  N   GLY A  80       7.463  -4.652  -3.536  1.00  0.75           N  
ATOM   1265  CA  GLY A  80       6.297  -5.335  -4.097  1.00  0.75           C  
ATOM   1266  C   GLY A  80       6.260  -6.857  -3.913  1.00  0.75           C  
ATOM   1267  O   GLY A  80       5.206  -7.469  -4.095  1.00  0.75           O  
ATOM   1268  H   GLY A  80       8.056  -4.135  -4.164  1.00  0.75           H  
ATOM   1269 1HA  GLY A  80       5.398  -4.905  -3.664  1.00  0.75           H  
ATOM   1270 2HA  GLY A  80       6.252  -5.114  -5.162  1.00  0.75           H  
ATOM   1271  N   ASN A  81       7.390  -7.475  -3.561  1.00  0.75           N  
ATOM   1272  CA  ASN A  81       7.448  -8.924  -3.395  1.00  0.75           C  
ATOM   1273  C   ASN A  81       7.344  -9.418  -1.944  1.00  0.75           C  
ATOM   1274  O   ASN A  81       7.561 -10.612  -1.687  1.00  0.75           O  
ATOM   1275  CB  ASN A  81       8.704  -9.464  -4.049  1.00  0.75           C  
ATOM   1276  CG  ASN A  81       8.668  -9.350  -5.558  1.00  0.75           C  
ATOM   1277  OD1 ASN A  81       7.625  -9.570  -6.186  1.00  0.75           O  
ATOM   1278  ND2 ASN A  81       9.787  -9.012  -6.149  1.00  0.75           N  
ATOM   1279  H   ASN A  81       8.237  -6.927  -3.394  1.00  0.75           H  
ATOM   1280  HA  ASN A  81       6.597  -9.352  -3.925  1.00  0.75           H  
ATOM   1281 1HB  ASN A  81       9.569  -8.909  -3.673  1.00  0.75           H  
ATOM   1282 2HB  ASN A  81       8.841 -10.512  -3.773  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  81       9.822  -8.922  -7.145  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  81      10.609  -8.843  -5.605  1.00  0.75           H  
ATOM   1285  N   TRP A  82       6.934  -8.539  -1.010  1.00  0.76           N  
ATOM   1286  CA  TRP A  82       6.827  -8.878   0.424  1.00  0.76           C  
ATOM   1287  C   TRP A  82       6.229 -10.225   0.791  1.00  0.76           C  
ATOM   1288  O   TRP A  82       6.594 -10.787   1.820  1.00  0.76           O  
ATOM   1289  CB  TRP A  82       5.947  -7.909   1.184  1.00  0.76           C  
ATOM   1290  CG  TRP A  82       6.513  -6.651   1.417  1.00  0.76           C  
ATOM   1291  CD1 TRP A  82       7.727  -6.321   1.180  1.00  0.76           C  
ATOM   1292  CD2 TRP A  82       5.909  -5.516   1.986  1.00  0.76           C  
ATOM   1293  NE1 TRP A  82       7.943  -5.033   1.532  1.00  0.76           N  
ATOM   1294  CE2 TRP A  82       6.874  -4.528   2.018  1.00  0.76           C  
ATOM   1295  CE3 TRP A  82       4.681  -5.254   2.447  1.00  0.76           C  
ATOM   1296  CZ2 TRP A  82       6.642  -3.279   2.498  1.00  0.76           C  
ATOM   1297  CZ3 TRP A  82       4.447  -4.024   2.905  1.00  0.76           C  
ATOM   1298  CH2 TRP A  82       5.398  -3.036   2.940  1.00  0.76           C  
ATOM   1299  H   TRP A  82       6.768  -7.566  -1.291  1.00  0.76           H  
ATOM   1300  HA  TRP A  82       7.835  -8.835   0.840  1.00  0.76           H  
ATOM   1301 1HB  TRP A  82       5.002  -7.775   0.658  1.00  0.76           H  
ATOM   1302 2HB  TRP A  82       5.738  -8.337   2.115  1.00  0.76           H  
ATOM   1303  HD1 TRP A  82       8.453  -6.971   0.753  1.00  0.76           H  
ATOM   1304  HE1 TRP A  82       8.841  -4.567   1.429  1.00  0.76           H  
ATOM   1305  HE3 TRP A  82       3.896  -6.010   2.434  1.00  0.76           H  
ATOM   1306  HZ2 TRP A  82       7.410  -2.508   2.522  1.00  0.76           H  
ATOM   1307  HZ3 TRP A  82       3.493  -3.859   3.231  1.00  0.76           H  
ATOM   1308  HH2 TRP A  82       5.153  -2.052   3.330  1.00  0.76           H  
ATOM   1309  N   LYS A  83       5.322 -10.759  -0.013  1.00  0.75           N  
ATOM   1310  CA  LYS A  83       4.680 -12.025   0.322  1.00  0.75           C  
ATOM   1311  C   LYS A  83       5.734 -13.103   0.571  1.00  0.75           C  
ATOM   1312  O   LYS A  83       5.586 -13.934   1.465  1.00  0.75           O  
ATOM   1313  CB  LYS A  83       3.723 -12.461  -0.794  1.00  0.75           C  
ATOM   1314  CG  LYS A  83       2.922 -13.755  -0.504  1.00  0.75           C  
ATOM   1315  CD  LYS A  83       1.876 -14.006  -1.600  1.00  0.75           C  
ATOM   1316  CE  LYS A  83       0.968 -15.224  -1.314  1.00  0.75           C  
ATOM   1317  NZ  LYS A  83       1.688 -16.539  -1.424  1.00  0.75           N  
ATOM   1318  H   LYS A  83       5.076 -10.277  -0.865  1.00  0.75           H  
ATOM   1319  HA  LYS A  83       4.107 -11.893   1.240  1.00  0.75           H  
ATOM   1320 1HB  LYS A  83       3.009 -11.661  -0.992  1.00  0.75           H  
ATOM   1321 2HB  LYS A  83       4.292 -12.624  -1.711  1.00  0.75           H  
ATOM   1322 1HG  LYS A  83       3.604 -14.611  -0.453  1.00  0.75           H  
ATOM   1323 2HG  LYS A  83       2.420 -13.667   0.457  1.00  0.75           H  
ATOM   1324 1HD  LYS A  83       1.248 -13.120  -1.702  1.00  0.75           H  
ATOM   1325 2HD  LYS A  83       2.389 -14.173  -2.546  1.00  0.75           H  
ATOM   1326 1HE  LYS A  83       0.555 -15.136  -0.309  1.00  0.75           H  
ATOM   1327 2HE  LYS A  83       0.152 -15.216  -2.033  1.00  0.75           H  
ATOM   1328 1HZ  LYS A  83       1.043 -17.290  -1.235  1.00  0.75           H  
ATOM   1329 2HZ  LYS A  83       2.067 -16.649  -2.347  1.00  0.75           H  
ATOM   1330 3HZ  LYS A  83       2.448 -16.604  -0.737  1.00  0.75           H  
ATOM   1331  N   THR A  84       6.840 -13.044  -0.176  1.00  0.74           N  
ATOM   1332  CA  THR A  84       7.902 -14.040  -0.109  1.00  0.74           C  
ATOM   1333  C   THR A  84       8.777 -13.903   1.147  1.00  0.74           C  
ATOM   1334  O   THR A  84       9.607 -14.768   1.431  1.00  0.74           O  
ATOM   1335  CB  THR A  84       8.771 -13.947  -1.378  1.00  0.74           C  
ATOM   1336  OG1 THR A  84       9.388 -12.650  -1.461  1.00  0.74           O  
ATOM   1337  CG2 THR A  84       7.884 -14.127  -2.599  1.00  0.74           C  
ATOM   1338  H   THR A  84       6.949 -12.269  -0.831  1.00  0.74           H  
ATOM   1339  HA  THR A  84       7.437 -15.025  -0.085  1.00  0.74           H  
ATOM   1340  HB  THR A  84       9.540 -14.716  -1.359  1.00  0.74           H  
ATOM   1341  HG1 THR A  84       8.695 -11.955  -1.395  1.00  0.74           H  
ATOM   1342 1HG2 THR A  84       8.488 -14.056  -3.503  1.00  0.74           H  
ATOM   1343 2HG2 THR A  84       7.402 -15.102  -2.558  1.00  0.74           H  
ATOM   1344 3HG2 THR A  84       7.123 -13.343  -2.607  1.00  0.74           H  
ATOM   1345  N   ILE A  85       8.598 -12.809   1.880  1.00  0.74           N  
ATOM   1346  CA  ILE A  85       9.320 -12.513   3.108  1.00  0.74           C  
ATOM   1347  C   ILE A  85       8.401 -12.777   4.297  1.00  0.74           C  
ATOM   1348  O   ILE A  85       8.774 -13.422   5.281  1.00  0.74           O  
ATOM   1349  CB  ILE A  85       9.747 -11.029   3.150  1.00  0.74           C  
ATOM   1350  CG1 ILE A  85      10.618 -10.669   1.942  1.00  0.74           C  
ATOM   1351  CG2 ILE A  85      10.483 -10.708   4.460  1.00  0.74           C  
ATOM   1352  CD1 ILE A  85      11.880 -11.468   1.839  1.00  0.74           C  
ATOM   1353  H   ILE A  85       7.892 -12.144   1.590  1.00  0.74           H  
ATOM   1354  HA  ILE A  85      10.195 -13.158   3.180  1.00  0.74           H  
ATOM   1355  HB  ILE A  85       8.856 -10.405   3.092  1.00  0.74           H  
ATOM   1356 1HG1 ILE A  85      10.033 -10.821   1.031  1.00  0.74           H  
ATOM   1357 2HG1 ILE A  85      10.886  -9.615   2.009  1.00  0.74           H  
ATOM   1358 1HG2 ILE A  85      10.751  -9.661   4.482  1.00  0.74           H  
ATOM   1359 2HG2 ILE A  85       9.832 -10.930   5.298  1.00  0.74           H  
ATOM   1360 3HG2 ILE A  85      11.386 -11.311   4.531  1.00  0.74           H  
ATOM   1361 1HD1 ILE A  85      12.440 -11.151   0.958  1.00  0.74           H  
ATOM   1362 2HD1 ILE A  85      12.484 -11.310   2.730  1.00  0.74           H  
ATOM   1363 3HD1 ILE A  85      11.633 -12.528   1.749  1.00  0.74           H  
ATOM   1364  N   ILE A  86       7.193 -12.236   4.194  1.00  0.73           N  
ATOM   1365  CA  ILE A  86       6.211 -12.270   5.256  1.00  0.73           C  
ATOM   1366  C   ILE A  86       5.492 -13.597   5.409  1.00  0.73           C  
ATOM   1367  O   ILE A  86       5.304 -14.061   6.531  1.00  0.73           O  
ATOM   1368  CB  ILE A  86       5.147 -11.192   5.049  1.00  0.73           C  
ATOM   1369  CG1 ILE A  86       5.789  -9.778   5.125  1.00  0.73           C  
ATOM   1370  CG2 ILE A  86       4.043 -11.352   6.082  1.00  0.73           C  
ATOM   1371  CD1 ILE A  86       4.871  -8.674   4.743  1.00  0.73           C  
ATOM   1372  H   ILE A  86       6.956 -11.748   3.337  1.00  0.73           H  
ATOM   1373  HA  ILE A  86       6.720 -12.065   6.189  1.00  0.73           H  
ATOM   1374  HB  ILE A  86       4.726 -11.298   4.047  1.00  0.73           H  
ATOM   1375 1HG1 ILE A  86       6.130  -9.577   6.096  1.00  0.73           H  
ATOM   1376 2HG1 ILE A  86       6.641  -9.759   4.440  1.00  0.73           H  
ATOM   1377 1HG2 ILE A  86       3.282 -10.592   5.919  1.00  0.73           H  
ATOM   1378 2HG2 ILE A  86       3.592 -12.340   5.990  1.00  0.73           H  
ATOM   1379 3HG2 ILE A  86       4.472 -11.238   7.074  1.00  0.73           H  
ATOM   1380 1HD1 ILE A  86       5.400  -7.724   4.788  1.00  0.73           H  
ATOM   1381 2HD1 ILE A  86       4.517  -8.831   3.762  1.00  0.73           H  
ATOM   1382 3HD1 ILE A  86       4.030  -8.659   5.434  1.00  0.73           H  
ATOM   1383  N   GLU A  87       5.046 -14.207   4.309  1.00  0.73           N  
ATOM   1384  CA  GLU A  87       4.254 -15.424   4.414  1.00  0.73           C  
ATOM   1385  C   GLU A  87       4.767 -16.464   5.420  1.00  0.73           C  
ATOM   1386  O   GLU A  87       4.005 -16.805   6.321  1.00  0.73           O  
ATOM   1387  CB  GLU A  87       4.019 -16.039   3.035  1.00  0.73           C  
ATOM   1388  CG  GLU A  87       3.174 -17.288   3.039  1.00  0.73           C  
ATOM   1389  CD  GLU A  87       2.880 -17.762   1.643  1.00  0.73           C  
ATOM   1390  OE1 GLU A  87       3.388 -17.162   0.713  1.00  0.73           O  
ATOM   1391  OE2 GLU A  87       2.135 -18.701   1.493  1.00  0.73           O  
ATOM   1392  H   GLU A  87       5.243 -13.843   3.377  1.00  0.73           H  
ATOM   1393  HA  GLU A  87       3.271 -15.127   4.769  1.00  0.73           H  
ATOM   1394 1HB  GLU A  87       3.486 -15.310   2.423  1.00  0.73           H  
ATOM   1395 2HB  GLU A  87       4.944 -16.245   2.526  1.00  0.73           H  
ATOM   1396 1HG  GLU A  87       3.705 -18.073   3.579  1.00  0.73           H  
ATOM   1397 2HG  GLU A  87       2.243 -17.089   3.565  1.00  0.73           H  
ATOM   1398  N   PRO A  88       6.008 -17.005   5.346  1.00  0.73           N  
ATOM   1399  CA  PRO A  88       6.472 -18.017   6.281  1.00  0.73           C  
ATOM   1400  C   PRO A  88       6.512 -17.514   7.722  1.00  0.73           C  
ATOM   1401  O   PRO A  88       6.423 -18.312   8.664  1.00  0.73           O  
ATOM   1402  CB  PRO A  88       7.878 -18.349   5.758  1.00  0.73           C  
ATOM   1403  CG  PRO A  88       8.291 -17.135   4.933  1.00  0.73           C  
ATOM   1404  CD  PRO A  88       7.012 -16.632   4.311  1.00  0.73           C  
ATOM   1405  HA  PRO A  88       5.814 -18.896   6.203  1.00  0.73           H  
ATOM   1406 1HB  PRO A  88       8.555 -18.528   6.606  1.00  0.73           H  
ATOM   1407 2HB  PRO A  88       7.850 -19.276   5.169  1.00  0.73           H  
ATOM   1408 1HG  PRO A  88       8.762 -16.372   5.579  1.00  0.73           H  
ATOM   1409 2HG  PRO A  88       9.043 -17.416   4.181  1.00  0.73           H  
ATOM   1410 1HD  PRO A  88       7.126 -15.570   4.165  1.00  0.73           H  
ATOM   1411 2HD  PRO A  88       6.821 -17.161   3.373  1.00  0.73           H  
ATOM   1412  N   LEU A  89       6.618 -16.193   7.919  1.00  0.73           N  
ATOM   1413  CA  LEU A  89       6.615 -15.689   9.274  1.00  0.73           C  
ATOM   1414  C   LEU A  89       5.203 -15.748   9.758  1.00  0.73           C  
ATOM   1415  O   LEU A  89       4.938 -16.196  10.865  1.00  0.73           O  
ATOM   1416  CB  LEU A  89       7.120 -14.259   9.413  1.00  0.73           C  
ATOM   1417  CG  LEU A  89       7.070 -13.781  10.885  1.00  0.73           C  
ATOM   1418  CD1 LEU A  89       7.948 -14.688  11.739  1.00  0.73           C  
ATOM   1419  CD2 LEU A  89       7.508 -12.354  11.007  1.00  0.73           C  
ATOM   1420  H   LEU A  89       6.641 -15.531   7.151  1.00  0.73           H  
ATOM   1421  HA  LEU A  89       7.227 -16.338   9.898  1.00  0.73           H  
ATOM   1422 1HB  LEU A  89       8.146 -14.200   9.055  1.00  0.73           H  
ATOM   1423 2HB  LEU A  89       6.496 -13.595   8.811  1.00  0.73           H  
ATOM   1424  HG  LEU A  89       6.050 -13.863  11.240  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  89       7.886 -14.367  12.781  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  89       7.601 -15.719  11.661  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  89       8.978 -14.625  11.399  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  89       7.442 -12.046  12.052  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  89       8.530 -12.255  10.665  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  89       6.850 -11.734  10.410  1.00  0.73           H  
ATOM   1431  N   ALA A  90       4.292 -15.283   8.912  1.00  0.74           N  
ATOM   1432  CA  ALA A  90       2.885 -15.251   9.246  1.00  0.74           C  
ATOM   1433  C   ALA A  90       2.389 -16.662   9.541  1.00  0.74           C  
ATOM   1434  O   ALA A  90       1.582 -16.863  10.442  1.00  0.74           O  
ATOM   1435  CB  ALA A  90       2.103 -14.624   8.121  1.00  0.74           C  
ATOM   1436  H   ALA A  90       4.599 -14.941   8.003  1.00  0.74           H  
ATOM   1437  HA  ALA A  90       2.761 -14.646  10.143  1.00  0.74           H  
ATOM   1438 1HB  ALA A  90       1.046 -14.585   8.377  1.00  0.74           H  
ATOM   1439 2HB  ALA A  90       2.471 -13.615   7.944  1.00  0.74           H  
ATOM   1440 3HB  ALA A  90       2.243 -15.213   7.236  1.00  0.74           H  
ATOM   1441  N   VAL A  91       2.893 -17.664   8.830  1.00  0.74           N  
ATOM   1442  CA  VAL A  91       2.453 -19.011   9.143  1.00  0.74           C  
ATOM   1443  C   VAL A  91       2.904 -19.372  10.556  1.00  0.74           C  
ATOM   1444  O   VAL A  91       2.110 -19.862  11.362  1.00  0.74           O  
ATOM   1445  CB  VAL A  91       2.998 -20.032   8.137  1.00  0.74           C  
ATOM   1446  CG1 VAL A  91       2.657 -21.432   8.612  1.00  0.74           C  
ATOM   1447  CG2 VAL A  91       2.391 -19.774   6.762  1.00  0.74           C  
ATOM   1448  H   VAL A  91       3.539 -17.475   8.063  1.00  0.74           H  
ATOM   1449  HA  VAL A  91       1.372 -19.046   9.118  1.00  0.74           H  
ATOM   1450  HB  VAL A  91       4.085 -19.939   8.085  1.00  0.74           H  
ATOM   1451 1HG1 VAL A  91       3.050 -22.163   7.907  1.00  0.74           H  
ATOM   1452 2HG1 VAL A  91       3.098 -21.601   9.595  1.00  0.74           H  
ATOM   1453 3HG1 VAL A  91       1.575 -21.532   8.675  1.00  0.74           H  
ATOM   1454 1HG2 VAL A  91       2.782 -20.495   6.047  1.00  0.74           H  
ATOM   1455 2HG2 VAL A  91       1.324 -19.876   6.825  1.00  0.74           H  
ATOM   1456 3HG2 VAL A  91       2.635 -18.776   6.431  1.00  0.74           H  
ATOM   1457  N   GLN A  92       4.166 -19.088  10.889  1.00  0.75           N  
ATOM   1458  CA  GLN A  92       4.648 -19.363  12.238  1.00  0.75           C  
ATOM   1459  C   GLN A  92       3.848 -18.580  13.296  1.00  0.75           C  
ATOM   1460  O   GLN A  92       3.386 -19.145  14.299  1.00  0.75           O  
ATOM   1461  CB  GLN A  92       6.134 -19.003  12.361  1.00  0.75           C  
ATOM   1462  CG  GLN A  92       6.697 -19.323  13.729  1.00  0.75           C  
ATOM   1463  CD  GLN A  92       8.155 -18.961  13.903  1.00  0.75           C  
ATOM   1464  OE1 GLN A  92       8.575 -17.819  13.691  1.00  0.75           O  
ATOM   1465  NE2 GLN A  92       8.952 -19.946  14.297  1.00  0.75           N  
ATOM   1466  H   GLN A  92       4.807 -18.687  10.199  1.00  0.75           H  
ATOM   1467  HA  GLN A  92       4.526 -20.426  12.436  1.00  0.75           H  
ATOM   1468 1HB  GLN A  92       6.706 -19.536  11.602  1.00  0.75           H  
ATOM   1469 2HB  GLN A  92       6.267 -17.936  12.182  1.00  0.75           H  
ATOM   1470 1HG  GLN A  92       6.125 -18.758  14.439  1.00  0.75           H  
ATOM   1471 2HG  GLN A  92       6.582 -20.389  13.920  1.00  0.75           H  
ATOM   1472 1HE2 GLN A  92       9.930 -19.776  14.430  1.00  0.75           H  
ATOM   1473 2HE2 GLN A  92       8.579 -20.860  14.456  1.00  0.75           H  
ATOM   1474  N   GLU A  93       3.625 -17.291  13.038  1.00  0.77           N  
ATOM   1475  CA  GLU A  93       2.886 -16.441  13.957  1.00  0.77           C  
ATOM   1476  C   GLU A  93       1.453 -16.915  14.152  1.00  0.77           C  
ATOM   1477  O   GLU A  93       0.905 -16.801  15.248  1.00  0.77           O  
ATOM   1478  CB  GLU A  93       2.910 -14.976  13.502  1.00  0.77           C  
ATOM   1479  CG  GLU A  93       4.261 -14.274  13.691  1.00  0.77           C  
ATOM   1480  CD  GLU A  93       4.259 -12.805  13.262  1.00  0.77           C  
ATOM   1481  OE1 GLU A  93       3.324 -12.380  12.627  1.00  0.77           O  
ATOM   1482  OE2 GLU A  93       5.196 -12.113  13.591  1.00  0.77           O  
ATOM   1483  H   GLU A  93       4.003 -16.887  12.188  1.00  0.77           H  
ATOM   1484  HA  GLU A  93       3.387 -16.477  14.913  1.00  0.77           H  
ATOM   1485 1HB  GLU A  93       2.652 -14.928  12.450  1.00  0.77           H  
ATOM   1486 2HB  GLU A  93       2.152 -14.414  14.049  1.00  0.77           H  
ATOM   1487 1HG  GLU A  93       4.530 -14.326  14.740  1.00  0.77           H  
ATOM   1488 2HG  GLU A  93       5.015 -14.821  13.133  1.00  0.77           H  
ATOM   1489  N   CYS A  94       0.838 -17.426  13.091  1.00  0.79           N  
ATOM   1490  CA  CYS A  94      -0.541 -17.875  13.124  1.00  0.79           C  
ATOM   1491  C   CYS A  94      -0.728 -19.240  13.791  1.00  0.79           C  
ATOM   1492  O   CYS A  94      -1.612 -19.410  14.635  1.00  0.79           O  
ATOM   1493  CB  CYS A  94      -1.047 -17.971  11.696  1.00  0.79           C  
ATOM   1494  SG  CYS A  94      -2.780 -18.316  11.485  1.00  0.79           S  
ATOM   1495  H   CYS A  94       1.331 -17.467  12.200  1.00  0.79           H  
ATOM   1496  HA  CYS A  94      -1.128 -17.132  13.663  1.00  0.79           H  
ATOM   1497 1HB  CYS A  94      -0.822 -17.077  11.179  1.00  0.79           H  
ATOM   1498 2HB  CYS A  94      -0.492 -18.763  11.195  1.00  0.79           H  
ATOM   1499  HG  CYS A  94      -3.236 -17.272  12.191  1.00  0.79           H  
ATOM   1500  N   PHE A  95       0.092 -20.219  13.398  1.00  0.82           N  
ATOM   1501  CA  PHE A  95      -0.086 -21.592  13.859  1.00  0.82           C  
ATOM   1502  C   PHE A  95       0.797 -22.076  15.007  1.00  0.82           C  
ATOM   1503  O   PHE A  95       0.429 -23.033  15.691  1.00  0.82           O  
ATOM   1504  CB  PHE A  95       0.140 -22.548  12.696  1.00  0.82           C  
ATOM   1505  CG  PHE A  95      -0.871 -22.458  11.596  1.00  0.82           C  
ATOM   1506  CD1 PHE A  95      -2.159 -21.985  11.830  1.00  0.82           C  
ATOM   1507  CD2 PHE A  95      -0.546 -22.890  10.331  1.00  0.82           C  
ATOM   1508  CE1 PHE A  95      -3.086 -21.954  10.810  1.00  0.82           C  
ATOM   1509  CE2 PHE A  95      -1.467 -22.865   9.322  1.00  0.82           C  
ATOM   1510  CZ  PHE A  95      -2.740 -22.402   9.562  1.00  0.82           C  
ATOM   1511  H   PHE A  95       0.827 -20.019  12.720  1.00  0.82           H  
ATOM   1512  HA  PHE A  95      -1.122 -21.691  14.181  1.00  0.82           H  
ATOM   1513 1HB  PHE A  95       1.124 -22.349  12.265  1.00  0.82           H  
ATOM   1514 2HB  PHE A  95       0.150 -23.570  13.068  1.00  0.82           H  
ATOM   1515  HD1 PHE A  95      -2.433 -21.642  12.830  1.00  0.82           H  
ATOM   1516  HD2 PHE A  95       0.459 -23.269  10.142  1.00  0.82           H  
ATOM   1517  HE1 PHE A  95      -4.092 -21.585  10.992  1.00  0.82           H  
ATOM   1518  HE2 PHE A  95      -1.196 -23.219   8.328  1.00  0.82           H  
ATOM   1519  HZ  PHE A  95      -3.478 -22.386   8.756  1.00  0.82           H  
ATOM   1520  N   VAL A  96       1.956 -21.463  15.214  1.00  0.85           N  
ATOM   1521  CA  VAL A  96       2.880 -21.936  16.235  1.00  0.85           C  
ATOM   1522  C   VAL A  96       2.881 -21.025  17.445  1.00  0.85           C  
ATOM   1523  O   VAL A  96       2.779 -21.476  18.586  1.00  0.85           O  
ATOM   1524  CB  VAL A  96       4.309 -21.999  15.664  1.00  0.85           C  
ATOM   1525  CG1 VAL A  96       5.286 -22.404  16.737  1.00  0.85           C  
ATOM   1526  CG2 VAL A  96       4.341 -22.951  14.487  1.00  0.85           C  
ATOM   1527  H   VAL A  96       2.241 -20.666  14.652  1.00  0.85           H  
ATOM   1528  HA  VAL A  96       2.579 -22.936  16.547  1.00  0.85           H  
ATOM   1529  HB  VAL A  96       4.599 -21.015  15.332  1.00  0.85           H  
ATOM   1530 1HG1 VAL A  96       6.292 -22.420  16.322  1.00  0.85           H  
ATOM   1531 2HG1 VAL A  96       5.243 -21.686  17.553  1.00  0.85           H  
ATOM   1532 3HG1 VAL A  96       5.028 -23.394  17.109  1.00  0.85           H  
ATOM   1533 1HG2 VAL A  96       5.346 -22.980  14.071  1.00  0.85           H  
ATOM   1534 2HG2 VAL A  96       4.053 -23.948  14.818  1.00  0.85           H  
ATOM   1535 3HG2 VAL A  96       3.642 -22.604  13.724  1.00  0.85           H  
ATOM   1536  N   LEU A  97       3.019 -19.737  17.187  1.00  0.87           N  
ATOM   1537  CA  LEU A  97       3.143 -18.760  18.250  1.00  0.87           C  
ATOM   1538  C   LEU A  97       1.788 -18.172  18.662  1.00  0.87           C  
ATOM   1539  O   LEU A  97       1.610 -17.729  19.795  1.00  0.87           O  
ATOM   1540  CB  LEU A  97       4.071 -17.673  17.758  1.00  0.87           C  
ATOM   1541  CG  LEU A  97       5.447 -18.161  17.334  1.00  0.87           C  
ATOM   1542  CD1 LEU A  97       6.242 -17.010  16.740  1.00  0.87           C  
ATOM   1543  CD2 LEU A  97       6.152 -18.750  18.523  1.00  0.87           C  
ATOM   1544  H   LEU A  97       3.083 -19.438  16.214  1.00  0.87           H  
ATOM   1545  HA  LEU A  97       3.588 -19.245  19.117  1.00  0.87           H  
ATOM   1546 1HB  LEU A  97       3.605 -17.158  16.948  1.00  0.87           H  
ATOM   1547 2HB  LEU A  97       4.224 -16.985  18.575  1.00  0.87           H  
ATOM   1548  HG  LEU A  97       5.334 -18.926  16.575  1.00  0.87           H  
ATOM   1549 1HD1 LEU A  97       7.222 -17.367  16.427  1.00  0.87           H  
ATOM   1550 2HD1 LEU A  97       5.713 -16.607  15.874  1.00  0.87           H  
ATOM   1551 3HD1 LEU A  97       6.366 -16.230  17.486  1.00  0.87           H  
ATOM   1552 1HD2 LEU A  97       7.134 -19.114  18.219  1.00  0.87           H  
ATOM   1553 2HD2 LEU A  97       6.268 -17.984  19.293  1.00  0.87           H  
ATOM   1554 3HD2 LEU A  97       5.564 -19.577  18.921  1.00  0.87           H  
ATOM   1555  N   ARG A  98       0.832 -18.173  17.734  1.00  0.88           N  
ATOM   1556  CA  ARG A  98      -0.507 -17.607  17.929  1.00  0.88           C  
ATOM   1557  C   ARG A  98      -0.473 -16.128  18.338  1.00  0.88           C  
ATOM   1558  O   ARG A  98      -1.102 -15.717  19.315  1.00  0.88           O  
ATOM   1559  CB  ARG A  98      -1.280 -18.428  18.950  1.00  0.88           C  
ATOM   1560  CG  ARG A  98      -1.482 -19.883  18.527  1.00  0.88           C  
ATOM   1561  CD  ARG A  98      -2.301 -20.649  19.501  1.00  0.88           C  
ATOM   1562  NE  ARG A  98      -2.457 -22.039  19.095  1.00  0.88           N  
ATOM   1563  CZ  ARG A  98      -3.099 -22.984  19.811  1.00  0.88           C  
ATOM   1564  NH1 ARG A  98      -3.646 -22.679  20.967  1.00  0.88           N  
ATOM   1565  NH2 ARG A  98      -3.176 -24.221  19.350  1.00  0.88           N  
ATOM   1566  H   ARG A  98       1.045 -18.559  16.826  1.00  0.88           H  
ATOM   1567  HA  ARG A  98      -1.037 -17.679  16.976  1.00  0.88           H  
ATOM   1568 1HB  ARG A  98      -0.778 -18.420  19.913  1.00  0.88           H  
ATOM   1569 2HB  ARG A  98      -2.266 -17.988  19.092  1.00  0.88           H  
ATOM   1570 1HG  ARG A  98      -1.978 -19.909  17.553  1.00  0.88           H  
ATOM   1571 2HG  ARG A  98      -0.507 -20.372  18.443  1.00  0.88           H  
ATOM   1572 1HD  ARG A  98      -1.817 -20.629  20.477  1.00  0.88           H  
ATOM   1573 2HD  ARG A  98      -3.292 -20.202  19.576  1.00  0.88           H  
ATOM   1574  HE  ARG A  98      -2.044 -22.316  18.209  1.00  0.88           H  
ATOM   1575 1HH1 ARG A  98      -3.586 -21.734  21.320  1.00  0.88           H  
ATOM   1576 2HH1 ARG A  98      -4.126 -23.388  21.502  1.00  0.88           H  
ATOM   1577 1HH2 ARG A  98      -2.752 -24.454  18.460  1.00  0.88           H  
ATOM   1578 2HH2 ARG A  98      -3.656 -24.930  19.884  1.00  0.88           H  
ATOM   1579  N   ILE A  99       0.277 -15.342  17.570  1.00  0.87           N  
ATOM   1580  CA  ILE A  99       0.460 -13.911  17.799  1.00  0.87           C  
ATOM   1581  C   ILE A  99      -0.469 -13.040  16.932  1.00  0.87           C  
ATOM   1582  O   ILE A  99      -0.414 -13.118  15.709  1.00  0.87           O  
ATOM   1583  CB  ILE A  99       1.918 -13.535  17.490  1.00  0.87           C  
ATOM   1584  CG1 ILE A  99       2.824 -14.286  18.426  1.00  0.87           C  
ATOM   1585  CG2 ILE A  99       2.156 -12.080  17.606  1.00  0.87           C  
ATOM   1586  CD1 ILE A  99       4.268 -14.155  18.103  1.00  0.87           C  
ATOM   1587  H   ILE A  99       0.731 -15.787  16.773  1.00  0.87           H  
ATOM   1588  HA  ILE A  99       0.306 -13.728  18.854  1.00  0.87           H  
ATOM   1589  HB  ILE A  99       2.152 -13.855  16.472  1.00  0.87           H  
ATOM   1590 1HG1 ILE A  99       2.669 -13.918  19.414  1.00  0.87           H  
ATOM   1591 2HG1 ILE A  99       2.548 -15.327  18.411  1.00  0.87           H  
ATOM   1592 1HG2 ILE A  99       3.195 -11.860  17.367  1.00  0.87           H  
ATOM   1593 2HG2 ILE A  99       1.504 -11.540  16.918  1.00  0.87           H  
ATOM   1594 3HG2 ILE A  99       1.956 -11.792  18.600  1.00  0.87           H  
ATOM   1595 1HD1 ILE A  99       4.856 -14.713  18.835  1.00  0.87           H  
ATOM   1596 2HD1 ILE A  99       4.453 -14.546  17.107  1.00  0.87           H  
ATOM   1597 3HD1 ILE A  99       4.549 -13.110  18.140  1.00  0.87           H  
ATOM   1598  N   PRO A 100      -1.360 -12.222  17.523  1.00  0.85           N  
ATOM   1599  CA  PRO A 100      -2.261 -11.327  16.812  1.00  0.85           C  
ATOM   1600  C   PRO A 100      -1.487 -10.357  15.911  1.00  0.85           C  
ATOM   1601  O   PRO A 100      -0.419  -9.884  16.293  1.00  0.85           O  
ATOM   1602  CB  PRO A 100      -2.955 -10.583  17.962  1.00  0.85           C  
ATOM   1603  CG  PRO A 100      -2.895 -11.542  19.132  1.00  0.85           C  
ATOM   1604  CD  PRO A 100      -1.593 -12.283  18.983  1.00  0.85           C  
ATOM   1605  HA  PRO A 100      -2.968 -11.950  16.250  1.00  0.85           H  
ATOM   1606 1HB  PRO A 100      -2.438  -9.635  18.165  1.00  0.85           H  
ATOM   1607 2HB  PRO A 100      -3.989 -10.327  17.686  1.00  0.85           H  
ATOM   1608 1HG  PRO A 100      -2.953 -10.985  20.081  1.00  0.85           H  
ATOM   1609 2HG  PRO A 100      -3.764 -12.218  19.111  1.00  0.85           H  
ATOM   1610 1HD  PRO A 100      -0.804 -11.813  19.548  1.00  0.85           H  
ATOM   1611 2HD  PRO A 100      -1.777 -13.317  19.306  1.00  0.85           H  
ATOM   1612  N   PRO A 101      -2.051  -9.947  14.757  1.00  0.82           N  
ATOM   1613  CA  PRO A 101      -1.448  -9.031  13.787  1.00  0.82           C  
ATOM   1614  C   PRO A 101      -1.258  -7.638  14.380  1.00  0.82           C  
ATOM   1615  O   PRO A 101      -0.361  -6.879  13.982  1.00  0.82           O  
ATOM   1616  CB  PRO A 101      -2.477  -9.023  12.660  1.00  0.82           C  
ATOM   1617  CG  PRO A 101      -3.794  -9.401  13.325  1.00  0.82           C  
ATOM   1618  CD  PRO A 101      -3.432 -10.353  14.434  1.00  0.82           C  
ATOM   1619  HA  PRO A 101      -0.488  -9.447  13.443  1.00  0.82           H  
ATOM   1620 1HB  PRO A 101      -2.523  -8.018  12.207  1.00  0.82           H  
ATOM   1621 2HB  PRO A 101      -2.176  -9.716  11.858  1.00  0.82           H  
ATOM   1622 1HG  PRO A 101      -4.299  -8.487  13.692  1.00  0.82           H  
ATOM   1623 2HG  PRO A 101      -4.471  -9.855  12.588  1.00  0.82           H  
ATOM   1624 1HD  PRO A 101      -4.106 -10.165  15.278  1.00  0.82           H  
ATOM   1625 2HD  PRO A 101      -3.480 -11.391  14.090  1.00  0.82           H  
ATOM   1626  N   ASP A 102      -2.040  -7.360  15.427  1.00  0.79           N  
ATOM   1627  CA  ASP A 102      -2.009  -6.102  16.153  1.00  0.79           C  
ATOM   1628  C   ASP A 102      -0.642  -5.892  16.764  1.00  0.79           C  
ATOM   1629  O   ASP A 102      -0.230  -4.768  17.033  1.00  0.79           O  
ATOM   1630  CB  ASP A 102      -3.033  -6.106  17.291  1.00  0.79           C  
ATOM   1631  CG  ASP A 102      -4.498  -6.037  16.857  1.00  0.79           C  
ATOM   1632  OD1 ASP A 102      -4.760  -5.751  15.715  1.00  0.79           O  
ATOM   1633  OD2 ASP A 102      -5.343  -6.286  17.681  1.00  0.79           O  
ATOM   1634  H   ASP A 102      -2.724  -8.042  15.713  1.00  0.79           H  
ATOM   1635  HA  ASP A 102      -2.219  -5.286  15.461  1.00  0.79           H  
ATOM   1636 1HB  ASP A 102      -2.892  -7.008  17.889  1.00  0.79           H  
ATOM   1637 2HB  ASP A 102      -2.829  -5.257  17.950  1.00  0.79           H  
ATOM   1638  N   LEU A 103       0.068  -6.980  17.014  1.00  0.76           N  
ATOM   1639  CA  LEU A 103       1.344  -6.857  17.649  1.00  0.76           C  
ATOM   1640  C   LEU A 103       2.417  -6.432  16.679  1.00  0.76           C  
ATOM   1641  O   LEU A 103       3.452  -5.899  17.091  1.00  0.76           O  
ATOM   1642  CB  LEU A 103       1.629  -8.143  18.363  1.00  0.76           C  
ATOM   1643  CG  LEU A 103       0.599  -8.313  19.427  1.00  0.76           C  
ATOM   1644  CD1 LEU A 103       0.819  -9.520  20.135  1.00  0.76           C  
ATOM   1645  CD2 LEU A 103       0.628  -7.120  20.305  1.00  0.76           C  
ATOM   1646  H   LEU A 103      -0.268  -7.909  16.756  1.00  0.76           H  
ATOM   1647  HA  LEU A 103       1.267  -6.082  18.407  1.00  0.76           H  
ATOM   1648 1HB  LEU A 103       1.563  -8.975  17.663  1.00  0.76           H  
ATOM   1649 2HB  LEU A 103       2.617  -8.114  18.812  1.00  0.76           H  
ATOM   1650  HG  LEU A 103      -0.385  -8.388  18.967  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 103       0.048  -9.641  20.894  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 103       0.761 -10.302  19.441  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 103       1.799  -9.495  20.603  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 103      -0.134  -7.221  21.076  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 103       1.597  -7.039  20.760  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 103       0.427  -6.215  19.725  1.00  0.76           H  
ATOM   1657  N   PHE A 104       2.193  -6.638  15.380  1.00  0.73           N  
ATOM   1658  CA  PHE A 104       3.160  -6.137  14.429  1.00  0.73           C  
ATOM   1659  C   PHE A 104       3.057  -4.629  14.538  1.00  0.73           C  
ATOM   1660  O   PHE A 104       4.064  -3.925  14.600  1.00  0.73           O  
ATOM   1661  CB  PHE A 104       2.927  -6.574  12.994  1.00  0.73           C  
ATOM   1662  CG  PHE A 104       4.039  -6.044  12.122  1.00  0.73           C  
ATOM   1663  CD1 PHE A 104       5.282  -6.678  12.089  1.00  0.73           C  
ATOM   1664  CD2 PHE A 104       3.874  -4.885  11.394  1.00  0.73           C  
ATOM   1665  CE1 PHE A 104       6.322  -6.156  11.343  1.00  0.73           C  
ATOM   1666  CE2 PHE A 104       4.909  -4.370  10.661  1.00  0.73           C  
ATOM   1667  CZ  PHE A 104       6.136  -4.999  10.636  1.00  0.73           C  
ATOM   1668  H   PHE A 104       1.328  -7.057  15.047  1.00  0.73           H  
ATOM   1669  HA  PHE A 104       4.163  -6.444  14.729  1.00  0.73           H  
ATOM   1670 1HB  PHE A 104       2.904  -7.663  12.924  1.00  0.73           H  
ATOM   1671 2HB  PHE A 104       1.973  -6.187  12.629  1.00  0.73           H  
ATOM   1672  HD1 PHE A 104       5.429  -7.592  12.668  1.00  0.73           H  
ATOM   1673  HD2 PHE A 104       2.912  -4.370  11.418  1.00  0.73           H  
ATOM   1674  HE1 PHE A 104       7.290  -6.657  11.326  1.00  0.73           H  
ATOM   1675  HE2 PHE A 104       4.756  -3.462  10.105  1.00  0.73           H  
ATOM   1676  HZ  PHE A 104       6.953  -4.580  10.052  1.00  0.73           H  
ATOM   1677  N   ASP A 105       1.803  -4.149  14.561  1.00  0.71           N  
ATOM   1678  CA  ASP A 105       1.500  -2.720  14.643  1.00  0.71           C  
ATOM   1679  C   ASP A 105       2.113  -2.116  15.900  1.00  0.71           C  
ATOM   1680  O   ASP A 105       2.865  -1.141  15.809  1.00  0.71           O  
ATOM   1681  CB  ASP A 105      -0.014  -2.464  14.643  1.00  0.71           C  
ATOM   1682  CG  ASP A 105      -0.403  -0.948  14.574  1.00  0.71           C  
ATOM   1683  OD1 ASP A 105       0.478  -0.110  14.538  1.00  0.71           O  
ATOM   1684  OD2 ASP A 105      -1.589  -0.631  14.523  1.00  0.71           O  
ATOM   1685  H   ASP A 105       1.038  -4.827  14.511  1.00  0.71           H  
ATOM   1686  HA  ASP A 105       1.935  -2.225  13.775  1.00  0.71           H  
ATOM   1687 1HB  ASP A 105      -0.451  -3.001  13.831  1.00  0.71           H  
ATOM   1688 2HB  ASP A 105      -0.445  -2.865  15.553  1.00  0.71           H  
ATOM   1689  N   ASP A 106       1.812  -2.688  17.076  1.00  0.69           N  
ATOM   1690  CA  ASP A 106       2.371  -2.131  18.308  1.00  0.69           C  
ATOM   1691  C   ASP A 106       3.900  -2.138  18.275  1.00  0.69           C  
ATOM   1692  O   ASP A 106       4.543  -1.185  18.743  1.00  0.69           O  
ATOM   1693  CB  ASP A 106       1.893  -2.907  19.547  1.00  0.69           C  
ATOM   1694  CG  ASP A 106       0.415  -2.666  19.935  1.00  0.69           C  
ATOM   1695  OD1 ASP A 106      -0.184  -1.739  19.439  1.00  0.69           O  
ATOM   1696  OD2 ASP A 106      -0.089  -3.417  20.741  1.00  0.69           O  
ATOM   1697  H   ASP A 106       1.184  -3.492  17.105  1.00  0.69           H  
ATOM   1698  HA  ASP A 106       2.035  -1.098  18.396  1.00  0.69           H  
ATOM   1699 1HB  ASP A 106       2.010  -3.965  19.352  1.00  0.69           H  
ATOM   1700 2HB  ASP A 106       2.526  -2.662  20.401  1.00  0.69           H  
ATOM   1701  N   THR A 107       4.498  -3.186  17.699  1.00  0.68           N  
ATOM   1702  CA  THR A 107       5.944  -3.240  17.651  1.00  0.68           C  
ATOM   1703  C   THR A 107       6.449  -2.134  16.715  1.00  0.68           C  
ATOM   1704  O   THR A 107       7.445  -1.469  17.012  1.00  0.68           O  
ATOM   1705  CB  THR A 107       6.477  -4.585  17.170  1.00  0.68           C  
ATOM   1706  OG1 THR A 107       5.974  -5.646  17.977  1.00  0.68           O  
ATOM   1707  CG2 THR A 107       7.960  -4.535  17.441  1.00  0.68           C  
ATOM   1708  H   THR A 107       3.964  -3.972  17.323  1.00  0.68           H  
ATOM   1709  HA  THR A 107       6.338  -3.053  18.649  1.00  0.68           H  
ATOM   1710  HB  THR A 107       6.251  -4.754  16.115  1.00  0.68           H  
ATOM   1711  HG1 THR A 107       5.017  -5.760  17.795  1.00  0.68           H  
ATOM   1712 1HG2 THR A 107       8.419  -5.474  17.154  1.00  0.68           H  
ATOM   1713 2HG2 THR A 107       8.400  -3.717  16.885  1.00  0.68           H  
ATOM   1714 3HG2 THR A 107       8.121  -4.369  18.506  1.00  0.68           H  
ATOM   1715  N   GLY A 108       5.770  -1.950  15.571  1.00  0.68           N  
ATOM   1716  CA  GLY A 108       6.128  -0.922  14.596  1.00  0.68           C  
ATOM   1717  C   GLY A 108       6.058   0.464  15.236  1.00  0.68           C  
ATOM   1718  O   GLY A 108       6.915   1.313  14.984  1.00  0.68           O  
ATOM   1719  H   GLY A 108       4.971  -2.547  15.366  1.00  0.68           H  
ATOM   1720 1HA  GLY A 108       7.129  -1.111  14.209  1.00  0.68           H  
ATOM   1721 2HA  GLY A 108       5.436  -0.976  13.755  1.00  0.68           H  
ATOM   1722  N   LYS A 109       5.071   0.685  16.114  1.00  0.67           N  
ATOM   1723  CA  LYS A 109       4.975   1.969  16.794  1.00  0.67           C  
ATOM   1724  C   LYS A 109       6.166   2.148  17.719  1.00  0.67           C  
ATOM   1725  O   LYS A 109       6.737   3.237  17.797  1.00  0.67           O  
ATOM   1726  CB  LYS A 109       3.658   2.120  17.563  1.00  0.67           C  
ATOM   1727  CG  LYS A 109       2.422   2.321  16.660  1.00  0.67           C  
ATOM   1728  CD  LYS A 109       1.174   2.643  17.481  1.00  0.67           C  
ATOM   1729  CE  LYS A 109      -0.005   3.062  16.585  1.00  0.67           C  
ATOM   1730  NZ  LYS A 109      -0.608   1.919  15.854  1.00  0.67           N  
ATOM   1731  H   LYS A 109       4.363  -0.038  16.264  1.00  0.67           H  
ATOM   1732  HA  LYS A 109       5.016   2.758  16.048  1.00  0.67           H  
ATOM   1733 1HB  LYS A 109       3.487   1.219  18.156  1.00  0.67           H  
ATOM   1734 2HB  LYS A 109       3.729   2.961  18.251  1.00  0.67           H  
ATOM   1735 1HG  LYS A 109       2.610   3.129  15.954  1.00  0.67           H  
ATOM   1736 2HG  LYS A 109       2.236   1.401  16.092  1.00  0.67           H  
ATOM   1737 1HD  LYS A 109       0.884   1.752  18.046  1.00  0.67           H  
ATOM   1738 2HD  LYS A 109       1.393   3.445  18.183  1.00  0.67           H  
ATOM   1739 1HE  LYS A 109      -0.771   3.528  17.201  1.00  0.67           H  
ATOM   1740 2HE  LYS A 109       0.353   3.788  15.857  1.00  0.67           H  
ATOM   1741 1HZ  LYS A 109      -1.368   2.225  15.277  1.00  0.67           H  
ATOM   1742 2HZ  LYS A 109       0.064   1.441  15.253  1.00  0.67           H  
ATOM   1743 3HZ  LYS A 109      -0.957   1.233  16.506  1.00  0.67           H  
ATOM   1744  N   SER A 110       6.579   1.071  18.388  1.00  0.67           N  
ATOM   1745  CA  SER A 110       7.737   1.149  19.261  1.00  0.67           C  
ATOM   1746  C   SER A 110       8.975   1.493  18.427  1.00  0.67           C  
ATOM   1747  O   SER A 110       9.799   2.309  18.840  1.00  0.67           O  
ATOM   1748  CB  SER A 110       7.908  -0.147  20.014  1.00  0.67           C  
ATOM   1749  OG  SER A 110       6.833  -0.359  20.889  1.00  0.67           O  
ATOM   1750  H   SER A 110       6.057   0.195  18.311  1.00  0.67           H  
ATOM   1751  HA  SER A 110       7.576   1.949  19.984  1.00  0.67           H  
ATOM   1752 1HB  SER A 110       7.974  -0.972  19.326  1.00  0.67           H  
ATOM   1753 2HB  SER A 110       8.842  -0.124  20.579  1.00  0.67           H  
ATOM   1754  HG  SER A 110       6.050  -0.469  20.321  1.00  0.67           H  
ATOM   1755  N   LEU A 111       9.083   0.902  17.231  1.00  0.67           N  
ATOM   1756  CA  LEU A 111      10.191   1.184  16.317  1.00  0.67           C  
ATOM   1757  C   LEU A 111      10.234   2.675  16.020  1.00  0.67           C  
ATOM   1758  O   LEU A 111      11.292   3.307  16.100  1.00  0.67           O  
ATOM   1759  CB  LEU A 111      10.078   0.368  15.022  1.00  0.67           C  
ATOM   1760  CG  LEU A 111      11.287   0.438  14.075  1.00  0.67           C  
ATOM   1761  CD1 LEU A 111      11.325  -0.816  13.227  1.00  0.67           C  
ATOM   1762  CD2 LEU A 111      11.183   1.655  13.248  1.00  0.67           C  
ATOM   1763  H   LEU A 111       8.378   0.215  16.965  1.00  0.67           H  
ATOM   1764  HA  LEU A 111      11.118   0.929  16.791  1.00  0.67           H  
ATOM   1765 1HB  LEU A 111       9.902  -0.675  15.284  1.00  0.67           H  
ATOM   1766 2HB  LEU A 111       9.222   0.724  14.461  1.00  0.67           H  
ATOM   1767  HG  LEU A 111      12.208   0.485  14.644  1.00  0.67           H  
ATOM   1768 1HD1 LEU A 111      12.180  -0.778  12.551  1.00  0.67           H  
ATOM   1769 2HD1 LEU A 111      11.419  -1.666  13.874  1.00  0.67           H  
ATOM   1770 3HD1 LEU A 111      10.416  -0.904  12.656  1.00  0.67           H  
ATOM   1771 1HD2 LEU A 111      12.039   1.699  12.581  1.00  0.67           H  
ATOM   1772 2HD2 LEU A 111      10.276   1.643  12.677  1.00  0.67           H  
ATOM   1773 3HD2 LEU A 111      11.175   2.514  13.905  1.00  0.67           H  
ATOM   1774  N   LEU A 112       9.078   3.245  15.672  1.00  0.68           N  
ATOM   1775  CA  LEU A 112       9.008   4.663  15.356  1.00  0.68           C  
ATOM   1776  C   LEU A 112       9.404   5.514  16.552  1.00  0.68           C  
ATOM   1777  O   LEU A 112      10.115   6.509  16.394  1.00  0.68           O  
ATOM   1778  CB  LEU A 112       7.586   5.021  14.935  1.00  0.68           C  
ATOM   1779  CG  LEU A 112       7.162   4.436  13.620  1.00  0.68           C  
ATOM   1780  CD1 LEU A 112       5.694   4.640  13.394  1.00  0.68           C  
ATOM   1781  CD2 LEU A 112       7.916   5.086  12.550  1.00  0.68           C  
ATOM   1782  H   LEU A 112       8.238   2.666  15.609  1.00  0.68           H  
ATOM   1783  HA  LEU A 112       9.688   4.871  14.537  1.00  0.68           H  
ATOM   1784 1HB  LEU A 112       6.897   4.667  15.697  1.00  0.68           H  
ATOM   1785 2HB  LEU A 112       7.502   6.105  14.871  1.00  0.68           H  
ATOM   1786  HG  LEU A 112       7.361   3.365  13.616  1.00  0.68           H  
ATOM   1787 1HD1 LEU A 112       5.430   4.200  12.435  1.00  0.68           H  
ATOM   1788 2HD1 LEU A 112       5.130   4.156  14.183  1.00  0.68           H  
ATOM   1789 3HD1 LEU A 112       5.470   5.705  13.387  1.00  0.68           H  
ATOM   1790 1HD2 LEU A 112       7.577   4.647  11.659  1.00  0.68           H  
ATOM   1791 2HD2 LEU A 112       7.713   6.159  12.536  1.00  0.68           H  
ATOM   1792 3HD2 LEU A 112       8.979   4.916  12.689  1.00  0.68           H  
ATOM   1793  N   GLU A 113       9.004   5.121  17.766  1.00  0.69           N  
ATOM   1794  CA  GLU A 113       9.391   5.921  18.924  1.00  0.69           C  
ATOM   1795  C   GLU A 113      10.908   5.874  19.108  1.00  0.69           C  
ATOM   1796  O   GLU A 113      11.541   6.897  19.384  1.00  0.69           O  
ATOM   1797  CB  GLU A 113       8.684   5.438  20.200  1.00  0.69           C  
ATOM   1798  CG  GLU A 113       7.158   5.699  20.253  1.00  0.69           C  
ATOM   1799  CD  GLU A 113       6.774   7.172  20.243  1.00  0.69           C  
ATOM   1800  OE1 GLU A 113       7.293   7.915  21.040  1.00  0.69           O  
ATOM   1801  OE2 GLU A 113       5.952   7.555  19.424  1.00  0.69           O  
ATOM   1802  H   GLU A 113       8.405   4.299  17.871  1.00  0.69           H  
ATOM   1803  HA  GLU A 113       9.105   6.952  18.744  1.00  0.69           H  
ATOM   1804 1HB  GLU A 113       8.834   4.361  20.302  1.00  0.69           H  
ATOM   1805 2HB  GLU A 113       9.141   5.910  21.069  1.00  0.69           H  
ATOM   1806 1HG  GLU A 113       6.699   5.221  19.392  1.00  0.69           H  
ATOM   1807 2HG  GLU A 113       6.754   5.228  21.147  1.00  0.69           H  
ATOM   1808  N   VAL A 114      11.512   4.711  18.865  1.00  0.71           N  
ATOM   1809  CA  VAL A 114      12.956   4.596  18.993  1.00  0.71           C  
ATOM   1810  C   VAL A 114      13.643   5.461  17.958  1.00  0.71           C  
ATOM   1811  O   VAL A 114      14.559   6.217  18.289  1.00  0.71           O  
ATOM   1812  CB  VAL A 114      13.400   3.133  18.878  1.00  0.71           C  
ATOM   1813  CG1 VAL A 114      14.927   3.024  18.808  1.00  0.71           C  
ATOM   1814  CG2 VAL A 114      12.901   2.428  20.074  1.00  0.71           C  
ATOM   1815  H   VAL A 114      10.949   3.891  18.633  1.00  0.71           H  
ATOM   1816  HA  VAL A 114      13.241   4.950  19.985  1.00  0.71           H  
ATOM   1817  HB  VAL A 114      12.986   2.686  17.972  1.00  0.71           H  
ATOM   1818 1HG1 VAL A 114      15.215   1.972  18.742  1.00  0.71           H  
ATOM   1819 2HG1 VAL A 114      15.290   3.554  17.930  1.00  0.71           H  
ATOM   1820 3HG1 VAL A 114      15.366   3.461  19.706  1.00  0.71           H  
ATOM   1821 1HG2 VAL A 114      13.190   1.402  20.063  1.00  0.71           H  
ATOM   1822 2HG2 VAL A 114      13.322   2.908  20.939  1.00  0.71           H  
ATOM   1823 3HG2 VAL A 114      11.832   2.504  20.100  1.00  0.71           H  
ATOM   1824  N   LEU A 115      13.172   5.411  16.720  1.00  0.73           N  
ATOM   1825  CA  LEU A 115      13.743   6.252  15.692  1.00  0.73           C  
ATOM   1826  C   LEU A 115      13.594   7.731  15.997  1.00  0.73           C  
ATOM   1827  O   LEU A 115      14.519   8.511  15.794  1.00  0.73           O  
ATOM   1828  CB  LEU A 115      13.079   5.993  14.363  1.00  0.73           C  
ATOM   1829  CG  LEU A 115      13.370   4.761  13.655  1.00  0.73           C  
ATOM   1830  CD1 LEU A 115      12.435   4.674  12.517  1.00  0.73           C  
ATOM   1831  CD2 LEU A 115      14.765   4.858  13.175  1.00  0.73           C  
ATOM   1832  H   LEU A 115      12.409   4.770  16.496  1.00  0.73           H  
ATOM   1833  HA  LEU A 115      14.806   6.020  15.615  1.00  0.73           H  
ATOM   1834 1HB  LEU A 115      12.004   6.028  14.516  1.00  0.73           H  
ATOM   1835 2HB  LEU A 115      13.356   6.790  13.706  1.00  0.73           H  
ATOM   1836  HG  LEU A 115      13.241   3.882  14.291  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 115      12.642   3.792  11.924  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 115      11.421   4.638  12.890  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 115      12.558   5.546  11.918  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 115      15.013   3.996  12.588  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 115      14.868   5.747  12.564  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 115      15.425   4.927  14.028  1.00  0.73           H  
ATOM   1843  N   LYS A 116      12.441   8.151  16.503  1.00  0.76           N  
ATOM   1844  CA  LYS A 116      12.288   9.566  16.809  1.00  0.76           C  
ATOM   1845  C   LYS A 116      13.266  10.013  17.892  1.00  0.76           C  
ATOM   1846  O   LYS A 116      13.796  11.121  17.833  1.00  0.76           O  
ATOM   1847  CB  LYS A 116      10.853   9.884  17.206  1.00  0.76           C  
ATOM   1848  CG  LYS A 116       9.850   9.850  16.037  1.00  0.76           C  
ATOM   1849  CD  LYS A 116       8.495  10.370  16.471  1.00  0.76           C  
ATOM   1850  CE  LYS A 116       7.831   9.389  17.417  1.00  0.76           C  
ATOM   1851  NZ  LYS A 116       6.466   9.827  17.839  1.00  0.76           N  
ATOM   1852  H   LYS A 116      11.669   7.503  16.656  1.00  0.76           H  
ATOM   1853  HA  LYS A 116      12.517  10.134  15.909  1.00  0.76           H  
ATOM   1854 1HB  LYS A 116      10.522   9.153  17.952  1.00  0.76           H  
ATOM   1855 2HB  LYS A 116      10.813  10.867  17.671  1.00  0.76           H  
ATOM   1856 1HG  LYS A 116      10.225  10.472  15.223  1.00  0.76           H  
ATOM   1857 2HG  LYS A 116       9.744   8.836  15.670  1.00  0.76           H  
ATOM   1858 1HD  LYS A 116       8.613  11.329  16.974  1.00  0.76           H  
ATOM   1859 2HD  LYS A 116       7.861  10.509  15.596  1.00  0.76           H  
ATOM   1860 1HE  LYS A 116       7.753   8.418  16.925  1.00  0.76           H  
ATOM   1861 2HE  LYS A 116       8.451   9.281  18.307  1.00  0.76           H  
ATOM   1862 1HZ  LYS A 116       6.107   9.099  18.475  1.00  0.76           H  
ATOM   1863 2HZ  LYS A 116       6.516  10.706  18.323  1.00  0.76           H  
ATOM   1864 3HZ  LYS A 116       5.861   9.910  17.043  1.00  0.76           H  
ATOM   1865  N   GLU A 117      13.528   9.149  18.874  1.00  0.81           N  
ATOM   1866  CA  GLU A 117      14.478   9.474  19.932  1.00  0.81           C  
ATOM   1867  C   GLU A 117      15.945   9.379  19.480  1.00  0.81           C  
ATOM   1868  O   GLU A 117      16.792  10.145  19.948  1.00  0.81           O  
ATOM   1869  CB  GLU A 117      14.249   8.568  21.142  1.00  0.81           C  
ATOM   1870  CG  GLU A 117      12.918   8.807  21.896  1.00  0.81           C  
ATOM   1871  CD  GLU A 117      12.826  10.166  22.563  1.00  0.81           C  
ATOM   1872  OE1 GLU A 117      13.736  10.516  23.277  1.00  0.81           O  
ATOM   1873  OE2 GLU A 117      11.841  10.843  22.371  1.00  0.81           O  
ATOM   1874  H   GLU A 117      13.037   8.253  18.900  1.00  0.81           H  
ATOM   1875  HA  GLU A 117      14.292  10.502  20.241  1.00  0.81           H  
ATOM   1876 1HB  GLU A 117      14.252   7.525  20.809  1.00  0.81           H  
ATOM   1877 2HB  GLU A 117      15.069   8.687  21.848  1.00  0.81           H  
ATOM   1878 1HG  GLU A 117      12.098   8.715  21.183  1.00  0.81           H  
ATOM   1879 2HG  GLU A 117      12.795   8.031  22.642  1.00  0.81           H  
ATOM   1880  N   ARG A 118      16.252   8.443  18.575  1.00  0.86           N  
ATOM   1881  CA  ARG A 118      17.631   8.228  18.141  1.00  0.86           C  
ATOM   1882  C   ARG A 118      18.055   9.063  16.931  1.00  0.86           C  
ATOM   1883  O   ARG A 118      19.218   9.464  16.840  1.00  0.86           O  
ATOM   1884  CB  ARG A 118      17.861   6.754  17.840  1.00  0.86           C  
ATOM   1885  CG  ARG A 118      17.716   5.841  19.052  1.00  0.86           C  
ATOM   1886  CD  ARG A 118      18.756   6.120  20.064  1.00  0.86           C  
ATOM   1887  NE  ARG A 118      18.638   5.261  21.231  1.00  0.86           N  
ATOM   1888  CZ  ARG A 118      19.396   5.350  22.332  1.00  0.86           C  
ATOM   1889  NH1 ARG A 118      20.351   6.256  22.438  1.00  0.86           N  
ATOM   1890  NH2 ARG A 118      19.154   4.506  23.300  1.00  0.86           N  
ATOM   1891  H   ARG A 118      15.519   7.823  18.235  1.00  0.86           H  
ATOM   1892  HA  ARG A 118      18.282   8.495  18.973  1.00  0.86           H  
ATOM   1893 1HB  ARG A 118      17.132   6.427  17.096  1.00  0.86           H  
ATOM   1894 2HB  ARG A 118      18.853   6.613  17.414  1.00  0.86           H  
ATOM   1895 1HG  ARG A 118      16.744   6.003  19.519  1.00  0.86           H  
ATOM   1896 2HG  ARG A 118      17.796   4.801  18.743  1.00  0.86           H  
ATOM   1897 1HD  ARG A 118      19.739   5.965  19.624  1.00  0.86           H  
ATOM   1898 2HD  ARG A 118      18.663   7.155  20.394  1.00  0.86           H  
ATOM   1899  HE  ARG A 118      17.908   4.531  21.248  1.00  0.86           H  
ATOM   1900 1HH1 ARG A 118      20.520   6.902  21.679  1.00  0.86           H  
ATOM   1901 2HH1 ARG A 118      20.909   6.305  23.277  1.00  0.86           H  
ATOM   1902 1HH2 ARG A 118      18.394   3.826  23.153  1.00  0.86           H  
ATOM   1903 2HH2 ARG A 118      19.687   4.525  24.151  1.00  0.86           H  
ATOM   1904  N   HIS A 119      17.133   9.350  16.009  1.00  0.90           N  
ATOM   1905  CA  HIS A 119      17.499  10.094  14.813  1.00  0.90           C  
ATOM   1906  C   HIS A 119      16.587  11.292  14.442  1.00  0.90           C  
ATOM   1907  O   HIS A 119      16.103  11.364  13.300  1.00  0.90           O  
ATOM   1908  CB  HIS A 119      17.506   9.109  13.638  1.00  0.90           C  
ATOM   1909  CG  HIS A 119      18.458   7.963  13.840  1.00  0.90           C  
ATOM   1910  ND1 HIS A 119      19.825   8.107  13.758  1.00  0.90           N  
ATOM   1911  CD2 HIS A 119      18.235   6.663  14.132  1.00  0.90           C  
ATOM   1912  CE1 HIS A 119      20.401   6.944  13.995  1.00  0.90           C  
ATOM   1913  NE2 HIS A 119      19.457   6.050  14.225  1.00  0.90           N  
ATOM   1914  H   HIS A 119      16.182   9.020  16.111  1.00  0.90           H  
ATOM   1915  HA  HIS A 119      18.507  10.484  14.934  1.00  0.90           H  
ATOM   1916 1HB  HIS A 119      16.500   8.702  13.499  1.00  0.90           H  
ATOM   1917 2HB  HIS A 119      17.784   9.629  12.721  1.00  0.90           H  
ATOM   1918  HD1 HIS A 119      20.320   8.953  13.567  1.00  0.90           H  
ATOM   1919  HD2 HIS A 119      17.333   6.095  14.295  1.00  0.90           H  
ATOM   1920  HE1 HIS A 119      21.486   6.849  13.976  1.00  0.90           H  
ATOM   1921  N   PRO A 120      16.386  12.294  15.341  1.00  0.93           N  
ATOM   1922  CA  PRO A 120      15.648  13.525  15.089  1.00  0.93           C  
ATOM   1923  C   PRO A 120      15.979  14.260  13.771  1.00  0.93           C  
ATOM   1924  O   PRO A 120      15.062  14.807  13.165  1.00  0.93           O  
ATOM   1925  CB  PRO A 120      16.007  14.385  16.314  1.00  0.93           C  
ATOM   1926  CG  PRO A 120      16.227  13.398  17.403  1.00  0.93           C  
ATOM   1927  CD  PRO A 120      16.902  12.212  16.742  1.00  0.93           C  
ATOM   1928  HA  PRO A 120      14.572  13.282  15.116  1.00  0.93           H  
ATOM   1929 1HB  PRO A 120      16.845  15.056  16.126  1.00  0.93           H  
ATOM   1930 2HB  PRO A 120      15.153  15.038  16.547  1.00  0.93           H  
ATOM   1931 1HG  PRO A 120      16.843  13.839  18.199  1.00  0.93           H  
ATOM   1932 2HG  PRO A 120      15.269  13.125  17.866  1.00  0.93           H  
ATOM   1933 1HD  PRO A 120      17.998  12.257  16.793  1.00  0.93           H  
ATOM   1934 2HD  PRO A 120      16.486  11.367  17.275  1.00  0.93           H  
ATOM   1935  N   PRO A 121      17.262  14.337  13.292  1.00  0.92           N  
ATOM   1936  CA  PRO A 121      17.635  14.976  12.038  1.00  0.92           C  
ATOM   1937  C   PRO A 121      16.977  14.372  10.802  1.00  0.92           C  
ATOM   1938  O   PRO A 121      16.928  15.018   9.754  1.00  0.92           O  
ATOM   1939  CB  PRO A 121      19.156  14.791  11.995  1.00  0.92           C  
ATOM   1940  CG  PRO A 121      19.571  14.632  13.428  1.00  0.92           C  
ATOM   1941  CD  PRO A 121      18.468  13.848  14.048  1.00  0.92           C  
ATOM   1942  HA  PRO A 121      17.388  16.047  12.108  1.00  0.92           H  
ATOM   1943 1HB  PRO A 121      19.403  13.911  11.380  1.00  0.92           H  
ATOM   1944 2HB  PRO A 121      19.624  15.659  11.509  1.00  0.92           H  
ATOM   1945 1HG  PRO A 121      20.545  14.122  13.489  1.00  0.92           H  
ATOM   1946 2HG  PRO A 121      19.701  15.618  13.898  1.00  0.92           H  
ATOM   1947 1HD  PRO A 121      18.678  12.805  13.830  1.00  0.92           H  
ATOM   1948 2HD  PRO A 121      18.454  14.061  15.100  1.00  0.92           H  
ATOM   1949  N   LYS A 122      16.512  13.120  10.898  1.00  0.89           N  
ATOM   1950  CA  LYS A 122      15.895  12.472   9.750  1.00  0.89           C  
ATOM   1951  C   LYS A 122      14.397  12.300   9.945  1.00  0.89           C  
ATOM   1952  O   LYS A 122      13.609  12.481   9.016  1.00  0.89           O  
ATOM   1953  CB  LYS A 122      16.543  11.116   9.475  1.00  0.89           C  
ATOM   1954  CG  LYS A 122      15.998  10.419   8.232  1.00  0.89           C  
ATOM   1955  CD  LYS A 122      16.363  11.215   6.986  1.00  0.89           C  
ATOM   1956  CE  LYS A 122      15.922  10.534   5.710  1.00  0.89           C  
ATOM   1957  NZ  LYS A 122      16.298  11.353   4.502  1.00  0.89           N  
ATOM   1958  H   LYS A 122      16.552  12.607  11.774  1.00  0.89           H  
ATOM   1959  HA  LYS A 122      16.040  13.103   8.875  1.00  0.89           H  
ATOM   1960 1HB  LYS A 122      17.618  11.240   9.356  1.00  0.89           H  
ATOM   1961 2HB  LYS A 122      16.382  10.454  10.333  1.00  0.89           H  
ATOM   1962 1HG  LYS A 122      16.434   9.421   8.154  1.00  0.89           H  
ATOM   1963 2HG  LYS A 122      14.918  10.325   8.308  1.00  0.89           H  
ATOM   1964 1HD  LYS A 122      15.895  12.199   7.040  1.00  0.89           H  
ATOM   1965 2HD  LYS A 122      17.444  11.351   6.953  1.00  0.89           H  
ATOM   1966 1HE  LYS A 122      16.394   9.566   5.654  1.00  0.89           H  
ATOM   1967 2HE  LYS A 122      14.842  10.397   5.723  1.00  0.89           H  
ATOM   1968 1HZ  LYS A 122      16.002  10.896   3.651  1.00  0.89           H  
ATOM   1969 2HZ  LYS A 122      15.851  12.257   4.563  1.00  0.89           H  
ATOM   1970 3HZ  LYS A 122      17.301  11.476   4.482  1.00  0.89           H  
ATOM   1971  N   MET A 123      13.982  11.969  11.161  1.00  0.83           N  
ATOM   1972  CA  MET A 123      12.580  11.630  11.392  1.00  0.83           C  
ATOM   1973  C   MET A 123      11.597  12.791  11.424  1.00  0.83           C  
ATOM   1974  O   MET A 123      11.010  13.100  12.463  1.00  0.83           O  
ATOM   1975  CB  MET A 123      12.475  10.868  12.690  1.00  0.83           C  
ATOM   1976  CG  MET A 123      13.096   9.525  12.674  1.00  0.83           C  
ATOM   1977  SD  MET A 123      12.232   8.430  11.573  1.00  0.83           S  
ATOM   1978  CE  MET A 123      10.700   8.274  12.529  1.00  0.83           C  
ATOM   1979  H   MET A 123      14.653  11.885  11.925  1.00  0.83           H  
ATOM   1980  HA  MET A 123      12.269  10.972  10.584  1.00  0.83           H  
ATOM   1981 1HB  MET A 123      12.964  11.442  13.481  1.00  0.83           H  
ATOM   1982 2HB  MET A 123      11.428  10.755  12.961  1.00  0.83           H  
ATOM   1983 1HG  MET A 123      14.142   9.592  12.365  1.00  0.83           H  
ATOM   1984 2HG  MET A 123      13.060   9.118  13.665  1.00  0.83           H  
ATOM   1985 1HE  MET A 123      10.008   7.619  12.031  1.00  0.83           H  
ATOM   1986 2HE  MET A 123      10.923   7.872  13.515  1.00  0.83           H  
ATOM   1987 3HE  MET A 123      10.246   9.257  12.641  1.00  0.83           H  
ATOM   1988  N   GLY A 124      11.391  13.402  10.266  1.00  0.77           N  
ATOM   1989  CA  GLY A 124      10.432  14.482  10.127  1.00  0.77           C  
ATOM   1990  C   GLY A 124       9.084  13.851   9.836  1.00  0.77           C  
ATOM   1991  O   GLY A 124       8.986  12.624   9.756  1.00  0.77           O  
ATOM   1992  H   GLY A 124      11.955  13.096   9.479  1.00  0.77           H  
ATOM   1993 1HA  GLY A 124      10.391  15.070  11.045  1.00  0.77           H  
ATOM   1994 2HA  GLY A 124      10.729  15.143   9.314  1.00  0.77           H  
ATOM   1995  N   ALA A 125       8.053  14.664   9.613  1.00  0.72           N  
ATOM   1996  CA  ALA A 125       6.724  14.110   9.347  1.00  0.72           C  
ATOM   1997  C   ALA A 125       6.687  13.237   8.097  1.00  0.72           C  
ATOM   1998  O   ALA A 125       6.003  12.219   8.066  1.00  0.72           O  
ATOM   1999  CB  ALA A 125       5.709  15.228   9.199  1.00  0.72           C  
ATOM   2000  H   ALA A 125       8.181  15.665   9.669  1.00  0.72           H  
ATOM   2001  HA  ALA A 125       6.447  13.489  10.199  1.00  0.72           H  
ATOM   2002 1HB  ALA A 125       4.720  14.798   9.038  1.00  0.72           H  
ATOM   2003 2HB  ALA A 125       5.698  15.834  10.104  1.00  0.72           H  
ATOM   2004 3HB  ALA A 125       5.975  15.851   8.348  1.00  0.72           H  
ATOM   2005  N   LYS A 126       7.426  13.614   7.053  1.00  0.68           N  
ATOM   2006  CA  LYS A 126       7.382  12.832   5.817  1.00  0.68           C  
ATOM   2007  C   LYS A 126       7.958  11.441   6.020  1.00  0.68           C  
ATOM   2008  O   LYS A 126       7.445  10.451   5.490  1.00  0.68           O  
ATOM   2009  CB  LYS A 126       8.147  13.544   4.704  1.00  0.68           C  
ATOM   2010  CG  LYS A 126       7.476  14.805   4.185  1.00  0.68           C  
ATOM   2011  CD  LYS A 126       8.304  15.457   3.085  1.00  0.68           C  
ATOM   2012  CE  LYS A 126       7.633  16.718   2.555  1.00  0.68           C  
ATOM   2013  NZ  LYS A 126       8.449  17.376   1.498  1.00  0.68           N  
ATOM   2014  H   LYS A 126       7.993  14.446   7.111  1.00  0.68           H  
ATOM   2015  HA  LYS A 126       6.341  12.721   5.515  1.00  0.68           H  
ATOM   2016 1HB  LYS A 126       9.142  13.810   5.059  1.00  0.68           H  
ATOM   2017 2HB  LYS A 126       8.275  12.864   3.862  1.00  0.68           H  
ATOM   2018 1HG  LYS A 126       6.491  14.555   3.790  1.00  0.68           H  
ATOM   2019 2HG  LYS A 126       7.351  15.512   5.005  1.00  0.68           H  
ATOM   2020 1HD  LYS A 126       9.288  15.717   3.476  1.00  0.68           H  
ATOM   2021 2HD  LYS A 126       8.434  14.752   2.261  1.00  0.68           H  
ATOM   2022 1HE  LYS A 126       6.661  16.457   2.140  1.00  0.68           H  
ATOM   2023 2HE  LYS A 126       7.490  17.419   3.377  1.00  0.68           H  
ATOM   2024 1HZ  LYS A 126       7.973  18.205   1.171  1.00  0.68           H  
ATOM   2025 2HZ  LYS A 126       9.350  17.632   1.876  1.00  0.68           H  
ATOM   2026 3HZ  LYS A 126       8.577  16.733   0.725  1.00  0.68           H  
ATOM   2027  N   VAL A 127       9.019  11.373   6.810  1.00  0.66           N  
ATOM   2028  CA  VAL A 127       9.698  10.124   7.074  1.00  0.66           C  
ATOM   2029  C   VAL A 127       8.893   9.274   8.015  1.00  0.66           C  
ATOM   2030  O   VAL A 127       8.707   8.078   7.779  1.00  0.66           O  
ATOM   2031  CB  VAL A 127      11.071  10.388   7.670  1.00  0.66           C  
ATOM   2032  CG1 VAL A 127      11.680   9.127   8.079  1.00  0.66           C  
ATOM   2033  CG2 VAL A 127      11.931  11.050   6.635  1.00  0.66           C  
ATOM   2034  H   VAL A 127       9.362  12.220   7.239  1.00  0.66           H  
ATOM   2035  HA  VAL A 127       9.821   9.589   6.133  1.00  0.66           H  
ATOM   2036  HB  VAL A 127      10.970  11.024   8.547  1.00  0.66           H  
ATOM   2037 1HG1 VAL A 127      12.655   9.343   8.506  1.00  0.66           H  
ATOM   2038 2HG1 VAL A 127      11.053   8.648   8.820  1.00  0.66           H  
ATOM   2039 3HG1 VAL A 127      11.788   8.472   7.212  1.00  0.66           H  
ATOM   2040 1HG2 VAL A 127      12.912  11.238   7.043  1.00  0.66           H  
ATOM   2041 2HG2 VAL A 127      12.016  10.391   5.788  1.00  0.66           H  
ATOM   2042 3HG2 VAL A 127      11.478  11.992   6.328  1.00  0.66           H  
ATOM   2043  N   ALA A 128       8.400   9.881   9.090  1.00  0.65           N  
ATOM   2044  CA  ALA A 128       7.615   9.116  10.026  1.00  0.65           C  
ATOM   2045  C   ALA A 128       6.396   8.544   9.326  1.00  0.65           C  
ATOM   2046  O   ALA A 128       6.074   7.374   9.516  1.00  0.65           O  
ATOM   2047  CB  ALA A 128       7.199   9.986  11.193  1.00  0.65           C  
ATOM   2048  H   ALA A 128       8.571  10.871   9.258  1.00  0.65           H  
ATOM   2049  HA  ALA A 128       8.219   8.290  10.391  1.00  0.65           H  
ATOM   2050 1HB  ALA A 128       6.617   9.397  11.898  1.00  0.65           H  
ATOM   2051 2HB  ALA A 128       8.090  10.381  11.686  1.00  0.65           H  
ATOM   2052 3HB  ALA A 128       6.594  10.815  10.820  1.00  0.65           H  
ATOM   2053  N   ASN A 129       5.760   9.331   8.448  1.00  0.65           N  
ATOM   2054  CA  ASN A 129       4.588   8.851   7.736  1.00  0.65           C  
ATOM   2055  C   ASN A 129       4.944   7.715   6.789  1.00  0.65           C  
ATOM   2056  O   ASN A 129       4.193   6.742   6.681  1.00  0.65           O  
ATOM   2057  CB  ASN A 129       3.944   9.986   6.971  1.00  0.65           C  
ATOM   2058  CG  ASN A 129       3.241  10.971   7.877  1.00  0.65           C  
ATOM   2059  OD1 ASN A 129       2.883  10.659   9.022  1.00  0.65           O  
ATOM   2060  ND2 ASN A 129       3.038  12.165   7.382  1.00  0.65           N  
ATOM   2061  H   ASN A 129       6.054  10.297   8.300  1.00  0.65           H  
ATOM   2062  HA  ASN A 129       3.875   8.465   8.464  1.00  0.65           H  
ATOM   2063 1HB  ASN A 129       4.714  10.517   6.405  1.00  0.65           H  
ATOM   2064 2HB  ASN A 129       3.229   9.586   6.255  1.00  0.65           H  
ATOM   2065 1HD2 ASN A 129       2.584  12.863   7.931  1.00  0.65           H  
ATOM   2066 2HD2 ASN A 129       3.348  12.377   6.458  1.00  0.65           H  
ATOM   2067  N   ALA A 130       6.098   7.818   6.115  1.00  0.65           N  
ATOM   2068  CA  ALA A 130       6.532   6.770   5.201  1.00  0.65           C  
ATOM   2069  C   ALA A 130       6.734   5.460   5.946  1.00  0.65           C  
ATOM   2070  O   ALA A 130       6.320   4.391   5.487  1.00  0.65           O  
ATOM   2071  CB  ALA A 130       7.818   7.186   4.532  1.00  0.65           C  
ATOM   2072  H   ALA A 130       6.674   8.657   6.207  1.00  0.65           H  
ATOM   2073  HA  ALA A 130       5.756   6.628   4.449  1.00  0.65           H  
ATOM   2074 1HB  ALA A 130       8.127   6.423   3.837  1.00  0.65           H  
ATOM   2075 2HB  ALA A 130       7.654   8.119   3.997  1.00  0.65           H  
ATOM   2076 3HB  ALA A 130       8.593   7.331   5.281  1.00  0.65           H  
ATOM   2077  N   LEU A 131       7.320   5.557   7.137  1.00  0.66           N  
ATOM   2078  CA  LEU A 131       7.530   4.398   7.983  1.00  0.66           C  
ATOM   2079  C   LEU A 131       6.205   3.831   8.450  1.00  0.66           C  
ATOM   2080  O   LEU A 131       6.003   2.619   8.402  1.00  0.66           O  
ATOM   2081  CB  LEU A 131       8.411   4.808   9.139  1.00  0.66           C  
ATOM   2082  CG  LEU A 131       9.852   5.064   8.802  1.00  0.66           C  
ATOM   2083  CD1 LEU A 131      10.490   5.804   9.860  1.00  0.66           C  
ATOM   2084  CD2 LEU A 131      10.526   3.740   8.722  1.00  0.66           C  
ATOM   2085  H   LEU A 131       7.648   6.471   7.456  1.00  0.66           H  
ATOM   2086  HA  LEU A 131       8.040   3.631   7.410  1.00  0.66           H  
ATOM   2087 1HB  LEU A 131       8.001   5.698   9.606  1.00  0.66           H  
ATOM   2088 2HB  LEU A 131       8.415   3.992   9.829  1.00  0.66           H  
ATOM   2089  HG  LEU A 131       9.932   5.616   7.863  1.00  0.66           H  
ATOM   2090 1HD1 LEU A 131      11.528   5.953   9.624  1.00  0.66           H  
ATOM   2091 2HD1 LEU A 131       9.996   6.758   9.947  1.00  0.66           H  
ATOM   2092 3HD1 LEU A 131      10.396   5.257  10.775  1.00  0.66           H  
ATOM   2093 1HD2 LEU A 131      11.584   3.879   8.480  1.00  0.66           H  
ATOM   2094 2HD2 LEU A 131      10.434   3.228   9.680  1.00  0.66           H  
ATOM   2095 3HD2 LEU A 131      10.038   3.153   7.964  1.00  0.66           H  
ATOM   2096  N   VAL A 132       5.256   4.696   8.810  1.00  0.66           N  
ATOM   2097  CA  VAL A 132       3.959   4.189   9.217  1.00  0.66           C  
ATOM   2098  C   VAL A 132       3.334   3.427   8.071  1.00  0.66           C  
ATOM   2099  O   VAL A 132       2.848   2.317   8.269  1.00  0.66           O  
ATOM   2100  CB  VAL A 132       3.000   5.320   9.641  1.00  0.66           C  
ATOM   2101  CG1 VAL A 132       1.604   4.760   9.816  1.00  0.66           C  
ATOM   2102  CG2 VAL A 132       3.451   5.924  10.947  1.00  0.66           C  
ATOM   2103  H   VAL A 132       5.454   5.696   8.842  1.00  0.66           H  
ATOM   2104  HA  VAL A 132       4.097   3.513  10.059  1.00  0.66           H  
ATOM   2105  HB  VAL A 132       2.978   6.080   8.864  1.00  0.66           H  
ATOM   2106 1HG1 VAL A 132       0.920   5.555  10.105  1.00  0.66           H  
ATOM   2107 2HG1 VAL A 132       1.266   4.325   8.873  1.00  0.66           H  
ATOM   2108 3HG1 VAL A 132       1.605   3.990  10.585  1.00  0.66           H  
ATOM   2109 1HG2 VAL A 132       2.768   6.722  11.232  1.00  0.66           H  
ATOM   2110 2HG2 VAL A 132       3.442   5.155  11.704  1.00  0.66           H  
ATOM   2111 3HG2 VAL A 132       4.443   6.322  10.850  1.00  0.66           H  
ATOM   2112  N   ALA A 133       3.382   3.998   6.863  1.00  0.67           N  
ATOM   2113  CA  ALA A 133       2.815   3.339   5.699  1.00  0.67           C  
ATOM   2114  C   ALA A 133       3.484   1.989   5.451  1.00  0.67           C  
ATOM   2115  O   ALA A 133       2.816   1.004   5.120  1.00  0.67           O  
ATOM   2116  CB  ALA A 133       2.972   4.233   4.478  1.00  0.67           C  
ATOM   2117  H   ALA A 133       3.804   4.920   6.761  1.00  0.67           H  
ATOM   2118  HA  ALA A 133       1.756   3.165   5.891  1.00  0.67           H  
ATOM   2119 1HB  ALA A 133       2.527   3.752   3.608  1.00  0.67           H  
ATOM   2120 2HB  ALA A 133       2.479   5.188   4.659  1.00  0.67           H  
ATOM   2121 3HB  ALA A 133       4.030   4.409   4.288  1.00  0.67           H  
ATOM   2122  N   ALA A 134       4.808   1.918   5.633  1.00  0.68           N  
ATOM   2123  CA  ALA A 134       5.505   0.654   5.450  1.00  0.68           C  
ATOM   2124  C   ALA A 134       5.019  -0.373   6.451  1.00  0.68           C  
ATOM   2125  O   ALA A 134       4.814  -1.536   6.102  1.00  0.68           O  
ATOM   2126  CB  ALA A 134       7.009   0.847   5.589  1.00  0.68           C  
ATOM   2127  H   ALA A 134       5.336   2.757   5.874  1.00  0.68           H  
ATOM   2128  HA  ALA A 134       5.281   0.277   4.460  1.00  0.68           H  
ATOM   2129 1HB  ALA A 134       7.514  -0.102   5.433  1.00  0.68           H  
ATOM   2130 2HB  ALA A 134       7.337   1.565   4.847  1.00  0.68           H  
ATOM   2131 3HB  ALA A 134       7.238   1.220   6.587  1.00  0.68           H  
ATOM   2132  N   PHE A 135       4.790   0.051   7.689  1.00  0.69           N  
ATOM   2133  CA  PHE A 135       4.395  -0.906   8.701  1.00  0.69           C  
ATOM   2134  C   PHE A 135       2.948  -1.321   8.541  1.00  0.69           C  
ATOM   2135  O   PHE A 135       2.621  -2.496   8.723  1.00  0.69           O  
ATOM   2136  CB  PHE A 135       4.642  -0.354  10.095  1.00  0.69           C  
ATOM   2137  CG  PHE A 135       6.111  -0.163  10.349  1.00  0.69           C  
ATOM   2138  CD1 PHE A 135       6.605   1.051  10.815  1.00  0.69           C  
ATOM   2139  CD2 PHE A 135       7.012  -1.173  10.043  1.00  0.69           C  
ATOM   2140  CE1 PHE A 135       7.951   1.242  10.976  1.00  0.69           C  
ATOM   2141  CE2 PHE A 135       8.360  -0.981  10.201  1.00  0.69           C  
ATOM   2142  CZ  PHE A 135       8.827   0.231  10.662  1.00  0.69           C  
ATOM   2143  H   PHE A 135       4.956   1.029   7.935  1.00  0.69           H  
ATOM   2144  HA  PHE A 135       5.016  -1.791   8.578  1.00  0.69           H  
ATOM   2145 1HB  PHE A 135       4.145   0.617  10.193  1.00  0.69           H  
ATOM   2146 2HB  PHE A 135       4.234  -1.024  10.851  1.00  0.69           H  
ATOM   2147  HD1 PHE A 135       5.907   1.858  11.043  1.00  0.69           H  
ATOM   2148  HD2 PHE A 135       6.644  -2.118   9.659  1.00  0.69           H  
ATOM   2149  HE1 PHE A 135       8.325   2.195  11.337  1.00  0.69           H  
ATOM   2150  HE2 PHE A 135       9.060  -1.779   9.952  1.00  0.69           H  
ATOM   2151  HZ  PHE A 135       9.895   0.385  10.775  1.00  0.69           H  
ATOM   2152  N   GLU A 136       2.071  -0.377   8.191  1.00  0.70           N  
ATOM   2153  CA  GLU A 136       0.672  -0.726   8.002  1.00  0.70           C  
ATOM   2154  C   GLU A 136       0.541  -1.691   6.843  1.00  0.70           C  
ATOM   2155  O   GLU A 136      -0.212  -2.659   6.913  1.00  0.70           O  
ATOM   2156  CB  GLU A 136      -0.188   0.513   7.736  1.00  0.70           C  
ATOM   2157  CG  GLU A 136      -0.391   1.429   8.951  1.00  0.70           C  
ATOM   2158  CD  GLU A 136      -1.232   2.659   8.646  1.00  0.70           C  
ATOM   2159  OE1 GLU A 136      -1.569   2.866   7.502  1.00  0.70           O  
ATOM   2160  OE2 GLU A 136      -1.538   3.386   9.564  1.00  0.70           O  
ATOM   2161  H   GLU A 136       2.380   0.583   8.061  1.00  0.70           H  
ATOM   2162  HA  GLU A 136       0.309  -1.216   8.904  1.00  0.70           H  
ATOM   2163 1HB  GLU A 136       0.285   1.111   6.952  1.00  0.70           H  
ATOM   2164 2HB  GLU A 136      -1.166   0.205   7.370  1.00  0.70           H  
ATOM   2165 1HG  GLU A 136      -0.878   0.858   9.742  1.00  0.70           H  
ATOM   2166 2HG  GLU A 136       0.582   1.740   9.320  1.00  0.70           H  
ATOM   2167  N   ALA A 137       1.294  -1.453   5.774  1.00  0.70           N  
ATOM   2168  CA  ALA A 137       1.243  -2.351   4.644  1.00  0.70           C  
ATOM   2169  C   ALA A 137       1.760  -3.747   5.039  1.00  0.70           C  
ATOM   2170  O   ALA A 137       1.174  -4.758   4.630  1.00  0.70           O  
ATOM   2171  CB  ALA A 137       2.012  -1.742   3.489  1.00  0.70           C  
ATOM   2172  H   ALA A 137       1.895  -0.628   5.730  1.00  0.70           H  
ATOM   2173  HA  ALA A 137       0.203  -2.461   4.343  1.00  0.70           H  
ATOM   2174 1HB  ALA A 137       1.954  -2.387   2.619  1.00  0.70           H  
ATOM   2175 2HB  ALA A 137       1.580  -0.771   3.253  1.00  0.70           H  
ATOM   2176 3HB  ALA A 137       3.037  -1.607   3.796  1.00  0.70           H  
ATOM   2177  N   ILE A 138       2.830  -3.823   5.863  1.00  0.71           N  
ATOM   2178  CA  ILE A 138       3.330  -5.134   6.288  1.00  0.71           C  
ATOM   2179  C   ILE A 138       2.255  -5.819   7.109  1.00  0.71           C  
ATOM   2180  O   ILE A 138       1.945  -6.988   6.867  1.00  0.71           O  
ATOM   2181  CB  ILE A 138       4.660  -5.054   7.079  1.00  0.71           C  
ATOM   2182  CG1 ILE A 138       5.806  -4.609   6.155  1.00  0.71           C  
ATOM   2183  CG2 ILE A 138       4.973  -6.408   7.723  1.00  0.71           C  
ATOM   2184  CD1 ILE A 138       7.087  -4.217   6.872  1.00  0.71           C  
ATOM   2185  H   ILE A 138       3.318  -2.977   6.163  1.00  0.71           H  
ATOM   2186  HA  ILE A 138       3.514  -5.738   5.402  1.00  0.71           H  
ATOM   2187  HB  ILE A 138       4.565  -4.296   7.843  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 138       6.031  -5.417   5.462  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 138       5.474  -3.768   5.595  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 138       5.895  -6.346   8.275  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 138       4.163  -6.673   8.393  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 138       5.073  -7.155   6.982  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 138       7.832  -3.910   6.134  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 138       6.883  -3.387   7.547  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 138       7.466  -5.066   7.441  1.00  0.71           H  
ATOM   2196  N   ARG A 139       1.652  -5.080   8.046  1.00  0.71           N  
ATOM   2197  CA  ARG A 139       0.554  -5.601   8.845  1.00  0.71           C  
ATOM   2198  C   ARG A 139      -0.530  -6.172   7.961  1.00  0.71           C  
ATOM   2199  O   ARG A 139      -1.017  -7.274   8.204  1.00  0.71           O  
ATOM   2200  CB  ARG A 139      -0.100  -4.525   9.681  1.00  0.71           C  
ATOM   2201  CG  ARG A 139      -1.285  -5.009  10.484  1.00  0.71           C  
ATOM   2202  CD  ARG A 139      -1.943  -3.894  11.160  1.00  0.71           C  
ATOM   2203  NE  ARG A 139      -3.055  -4.329  11.972  1.00  0.71           N  
ATOM   2204  CZ  ARG A 139      -3.571  -3.601  12.966  1.00  0.71           C  
ATOM   2205  NH1 ARG A 139      -3.057  -2.415  13.196  1.00  0.71           N  
ATOM   2206  NH2 ARG A 139      -4.559  -4.082  13.694  1.00  0.71           N  
ATOM   2207  H   ARG A 139       1.960  -4.123   8.200  1.00  0.71           H  
ATOM   2208  HA  ARG A 139       0.935  -6.383   9.498  1.00  0.71           H  
ATOM   2209 1HB  ARG A 139       0.629  -4.095  10.364  1.00  0.71           H  
ATOM   2210 2HB  ARG A 139      -0.459  -3.731   9.050  1.00  0.71           H  
ATOM   2211 1HG  ARG A 139      -2.013  -5.483   9.820  1.00  0.71           H  
ATOM   2212 2HG  ARG A 139      -0.955  -5.728  11.240  1.00  0.71           H  
ATOM   2213 1HD  ARG A 139      -1.235  -3.376  11.785  1.00  0.71           H  
ATOM   2214 2HD  ARG A 139      -2.327  -3.206  10.407  1.00  0.71           H  
ATOM   2215  HE  ARG A 139      -3.491  -5.239  11.762  1.00  0.71           H  
ATOM   2216 1HH1 ARG A 139      -2.319  -2.076  12.593  1.00  0.71           H  
ATOM   2217 2HH1 ARG A 139      -3.368  -1.825  13.961  1.00  0.71           H  
ATOM   2218 1HH2 ARG A 139      -4.931  -5.015  13.504  1.00  0.71           H  
ATOM   2219 2HH2 ARG A 139      -4.938  -3.554  14.461  1.00  0.71           H  
ATOM   2220  N   ASN A 140      -0.933  -5.410   6.941  1.00  0.71           N  
ATOM   2221  CA  ASN A 140      -2.017  -5.836   6.079  1.00  0.71           C  
ATOM   2222  C   ASN A 140      -1.664  -7.145   5.389  1.00  0.71           C  
ATOM   2223  O   ASN A 140      -2.494  -8.049   5.314  1.00  0.71           O  
ATOM   2224  CB  ASN A 140      -2.324  -4.752   5.065  1.00  0.71           C  
ATOM   2225  CG  ASN A 140      -2.997  -3.541   5.684  1.00  0.71           C  
ATOM   2226  OD1 ASN A 140      -3.564  -3.599   6.781  1.00  0.71           O  
ATOM   2227  ND2 ASN A 140      -2.936  -2.433   4.989  1.00  0.71           N  
ATOM   2228  H   ASN A 140      -0.500  -4.500   6.784  1.00  0.71           H  
ATOM   2229  HA  ASN A 140      -2.902  -6.012   6.693  1.00  0.71           H  
ATOM   2230 1HB  ASN A 140      -1.399  -4.431   4.594  1.00  0.71           H  
ATOM   2231 2HB  ASN A 140      -2.965  -5.156   4.284  1.00  0.71           H  
ATOM   2232 1HD2 ASN A 140      -3.354  -1.597   5.343  1.00  0.71           H  
ATOM   2233 2HD2 ASN A 140      -2.468  -2.424   4.109  1.00  0.71           H  
ATOM   2234  N   ARG A 141      -0.418  -7.288   4.928  1.00  0.71           N  
ATOM   2235  CA  ARG A 141      -0.040  -8.552   4.309  1.00  0.71           C  
ATOM   2236  C   ARG A 141      -0.118  -9.682   5.334  1.00  0.71           C  
ATOM   2237  O   ARG A 141      -0.595 -10.777   5.031  1.00  0.71           O  
ATOM   2238  CB  ARG A 141       1.341  -8.492   3.693  1.00  0.71           C  
ATOM   2239  CG  ARG A 141       1.815  -9.844   3.081  1.00  0.71           C  
ATOM   2240  CD  ARG A 141       0.975 -10.302   1.939  1.00  0.71           C  
ATOM   2241  NE  ARG A 141       1.160  -9.468   0.757  1.00  0.71           N  
ATOM   2242  CZ  ARG A 141       0.413  -9.546  -0.366  1.00  0.71           C  
ATOM   2243  NH1 ARG A 141      -0.566 -10.421  -0.450  1.00  0.71           N  
ATOM   2244  NH2 ARG A 141       0.668  -8.742  -1.386  1.00  0.71           N  
ATOM   2245  H   ARG A 141       0.247  -6.514   4.992  1.00  0.71           H  
ATOM   2246  HA  ARG A 141      -0.746  -8.766   3.511  1.00  0.71           H  
ATOM   2247 1HB  ARG A 141       1.361  -7.736   2.909  1.00  0.71           H  
ATOM   2248 2HB  ARG A 141       2.042  -8.182   4.453  1.00  0.71           H  
ATOM   2249 1HG  ARG A 141       2.822  -9.747   2.699  1.00  0.71           H  
ATOM   2250 2HG  ARG A 141       1.794 -10.616   3.852  1.00  0.71           H  
ATOM   2251 1HD  ARG A 141       1.245 -11.327   1.679  1.00  0.71           H  
ATOM   2252 2HD  ARG A 141      -0.077 -10.266   2.224  1.00  0.71           H  
ATOM   2253  HE  ARG A 141       1.901  -8.780   0.781  1.00  0.71           H  
ATOM   2254 1HH1 ARG A 141      -0.762 -11.034   0.326  1.00  0.71           H  
ATOM   2255 2HH1 ARG A 141      -1.122 -10.476  -1.292  1.00  0.71           H  
ATOM   2256 1HH2 ARG A 141       1.424  -8.070  -1.326  1.00  0.71           H  
ATOM   2257 2HH2 ARG A 141       0.110  -8.799  -2.226  1.00  0.71           H  
ATOM   2258  N   ILE A 142       0.302  -9.412   6.571  1.00  0.71           N  
ATOM   2259  CA  ILE A 142       0.253 -10.430   7.612  1.00  0.71           C  
ATOM   2260  C   ILE A 142      -1.197 -10.855   7.846  1.00  0.71           C  
ATOM   2261  O   ILE A 142      -1.488 -12.054   7.905  1.00  0.71           O  
ATOM   2262  CB  ILE A 142       0.888  -9.923   8.929  1.00  0.71           C  
ATOM   2263  CG1 ILE A 142       2.414  -9.735   8.744  1.00  0.71           C  
ATOM   2264  CG2 ILE A 142       0.601 -10.898  10.033  1.00  0.71           C  
ATOM   2265  CD1 ILE A 142       3.101  -8.962   9.855  1.00  0.71           C  
ATOM   2266  H   ILE A 142       0.689  -8.489   6.781  1.00  0.71           H  
ATOM   2267  HA  ILE A 142       0.814 -11.301   7.274  1.00  0.71           H  
ATOM   2268  HB  ILE A 142       0.469  -8.961   9.190  1.00  0.71           H  
ATOM   2269 1HG1 ILE A 142       2.870 -10.716   8.692  1.00  0.71           H  
ATOM   2270 2HG1 ILE A 142       2.591  -9.213   7.808  1.00  0.71           H  
ATOM   2271 1HG2 ILE A 142       1.036 -10.542  10.967  1.00  0.71           H  
ATOM   2272 2HG2 ILE A 142      -0.476 -10.992  10.148  1.00  0.71           H  
ATOM   2273 3HG2 ILE A 142       1.028 -11.869   9.783  1.00  0.71           H  
ATOM   2274 1HD1 ILE A 142       4.168  -8.887   9.643  1.00  0.71           H  
ATOM   2275 2HD1 ILE A 142       2.674  -7.964   9.921  1.00  0.71           H  
ATOM   2276 3HD1 ILE A 142       2.957  -9.481  10.804  1.00  0.71           H  
ATOM   2277  N   GLU A 143      -2.109  -9.875   7.933  1.00  0.71           N  
ATOM   2278  CA  GLU A 143      -3.526 -10.164   8.127  1.00  0.71           C  
ATOM   2279  C   GLU A 143      -4.113 -10.957   6.959  1.00  0.71           C  
ATOM   2280  O   GLU A 143      -4.908 -11.876   7.176  1.00  0.71           O  
ATOM   2281  CB  GLU A 143      -4.343  -8.875   8.315  1.00  0.71           C  
ATOM   2282  CG  GLU A 143      -4.104  -8.160   9.631  1.00  0.71           C  
ATOM   2283  CD  GLU A 143      -4.934  -6.916   9.790  1.00  0.71           C  
ATOM   2284  OE1 GLU A 143      -5.636  -6.566   8.875  1.00  0.71           O  
ATOM   2285  OE2 GLU A 143      -4.872  -6.310  10.836  1.00  0.71           O  
ATOM   2286  H   GLU A 143      -1.794  -8.908   7.875  1.00  0.71           H  
ATOM   2287  HA  GLU A 143      -3.626 -10.765   9.030  1.00  0.71           H  
ATOM   2288 1HB  GLU A 143      -4.102  -8.178   7.511  1.00  0.71           H  
ATOM   2289 2HB  GLU A 143      -5.405  -9.103   8.242  1.00  0.71           H  
ATOM   2290 1HG  GLU A 143      -4.352  -8.844  10.426  1.00  0.71           H  
ATOM   2291 2HG  GLU A 143      -3.048  -7.909   9.712  1.00  0.71           H  
ATOM   2292  N   LEU A 144      -3.703 -10.640   5.723  1.00  0.72           N  
ATOM   2293  CA  LEU A 144      -4.210 -11.383   4.575  1.00  0.72           C  
ATOM   2294  C   LEU A 144      -3.765 -12.828   4.656  1.00  0.72           C  
ATOM   2295  O   LEU A 144      -4.557 -13.739   4.403  1.00  0.72           O  
ATOM   2296  CB  LEU A 144      -3.720 -10.772   3.261  1.00  0.72           C  
ATOM   2297  CG  LEU A 144      -4.310  -9.408   2.898  1.00  0.72           C  
ATOM   2298  CD1 LEU A 144      -3.575  -8.848   1.680  1.00  0.72           C  
ATOM   2299  CD2 LEU A 144      -5.795  -9.570   2.623  1.00  0.72           C  
ATOM   2300  H   LEU A 144      -3.066  -9.855   5.586  1.00  0.72           H  
ATOM   2301  HA  LEU A 144      -5.297 -11.351   4.594  1.00  0.72           H  
ATOM   2302 1HB  LEU A 144      -2.640 -10.652   3.327  1.00  0.72           H  
ATOM   2303 2HB  LEU A 144      -3.940 -11.464   2.451  1.00  0.72           H  
ATOM   2304  HG  LEU A 144      -4.178  -8.720   3.721  1.00  0.72           H  
ATOM   2305 1HD1 LEU A 144      -3.988  -7.874   1.422  1.00  0.72           H  
ATOM   2306 2HD1 LEU A 144      -2.519  -8.741   1.912  1.00  0.72           H  
ATOM   2307 3HD1 LEU A 144      -3.693  -9.527   0.839  1.00  0.72           H  
ATOM   2308 1HD2 LEU A 144      -6.223  -8.600   2.369  1.00  0.72           H  
ATOM   2309 2HD2 LEU A 144      -5.939 -10.260   1.793  1.00  0.72           H  
ATOM   2310 3HD2 LEU A 144      -6.287  -9.963   3.513  1.00  0.72           H  
ATOM   2311  N   ILE A 145      -2.526 -13.060   5.079  1.00  0.73           N  
ATOM   2312  CA  ILE A 145      -2.067 -14.429   5.183  1.00  0.73           C  
ATOM   2313  C   ILE A 145      -2.840 -15.125   6.288  1.00  0.73           C  
ATOM   2314  O   ILE A 145      -3.254 -16.268   6.124  1.00  0.73           O  
ATOM   2315  CB  ILE A 145      -0.563 -14.540   5.432  1.00  0.73           C  
ATOM   2316  CG1 ILE A 145       0.254 -13.943   4.249  1.00  0.73           C  
ATOM   2317  CG2 ILE A 145      -0.206 -16.025   5.622  1.00  0.73           C  
ATOM   2318  CD1 ILE A 145       0.032 -14.613   2.924  1.00  0.73           C  
ATOM   2319  H   ILE A 145      -1.895 -12.282   5.287  1.00  0.73           H  
ATOM   2320  HA  ILE A 145      -2.282 -14.937   4.247  1.00  0.73           H  
ATOM   2321  HB  ILE A 145      -0.301 -13.973   6.328  1.00  0.73           H  
ATOM   2322 1HG1 ILE A 145      -0.009 -12.906   4.137  1.00  0.73           H  
ATOM   2323 2HG1 ILE A 145       1.306 -14.001   4.495  1.00  0.73           H  
ATOM   2324 1HG2 ILE A 145       0.853 -16.145   5.807  1.00  0.73           H  
ATOM   2325 2HG2 ILE A 145      -0.764 -16.404   6.464  1.00  0.73           H  
ATOM   2326 3HG2 ILE A 145      -0.472 -16.584   4.724  1.00  0.73           H  
ATOM   2327 1HD1 ILE A 145       0.644 -14.125   2.167  1.00  0.73           H  
ATOM   2328 2HD1 ILE A 145       0.313 -15.665   2.991  1.00  0.73           H  
ATOM   2329 3HD1 ILE A 145      -1.008 -14.532   2.655  1.00  0.73           H  
ATOM   2330  N   PHE A 146      -3.070 -14.445   7.415  1.00  0.74           N  
ATOM   2331  CA  PHE A 146      -3.815 -15.089   8.490  1.00  0.74           C  
ATOM   2332  C   PHE A 146      -5.204 -15.501   7.986  1.00  0.74           C  
ATOM   2333  O   PHE A 146      -5.674 -16.614   8.271  1.00  0.74           O  
ATOM   2334  CB  PHE A 146      -3.982 -14.146   9.690  1.00  0.74           C  
ATOM   2335  CG  PHE A 146      -2.727 -13.879  10.479  1.00  0.74           C  
ATOM   2336  CD1 PHE A 146      -1.577 -14.600  10.265  1.00  0.74           C  
ATOM   2337  CD2 PHE A 146      -2.716 -12.918  11.478  1.00  0.74           C  
ATOM   2338  CE1 PHE A 146      -0.452 -14.355  11.026  1.00  0.74           C  
ATOM   2339  CE2 PHE A 146      -1.577 -12.698  12.232  1.00  0.74           C  
ATOM   2340  CZ  PHE A 146      -0.455 -13.419  12.001  1.00  0.74           C  
ATOM   2341  H   PHE A 146      -2.704 -13.500   7.531  1.00  0.74           H  
ATOM   2342  HA  PHE A 146      -3.277 -15.980   8.808  1.00  0.74           H  
ATOM   2343 1HB  PHE A 146      -4.370 -13.194   9.343  1.00  0.74           H  
ATOM   2344 2HB  PHE A 146      -4.727 -14.569  10.372  1.00  0.74           H  
ATOM   2345  HD1 PHE A 146      -1.557 -15.365   9.490  1.00  0.74           H  
ATOM   2346  HD2 PHE A 146      -3.620 -12.340  11.668  1.00  0.74           H  
ATOM   2347  HE1 PHE A 146       0.439 -14.910  10.862  1.00  0.74           H  
ATOM   2348  HE2 PHE A 146      -1.558 -11.959  13.010  1.00  0.74           H  
ATOM   2349  HZ  PHE A 146       0.443 -13.240  12.599  1.00  0.74           H  
ATOM   2350  N   ALA A 147      -5.845 -14.617   7.198  1.00  0.78           N  
ATOM   2351  CA  ALA A 147      -7.169 -14.885   6.644  1.00  0.78           C  
ATOM   2352  C   ALA A 147      -7.157 -16.110   5.735  1.00  0.78           C  
ATOM   2353  O   ALA A 147      -8.067 -16.941   5.794  1.00  0.78           O  
ATOM   2354  CB  ALA A 147      -7.660 -13.673   5.872  1.00  0.78           C  
ATOM   2355  H   ALA A 147      -5.408 -13.715   7.010  1.00  0.78           H  
ATOM   2356  HA  ALA A 147      -7.847 -15.080   7.473  1.00  0.78           H  
ATOM   2357 1HB  ALA A 147      -8.658 -13.868   5.487  1.00  0.78           H  
ATOM   2358 2HB  ALA A 147      -7.683 -12.808   6.535  1.00  0.78           H  
ATOM   2359 3HB  ALA A 147      -6.986 -13.473   5.045  1.00  0.78           H  
ATOM   2360  N   ILE A 148      -6.095 -16.253   4.942  1.00  0.84           N  
ATOM   2361  CA  ILE A 148      -5.910 -17.399   4.054  1.00  0.84           C  
ATOM   2362  C   ILE A 148      -5.744 -18.677   4.857  1.00  0.84           C  
ATOM   2363  O   ILE A 148      -6.316 -19.717   4.526  1.00  0.84           O  
ATOM   2364  CB  ILE A 148      -4.706 -17.191   3.124  1.00  0.84           C  
ATOM   2365  CG1 ILE A 148      -5.022 -16.066   2.122  1.00  0.84           C  
ATOM   2366  CG2 ILE A 148      -4.341 -18.485   2.423  1.00  0.84           C  
ATOM   2367  CD1 ILE A 148      -3.821 -15.571   1.354  1.00  0.84           C  
ATOM   2368  H   ILE A 148      -5.393 -15.511   4.933  1.00  0.84           H  
ATOM   2369  HA  ILE A 148      -6.800 -17.499   3.436  1.00  0.84           H  
ATOM   2370  HB  ILE A 148      -3.855 -16.861   3.716  1.00  0.84           H  
ATOM   2371 1HG1 ILE A 148      -5.756 -16.434   1.408  1.00  0.84           H  
ATOM   2372 2HG1 ILE A 148      -5.458 -15.229   2.660  1.00  0.84           H  
ATOM   2373 1HG2 ILE A 148      -3.477 -18.319   1.783  1.00  0.84           H  
ATOM   2374 2HG2 ILE A 148      -4.100 -19.245   3.167  1.00  0.84           H  
ATOM   2375 3HG2 ILE A 148      -5.183 -18.821   1.820  1.00  0.84           H  
ATOM   2376 1HD1 ILE A 148      -4.128 -14.782   0.670  1.00  0.84           H  
ATOM   2377 2HD1 ILE A 148      -3.099 -15.182   2.051  1.00  0.84           H  
ATOM   2378 3HD1 ILE A 148      -3.384 -16.392   0.791  1.00  0.84           H  
ATOM   2379  N   LEU A 149      -4.947 -18.589   5.920  1.00  0.92           N  
ATOM   2380  CA  LEU A 149      -4.695 -19.703   6.818  1.00  0.92           C  
ATOM   2381  C   LEU A 149      -5.979 -20.089   7.567  1.00  0.92           C  
ATOM   2382  O   LEU A 149      -6.163 -21.249   7.946  1.00  0.92           O  
ATOM   2383  CB  LEU A 149      -3.581 -19.322   7.787  1.00  0.92           C  
ATOM   2384  CG  LEU A 149      -2.202 -19.116   7.135  1.00  0.92           C  
ATOM   2385  CD1 LEU A 149      -1.228 -18.630   8.182  1.00  0.92           C  
ATOM   2386  CD2 LEU A 149      -1.742 -20.374   6.475  1.00  0.92           C  
ATOM   2387  H   LEU A 149      -4.489 -17.698   6.110  1.00  0.92           H  
ATOM   2388  HA  LEU A 149      -4.370 -20.557   6.227  1.00  0.92           H  
ATOM   2389 1HB  LEU A 149      -3.851 -18.385   8.258  1.00  0.92           H  
ATOM   2390 2HB  LEU A 149      -3.503 -20.054   8.547  1.00  0.92           H  
ATOM   2391  HG  LEU A 149      -2.283 -18.365   6.380  1.00  0.92           H  
ATOM   2392 1HD1 LEU A 149      -0.274 -18.450   7.717  1.00  0.92           H  
ATOM   2393 2HD1 LEU A 149      -1.592 -17.706   8.614  1.00  0.92           H  
ATOM   2394 3HD1 LEU A 149      -1.129 -19.387   8.957  1.00  0.92           H  
ATOM   2395 1HD2 LEU A 149      -0.784 -20.202   5.999  1.00  0.92           H  
ATOM   2396 2HD2 LEU A 149      -1.643 -21.148   7.200  1.00  0.92           H  
ATOM   2397 3HD2 LEU A 149      -2.471 -20.670   5.722  1.00  0.92           H  
ATOM   2398  N   GLY A 150      -6.874 -19.107   7.754  1.00  1.02           N  
ATOM   2399  CA  GLY A 150      -8.169 -19.298   8.395  1.00  1.02           C  
ATOM   2400  C   GLY A 150      -8.164 -19.141   9.909  1.00  1.02           C  
ATOM   2401  O   GLY A 150      -9.089 -19.622  10.579  1.00  1.02           O  
ATOM   2402  H   GLY A 150      -6.630 -18.165   7.455  1.00  1.02           H  
ATOM   2403 1HA  GLY A 150      -8.869 -18.579   7.966  1.00  1.02           H  
ATOM   2404 2HA  GLY A 150      -8.546 -20.286   8.137  1.00  1.02           H  
ATOM   2405  N   ARG A 151      -7.123 -18.513  10.448  1.00  1.12           N  
ATOM   2406  CA  ARG A 151      -7.016 -18.334  11.894  1.00  1.12           C  
ATOM   2407  C   ARG A 151      -6.466 -16.959  12.265  1.00  1.12           C  
ATOM   2408  O   ARG A 151      -6.863 -15.952  11.679  1.00  1.12           O  
ATOM   2409  OXT ARG A 151      -5.888 -16.836  13.343  1.00  1.12           O  
ATOM   2410  CB  ARG A 151      -6.149 -19.427  12.525  1.00  1.12           C  
ATOM   2411  CG  ARG A 151      -6.707 -20.859  12.505  1.00  1.12           C  
ATOM   2412  CD  ARG A 151      -7.874 -21.002  13.425  1.00  1.12           C  
ATOM   2413  NE  ARG A 151      -8.367 -22.372  13.497  1.00  1.12           N  
ATOM   2414  CZ  ARG A 151      -9.249 -22.938  12.643  1.00  1.12           C  
ATOM   2415  NH1 ARG A 151      -9.746 -22.263  11.626  1.00  1.12           N  
ATOM   2416  NH2 ARG A 151      -9.622 -24.195  12.833  1.00  1.12           N  
ATOM   2417  H   ARG A 151      -6.425 -18.108   9.821  1.00  1.12           H  
ATOM   2418  HA  ARG A 151      -8.015 -18.419  12.320  1.00  1.12           H  
ATOM   2419 1HB  ARG A 151      -5.236 -19.491  11.984  1.00  1.12           H  
ATOM   2420 2HB  ARG A 151      -5.907 -19.168  13.555  1.00  1.12           H  
ATOM   2421 1HG  ARG A 151      -7.011 -21.142  11.500  1.00  1.12           H  
ATOM   2422 2HG  ARG A 151      -5.928 -21.542  12.844  1.00  1.12           H  
ATOM   2423 1HD  ARG A 151      -7.585 -20.691  14.428  1.00  1.12           H  
ATOM   2424 2HD  ARG A 151      -8.688 -20.368  13.073  1.00  1.12           H  
ATOM   2425  HE  ARG A 151      -8.025 -22.943  14.255  1.00  1.12           H  
ATOM   2426 1HH1 ARG A 151      -9.469 -21.283  11.441  1.00  1.12           H  
ATOM   2427 2HH1 ARG A 151     -10.403 -22.706  11.005  1.00  1.12           H  
ATOM   2428 1HH2 ARG A 151      -9.248 -24.721  13.610  1.00  1.12           H  
ATOM   2429 2HH2 ARG A 151     -10.281 -24.625  12.201  1.00  1.12           H  
TER    2430
ENDMDL

REMARK ID 640054 MODEL 3 1a6g-NEM-1
PFRMAT TS
TARGET 1a6g-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.082   0.258  -0.180  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.524   0.058  -0.304  1.00  0.69           C  
ATOM      3  C   MET A   1       2.248   1.415  -0.276  1.00  0.69           C  
ATOM      4  O   MET A   1       1.704   2.391  -0.792  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.822  -0.655  -1.619  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.164  -2.035  -1.760  1.00  0.69           C  
ATOM      7  SD  MET A   1       1.745  -3.241  -0.543  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.386  -3.478  -1.204  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.384  -0.638  -0.165  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.120   0.760   0.672  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.249   0.793  -0.971  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.836  -0.578   0.510  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.485  -0.036  -2.451  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.901  -0.782  -1.727  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.085  -1.931  -1.651  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.367  -2.429  -2.756  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.933  -4.193  -0.626  1.00  0.69           H  
ATOM     18 2HE  MET A   1       3.315  -3.837  -2.223  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.901  -2.544  -1.188  1.00  0.69           H  
ATOM     20  N   PRO A   2       3.437   1.527   0.349  1.00  0.67           N  
ATOM     21  CA  PRO A   2       4.291   2.708   0.370  1.00  0.67           C  
ATOM     22  C   PRO A   2       4.731   3.129  -1.024  1.00  0.67           C  
ATOM     23  O   PRO A   2       4.781   2.304  -1.941  1.00  0.67           O  
ATOM     24  CB  PRO A   2       5.494   2.255   1.190  1.00  0.67           C  
ATOM     25  CG  PRO A   2       4.994   1.129   2.027  1.00  0.67           C  
ATOM     26  CD  PRO A   2       3.956   0.426   1.198  1.00  0.67           C  
ATOM     27  HA  PRO A   2       3.765   3.537   0.872  1.00  0.67           H  
ATOM     28 1HB  PRO A   2       6.315   1.996   0.519  1.00  0.67           H  
ATOM     29 2HB  PRO A   2       5.853   3.096   1.800  1.00  0.67           H  
ATOM     30 1HG  PRO A   2       5.827   0.475   2.323  1.00  0.67           H  
ATOM     31 2HG  PRO A   2       4.569   1.544   2.948  1.00  0.67           H  
ATOM     32 1HD  PRO A   2       4.383  -0.391   0.604  1.00  0.67           H  
ATOM     33 2HD  PRO A   2       3.222   0.088   1.916  1.00  0.67           H  
ATOM     34  N   THR A   3       5.014   4.416  -1.172  1.00  0.64           N  
ATOM     35  CA  THR A   3       5.541   4.998  -2.399  1.00  0.64           C  
ATOM     36  C   THR A   3       7.032   4.758  -2.480  1.00  0.64           C  
ATOM     37  O   THR A   3       7.640   4.372  -1.484  1.00  0.64           O  
ATOM     38  CB  THR A   3       5.287   6.509  -2.419  1.00  0.64           C  
ATOM     39  OG1 THR A   3       5.975   7.103  -1.291  1.00  0.64           O  
ATOM     40  CG2 THR A   3       3.802   6.803  -2.315  1.00  0.64           C  
ATOM     41  H   THR A   3       4.894   5.038  -0.364  1.00  0.64           H  
ATOM     42  HA  THR A   3       5.058   4.525  -3.257  1.00  0.64           H  
ATOM     43  HB  THR A   3       5.681   6.933  -3.340  1.00  0.64           H  
ATOM     44  HG1 THR A   3       5.491   6.828  -0.463  1.00  0.64           H  
ATOM     45 1HG2 THR A   3       3.642   7.880  -2.318  1.00  0.64           H  
ATOM     46 2HG2 THR A   3       3.282   6.353  -3.160  1.00  0.64           H  
ATOM     47 3HG2 THR A   3       3.417   6.382  -1.384  1.00  0.64           H  
ATOM     48  N   GLU A   4       7.646   5.032  -3.629  1.00  0.63           N  
ATOM     49  CA  GLU A   4       9.088   4.830  -3.731  1.00  0.63           C  
ATOM     50  C   GLU A   4       9.860   5.751  -2.794  1.00  0.63           C  
ATOM     51  O   GLU A   4      10.872   5.346  -2.218  1.00  0.63           O  
ATOM     52  CB  GLU A   4       9.558   4.998  -5.172  1.00  0.63           C  
ATOM     53  CG  GLU A   4       9.084   3.882  -6.103  1.00  0.63           C  
ATOM     54  CD  GLU A   4       9.606   2.506  -5.697  1.00  0.63           C  
ATOM     55  OE1 GLU A   4      10.802   2.361  -5.505  1.00  0.63           O  
ATOM     56  OE2 GLU A   4       8.808   1.608  -5.585  1.00  0.63           O  
ATOM     57  H   GLU A   4       7.117   5.353  -4.426  1.00  0.63           H  
ATOM     58  HA  GLU A   4       9.313   3.813  -3.441  1.00  0.63           H  
ATOM     59 1HB  GLU A   4       9.197   5.948  -5.566  1.00  0.63           H  
ATOM     60 2HB  GLU A   4      10.647   5.024  -5.200  1.00  0.63           H  
ATOM     61 1HG  GLU A   4       7.994   3.860  -6.097  1.00  0.63           H  
ATOM     62 2HG  GLU A   4       9.410   4.106  -7.118  1.00  0.63           H  
ATOM     63  N   GLU A   5       9.375   6.979  -2.601  1.00  0.61           N  
ATOM     64  CA  GLU A   5      10.052   7.873  -1.672  1.00  0.61           C  
ATOM     65  C   GLU A   5      10.011   7.263  -0.276  1.00  0.61           C  
ATOM     66  O   GLU A   5      11.033   7.205   0.418  1.00  0.61           O  
ATOM     67  CB  GLU A   5       9.413   9.265  -1.655  1.00  0.61           C  
ATOM     68  CG  GLU A   5      10.110  10.254  -0.702  1.00  0.61           C  
ATOM     69  CD  GLU A   5       9.514  11.649  -0.723  1.00  0.61           C  
ATOM     70  OE1 GLU A   5       8.575  11.869  -1.452  1.00  0.61           O  
ATOM     71  OE2 GLU A   5      10.006  12.491  -0.006  1.00  0.61           O  
ATOM     72  H   GLU A   5       8.543   7.276  -3.088  1.00  0.61           H  
ATOM     73  HA  GLU A   5      11.095   7.969  -1.972  1.00  0.61           H  
ATOM     74 1HB  GLU A   5       9.430   9.687  -2.659  1.00  0.61           H  
ATOM     75 2HB  GLU A   5       8.368   9.180  -1.350  1.00  0.61           H  
ATOM     76 1HG  GLU A   5      10.043   9.860   0.315  1.00  0.61           H  
ATOM     77 2HG  GLU A   5      11.164  10.312  -0.966  1.00  0.61           H  
ATOM     78  N   GLU A   6       8.829   6.775   0.122  1.00  0.61           N  
ATOM     79  CA  GLU A   6       8.690   6.169   1.440  1.00  0.61           C  
ATOM     80  C   GLU A   6       9.521   4.893   1.573  1.00  0.61           C  
ATOM     81  O   GLU A   6      10.164   4.678   2.602  1.00  0.61           O  
ATOM     82  CB  GLU A   6       7.218   5.898   1.715  1.00  0.61           C  
ATOM     83  CG  GLU A   6       6.397   7.151   1.971  1.00  0.61           C  
ATOM     84  CD  GLU A   6       4.934   6.892   1.929  1.00  0.61           C  
ATOM     85  OE1 GLU A   6       4.532   6.190   1.026  1.00  0.61           O  
ATOM     86  OE2 GLU A   6       4.215   7.377   2.766  1.00  0.61           O  
ATOM     87  H   GLU A   6       8.010   6.836  -0.491  1.00  0.61           H  
ATOM     88  HA  GLU A   6       9.049   6.883   2.179  1.00  0.61           H  
ATOM     89 1HB  GLU A   6       6.786   5.373   0.869  1.00  0.61           H  
ATOM     90 2HB  GLU A   6       7.123   5.247   2.586  1.00  0.61           H  
ATOM     91 1HG  GLU A   6       6.656   7.548   2.952  1.00  0.61           H  
ATOM     92 2HG  GLU A   6       6.658   7.902   1.225  1.00  0.61           H  
ATOM     93  N   TYR A   7       9.577   4.059   0.527  1.00  0.61           N  
ATOM     94  CA  TYR A   7      10.392   2.851   0.628  1.00  0.61           C  
ATOM     95  C   TYR A   7      11.840   3.238   0.831  1.00  0.61           C  
ATOM     96  O   TYR A   7      12.540   2.632   1.641  1.00  0.61           O  
ATOM     97  CB  TYR A   7      10.316   1.970  -0.617  1.00  0.61           C  
ATOM     98  CG  TYR A   7       9.087   1.137  -0.787  1.00  0.61           C  
ATOM     99  CD1 TYR A   7       8.348   1.269  -1.936  1.00  0.61           C  
ATOM    100  CD2 TYR A   7       8.709   0.218   0.183  1.00  0.61           C  
ATOM    101  CE1 TYR A   7       7.254   0.522  -2.138  1.00  0.61           C  
ATOM    102  CE2 TYR A   7       7.586  -0.549  -0.028  1.00  0.61           C  
ATOM    103  CZ  TYR A   7       6.867  -0.384  -1.194  1.00  0.61           C  
ATOM    104  OH  TYR A   7       5.773  -1.113  -1.423  1.00  0.61           O  
ATOM    105  H   TYR A   7       9.032   4.251  -0.311  1.00  0.61           H  
ATOM    106  HA  TYR A   7      10.068   2.278   1.496  1.00  0.61           H  
ATOM    107 1HB  TYR A   7      10.417   2.602  -1.503  1.00  0.61           H  
ATOM    108 2HB  TYR A   7      11.168   1.299  -0.604  1.00  0.61           H  
ATOM    109  HD1 TYR A   7       8.643   1.970  -2.690  1.00  0.61           H  
ATOM    110  HD2 TYR A   7       9.295   0.105   1.093  1.00  0.61           H  
ATOM    111  HE1 TYR A   7       6.680   0.643  -3.057  1.00  0.61           H  
ATOM    112  HE2 TYR A   7       7.268  -1.277   0.712  1.00  0.61           H  
ATOM    113  HH  TYR A   7       5.315  -0.748  -2.190  1.00  0.61           H  
ATOM    114  N   GLY A   8      12.268   4.286   0.124  1.00  0.61           N  
ATOM    115  CA  GLY A   8      13.618   4.805   0.211  1.00  0.61           C  
ATOM    116  C   GLY A   8      13.942   5.203   1.640  1.00  0.61           C  
ATOM    117  O   GLY A   8      14.959   4.772   2.194  1.00  0.61           O  
ATOM    118  H   GLY A   8      11.633   4.734  -0.537  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      14.325   4.054  -0.140  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      13.706   5.673  -0.443  1.00  0.61           H  
ATOM    121  N   LEU A   9      13.070   6.008   2.247  1.00  0.63           N  
ATOM    122  CA  LEU A   9      13.293   6.465   3.612  1.00  0.63           C  
ATOM    123  C   LEU A   9      13.346   5.300   4.599  1.00  0.63           C  
ATOM    124  O   LEU A   9      14.202   5.269   5.490  1.00  0.63           O  
ATOM    125  CB  LEU A   9      12.171   7.402   4.028  1.00  0.63           C  
ATOM    126  CG  LEU A   9      12.094   8.760   3.328  1.00  0.63           C  
ATOM    127  CD1 LEU A   9      10.814   9.467   3.771  1.00  0.63           C  
ATOM    128  CD2 LEU A   9      13.320   9.580   3.656  1.00  0.63           C  
ATOM    129  H   LEU A   9      12.247   6.327   1.728  1.00  0.63           H  
ATOM    130  HA  LEU A   9      14.245   6.994   3.645  1.00  0.63           H  
ATOM    131 1HB  LEU A   9      11.228   6.894   3.831  1.00  0.63           H  
ATOM    132 2HB  LEU A   9      12.238   7.571   5.092  1.00  0.63           H  
ATOM    133  HG  LEU A   9      12.043   8.610   2.250  1.00  0.63           H  
ATOM    134 1HD1 LEU A   9      10.736  10.431   3.266  1.00  0.63           H  
ATOM    135 2HD1 LEU A   9       9.952   8.856   3.511  1.00  0.63           H  
ATOM    136 3HD1 LEU A   9      10.838   9.619   4.846  1.00  0.63           H  
ATOM    137 1HD2 LEU A   9      13.252  10.541   3.144  1.00  0.63           H  
ATOM    138 2HD2 LEU A   9      13.378   9.745   4.721  1.00  0.63           H  
ATOM    139 3HD2 LEU A   9      14.208   9.049   3.319  1.00  0.63           H  
ATOM    140  N   VAL A  10      12.471   4.310   4.411  1.00  0.65           N  
ATOM    141  CA  VAL A  10      12.479   3.157   5.293  1.00  0.65           C  
ATOM    142  C   VAL A  10      13.753   2.364   5.133  1.00  0.65           C  
ATOM    143  O   VAL A  10      14.368   1.973   6.122  1.00  0.65           O  
ATOM    144  CB  VAL A  10      11.297   2.229   5.032  1.00  0.65           C  
ATOM    145  CG1 VAL A  10      11.480   0.974   5.824  1.00  0.65           C  
ATOM    146  CG2 VAL A  10      10.026   2.920   5.424  1.00  0.65           C  
ATOM    147  H   VAL A  10      11.779   4.373   3.662  1.00  0.65           H  
ATOM    148  HA  VAL A  10      12.414   3.513   6.322  1.00  0.65           H  
ATOM    149  HB  VAL A  10      11.260   1.964   3.972  1.00  0.65           H  
ATOM    150 1HG1 VAL A  10      10.636   0.322   5.640  1.00  0.65           H  
ATOM    151 2HG1 VAL A  10      12.402   0.488   5.520  1.00  0.65           H  
ATOM    152 3HG1 VAL A  10      11.541   1.192   6.849  1.00  0.65           H  
ATOM    153 1HG2 VAL A  10       9.182   2.272   5.245  1.00  0.65           H  
ATOM    154 2HG2 VAL A  10      10.066   3.183   6.457  1.00  0.65           H  
ATOM    155 3HG2 VAL A  10       9.921   3.808   4.843  1.00  0.65           H  
ATOM    156  N   LEU A  11      14.163   2.119   3.895  1.00  0.68           N  
ATOM    157  CA  LEU A  11      15.373   1.361   3.670  1.00  0.68           C  
ATOM    158  C   LEU A  11      16.589   2.097   4.207  1.00  0.68           C  
ATOM    159  O   LEU A  11      17.493   1.481   4.766  1.00  0.68           O  
ATOM    160  CB  LEU A  11      15.487   0.967   2.199  1.00  0.68           C  
ATOM    161  CG  LEU A  11      14.449  -0.110   1.823  1.00  0.68           C  
ATOM    162  CD1 LEU A  11      14.465  -0.393   0.332  1.00  0.68           C  
ATOM    163  CD2 LEU A  11      14.773  -1.364   2.649  1.00  0.68           C  
ATOM    164  H   LEU A  11      13.625   2.457   3.099  1.00  0.68           H  
ATOM    165  HA  LEU A  11      15.274   0.436   4.216  1.00  0.68           H  
ATOM    166 1HB  LEU A  11      15.305   1.852   1.583  1.00  0.68           H  
ATOM    167 2HB  LEU A  11      16.489   0.587   2.001  1.00  0.68           H  
ATOM    168  HG  LEU A  11      13.448   0.245   2.074  1.00  0.68           H  
ATOM    169 1HD1 LEU A  11      13.717  -1.154   0.099  1.00  0.68           H  
ATOM    170 2HD1 LEU A  11      14.230   0.526  -0.207  1.00  0.68           H  
ATOM    171 3HD1 LEU A  11      15.450  -0.750   0.038  1.00  0.68           H  
ATOM    172 1HD2 LEU A  11      14.067  -2.149   2.429  1.00  0.68           H  
ATOM    173 2HD2 LEU A  11      15.777  -1.705   2.405  1.00  0.68           H  
ATOM    174 3HD2 LEU A  11      14.723  -1.126   3.709  1.00  0.68           H  
ATOM    175  N   ALA A  12      16.601   3.426   4.115  1.00  0.72           N  
ATOM    176  CA  ALA A  12      17.718   4.176   4.668  1.00  0.72           C  
ATOM    177  C   ALA A  12      17.841   3.895   6.170  1.00  0.72           C  
ATOM    178  O   ALA A  12      18.947   3.787   6.703  1.00  0.72           O  
ATOM    179  CB  ALA A  12      17.528   5.651   4.412  1.00  0.72           C  
ATOM    180  H   ALA A  12      15.852   3.918   3.627  1.00  0.72           H  
ATOM    181  HA  ALA A  12      18.633   3.837   4.181  1.00  0.72           H  
ATOM    182 1HB  ALA A  12      18.377   6.195   4.813  1.00  0.72           H  
ATOM    183 2HB  ALA A  12      17.452   5.821   3.338  1.00  0.72           H  
ATOM    184 3HB  ALA A  12      16.612   5.978   4.895  1.00  0.72           H  
ATOM    185  N   VAL A  13      16.697   3.750   6.849  1.00  0.77           N  
ATOM    186  CA  VAL A  13      16.684   3.404   8.267  1.00  0.77           C  
ATOM    187  C   VAL A  13      17.123   1.944   8.449  1.00  0.77           C  
ATOM    188  O   VAL A  13      17.982   1.642   9.280  1.00  0.77           O  
ATOM    189  CB  VAL A  13      15.282   3.641   8.866  1.00  0.77           C  
ATOM    190  CG1 VAL A  13      15.199   3.140  10.259  1.00  0.77           C  
ATOM    191  CG2 VAL A  13      14.980   5.078   8.866  1.00  0.77           C  
ATOM    192  H   VAL A  13      15.810   3.899   6.362  1.00  0.77           H  
ATOM    193  HA  VAL A  13      17.392   4.050   8.788  1.00  0.77           H  
ATOM    194  HB  VAL A  13      14.544   3.112   8.274  1.00  0.77           H  
ATOM    195 1HG1 VAL A  13      14.206   3.327  10.633  1.00  0.77           H  
ATOM    196 2HG1 VAL A  13      15.393   2.088  10.255  1.00  0.77           H  
ATOM    197 3HG1 VAL A  13      15.929   3.654  10.886  1.00  0.77           H  
ATOM    198 1HG2 VAL A  13      13.996   5.197   9.283  1.00  0.77           H  
ATOM    199 2HG2 VAL A  13      15.704   5.597   9.479  1.00  0.77           H  
ATOM    200 3HG2 VAL A  13      15.008   5.467   7.851  1.00  0.77           H  
ATOM    201  N   VAL A  14      16.601   1.045   7.613  1.00  0.83           N  
ATOM    202  CA  VAL A  14      16.942  -0.377   7.690  1.00  0.83           C  
ATOM    203  C   VAL A  14      18.440  -0.629   7.561  1.00  0.83           C  
ATOM    204  O   VAL A  14      19.002  -1.450   8.295  1.00  0.83           O  
ATOM    205  CB  VAL A  14      16.192  -1.200   6.652  1.00  0.83           C  
ATOM    206  CG1 VAL A  14      16.769  -2.549   6.621  1.00  0.83           C  
ATOM    207  CG2 VAL A  14      14.703  -1.273   7.025  1.00  0.83           C  
ATOM    208  H   VAL A  14      15.915   1.359   6.928  1.00  0.83           H  
ATOM    209  HA  VAL A  14      16.614  -0.751   8.650  1.00  0.83           H  
ATOM    210  HB  VAL A  14      16.320  -0.765   5.682  1.00  0.83           H  
ATOM    211 1HG1 VAL A  14      16.244  -3.163   5.888  1.00  0.83           H  
ATOM    212 2HG1 VAL A  14      17.827  -2.491   6.356  1.00  0.83           H  
ATOM    213 3HG1 VAL A  14      16.675  -2.957   7.597  1.00  0.83           H  
ATOM    214 1HG2 VAL A  14      14.167  -1.870   6.285  1.00  0.83           H  
ATOM    215 2HG2 VAL A  14      14.598  -1.731   8.008  1.00  0.83           H  
ATOM    216 3HG2 VAL A  14      14.288  -0.275   7.052  1.00  0.83           H  
ATOM    217  N   ASP A  15      19.105   0.102   6.670  1.00  0.90           N  
ATOM    218  CA  ASP A  15      20.548  -0.034   6.509  1.00  0.90           C  
ATOM    219  C   ASP A  15      21.296   0.239   7.833  1.00  0.90           C  
ATOM    220  O   ASP A  15      22.418  -0.234   8.021  1.00  0.90           O  
ATOM    221  CB  ASP A  15      21.072   0.916   5.419  1.00  0.90           C  
ATOM    222  CG  ASP A  15      20.724   0.510   3.949  1.00  0.90           C  
ATOM    223  OD1 ASP A  15      20.286  -0.596   3.723  1.00  0.90           O  
ATOM    224  OD2 ASP A  15      20.943   1.320   3.071  1.00  0.90           O  
ATOM    225  H   ASP A  15      18.586   0.749   6.077  1.00  0.90           H  
ATOM    226  HA  ASP A  15      20.762  -1.059   6.204  1.00  0.90           H  
ATOM    227 1HB  ASP A  15      20.653   1.912   5.601  1.00  0.90           H  
ATOM    228 2HB  ASP A  15      22.153   1.000   5.510  1.00  0.90           H  
ATOM    229  N   GLN A  16      20.701   1.024   8.745  1.00  0.95           N  
ATOM    230  CA  GLN A  16      21.329   1.297  10.027  1.00  0.95           C  
ATOM    231  C   GLN A  16      20.981   0.167  10.996  1.00  0.95           C  
ATOM    232  O   GLN A  16      21.836  -0.286  11.767  1.00  0.95           O  
ATOM    233  CB  GLN A  16      20.852   2.633  10.621  1.00  0.95           C  
ATOM    234  CG  GLN A  16      21.231   3.868   9.824  1.00  0.95           C  
ATOM    235  CD  GLN A  16      20.739   5.167  10.479  1.00  0.95           C  
ATOM    236  OE1 GLN A  16      19.691   5.216  11.130  1.00  0.95           O  
ATOM    237  NE2 GLN A  16      21.522   6.230  10.311  1.00  0.95           N  
ATOM    238  H   GLN A  16      19.770   1.395   8.581  1.00  0.95           H  
ATOM    239  HA  GLN A  16      22.410   1.323   9.897  1.00  0.95           H  
ATOM    240 1HB  GLN A  16      19.769   2.620  10.726  1.00  0.95           H  
ATOM    241 2HB  GLN A  16      21.268   2.743  11.617  1.00  0.95           H  
ATOM    242 1HG  GLN A  16      22.313   3.915   9.728  1.00  0.95           H  
ATOM    243 2HG  GLN A  16      20.768   3.791   8.835  1.00  0.95           H  
ATOM    244 1HE2 GLN A  16      21.275   7.111  10.715  1.00  0.95           H  
ATOM    245 2HE2 GLN A  16      22.365   6.146   9.779  1.00  0.95           H  
ATOM    246  N   LEU A  17      19.740  -0.353  10.901  1.00  0.99           N  
ATOM    247  CA  LEU A  17      19.297  -1.432  11.802  1.00  0.99           C  
ATOM    248  C   LEU A  17      20.228  -2.614  11.674  1.00  0.99           C  
ATOM    249  O   LEU A  17      20.587  -3.251  12.666  1.00  0.99           O  
ATOM    250  CB  LEU A  17      17.905  -1.983  11.450  1.00  0.99           C  
ATOM    251  CG  LEU A  17      16.688  -1.333  12.041  1.00  0.99           C  
ATOM    252  CD1 LEU A  17      16.668   0.080  11.641  1.00  0.99           C  
ATOM    253  CD2 LEU A  17      15.456  -2.066  11.538  1.00  0.99           C  
ATOM    254  H   LEU A  17      19.091   0.059  10.228  1.00  0.99           H  
ATOM    255  HA  LEU A  17      19.313  -1.064  12.823  1.00  0.99           H  
ATOM    256 1HB  LEU A  17      17.790  -1.969  10.380  1.00  0.99           H  
ATOM    257 2HB  LEU A  17      17.873  -3.009  11.764  1.00  0.99           H  
ATOM    258  HG  LEU A  17      16.713  -1.382  13.108  1.00  0.99           H  
ATOM    259 1HD1 LEU A  17      15.795   0.552  12.019  1.00  0.99           H  
ATOM    260 2HD1 LEU A  17      17.560   0.593  12.008  1.00  0.99           H  
ATOM    261 3HD1 LEU A  17      16.645   0.126  10.598  1.00  0.99           H  
ATOM    262 1HD2 LEU A  17      14.561  -1.603  11.954  1.00  0.99           H  
ATOM    263 2HD2 LEU A  17      15.420  -2.015  10.451  1.00  0.99           H  
ATOM    264 3HD2 LEU A  17      15.508  -3.107  11.848  1.00  0.99           H  
ATOM    265  N   GLU A  18      20.676  -2.849  10.441  1.00  1.01           N  
ATOM    266  CA  GLU A  18      21.550  -3.959  10.094  1.00  1.01           C  
ATOM    267  C   GLU A  18      22.787  -4.061  10.982  1.00  1.01           C  
ATOM    268  O   GLU A  18      23.309  -5.158  11.189  1.00  1.01           O  
ATOM    269  CB  GLU A  18      21.993  -3.881   8.635  1.00  1.01           C  
ATOM    270  CG  GLU A  18      22.862  -5.073   8.218  1.00  1.01           C  
ATOM    271  CD  GLU A  18      23.227  -5.119   6.749  1.00  1.01           C  
ATOM    272  OE1 GLU A  18      22.796  -4.277   6.008  1.00  1.01           O  
ATOM    273  OE2 GLU A  18      23.943  -6.018   6.375  1.00  1.01           O  
ATOM    274  H   GLU A  18      20.320  -2.250   9.691  1.00  1.01           H  
ATOM    275  HA  GLU A  18      20.981  -4.874  10.198  1.00  1.01           H  
ATOM    276 1HB  GLU A  18      21.116  -3.840   7.987  1.00  1.01           H  
ATOM    277 2HB  GLU A  18      22.564  -2.964   8.475  1.00  1.01           H  
ATOM    278 1HG  GLU A  18      23.782  -5.041   8.802  1.00  1.01           H  
ATOM    279 2HG  GLU A  18      22.335  -5.989   8.482  1.00  1.01           H  
ATOM    280  N   THR A  19      23.300  -2.936  11.467  1.00  1.00           N  
ATOM    281  CA  THR A  19      24.527  -2.962  12.247  1.00  1.00           C  
ATOM    282  C   THR A  19      24.354  -3.540  13.661  1.00  1.00           C  
ATOM    283  O   THR A  19      25.333  -3.949  14.288  1.00  1.00           O  
ATOM    284  CB  THR A  19      25.071  -1.527  12.377  1.00  1.00           C  
ATOM    285  OG1 THR A  19      24.121  -0.699  13.101  1.00  1.00           O  
ATOM    286  CG2 THR A  19      25.255  -0.937  10.985  1.00  1.00           C  
ATOM    287  H   THR A  19      22.818  -2.047  11.322  1.00  1.00           H  
ATOM    288  HA  THR A  19      25.254  -3.574  11.715  1.00  1.00           H  
ATOM    289  HB  THR A  19      26.020  -1.539  12.910  1.00  1.00           H  
ATOM    290  HG1 THR A  19      23.303  -0.592  12.565  1.00  1.00           H  
ATOM    291 1HG2 THR A  19      25.633   0.081  11.067  1.00  1.00           H  
ATOM    292 2HG2 THR A  19      25.961  -1.544  10.422  1.00  1.00           H  
ATOM    293 3HG2 THR A  19      24.289  -0.927  10.467  1.00  1.00           H  
ATOM    294  N   ASN A  20      23.124  -3.518  14.173  1.00  0.97           N  
ATOM    295  CA  ASN A  20      22.792  -3.932  15.534  1.00  0.97           C  
ATOM    296  C   ASN A  20      21.512  -4.765  15.634  1.00  0.97           C  
ATOM    297  O   ASN A  20      20.778  -4.648  16.618  1.00  0.97           O  
ATOM    298  CB  ASN A  20      22.716  -2.694  16.413  1.00  0.97           C  
ATOM    299  CG  ASN A  20      24.084  -2.079  16.762  1.00  0.97           C  
ATOM    300  OD1 ASN A  20      24.710  -2.545  17.725  1.00  0.97           O  
ATOM    301  ND2 ASN A  20      24.574  -1.120  16.010  1.00  0.97           N  
ATOM    302  H   ASN A  20      22.354  -3.213  13.576  1.00  0.97           H  
ATOM    303  HA  ASN A  20      23.605  -4.561  15.900  1.00  0.97           H  
ATOM    304 1HB  ASN A  20      22.115  -1.936  15.902  1.00  0.97           H  
ATOM    305 2HB  ASN A  20      22.199  -2.943  17.338  1.00  0.97           H  
ATOM    306 1HD2 ASN A  20      25.472  -0.736  16.224  1.00  0.97           H  
ATOM    307 2HD2 ASN A  20      24.100  -0.805  15.178  1.00  0.97           H  
ATOM    308  N   ILE A  21      21.270  -5.652  14.676  1.00  0.93           N  
ATOM    309  CA  ILE A  21      20.016  -6.410  14.663  1.00  0.93           C  
ATOM    310  C   ILE A  21      19.743  -7.270  15.881  1.00  0.93           C  
ATOM    311  O   ILE A  21      18.616  -7.312  16.354  1.00  0.93           O  
ATOM    312  CB  ILE A  21      19.958  -7.348  13.454  1.00  0.93           C  
ATOM    313  CG1 ILE A  21      19.927  -6.560  12.220  1.00  0.93           C  
ATOM    314  CG2 ILE A  21      18.730  -8.235  13.538  1.00  0.93           C  
ATOM    315  CD1 ILE A  21      18.683  -5.714  12.083  1.00  0.93           C  
ATOM    316  H   ILE A  21      21.927  -5.745  13.907  1.00  0.93           H  
ATOM    317  HA  ILE A  21      19.203  -5.688  14.576  1.00  0.93           H  
ATOM    318  HB  ILE A  21      20.854  -7.966  13.436  1.00  0.93           H  
ATOM    319 1HG1 ILE A  21      20.790  -5.906  12.225  1.00  0.93           H  
ATOM    320 2HG1 ILE A  21      20.008  -7.223  11.375  1.00  0.93           H  
ATOM    321 1HG2 ILE A  21      18.698  -8.904  12.681  1.00  0.93           H  
ATOM    322 2HG2 ILE A  21      18.769  -8.812  14.454  1.00  0.93           H  
ATOM    323 3HG2 ILE A  21      17.851  -7.619  13.539  1.00  0.93           H  
ATOM    324 1HD1 ILE A  21      18.734  -5.151  11.160  1.00  0.93           H  
ATOM    325 2HD1 ILE A  21      17.806  -6.355  12.068  1.00  0.93           H  
ATOM    326 3HD1 ILE A  21      18.620  -5.029  12.926  1.00  0.93           H  
ATOM    327  N   ALA A  22      20.732  -7.991  16.399  1.00  0.89           N  
ATOM    328  CA  ALA A  22      20.416  -8.840  17.547  1.00  0.89           C  
ATOM    329  C   ALA A  22      19.956  -8.019  18.755  1.00  0.89           C  
ATOM    330  O   ALA A  22      19.001  -8.393  19.450  1.00  0.89           O  
ATOM    331  CB  ALA A  22      21.617  -9.677  17.925  1.00  0.89           C  
ATOM    332  H   ALA A  22      21.662  -7.951  16.010  1.00  0.89           H  
ATOM    333  HA  ALA A  22      19.599  -9.503  17.260  1.00  0.89           H  
ATOM    334 1HB  ALA A  22      21.356 -10.327  18.761  1.00  0.89           H  
ATOM    335 2HB  ALA A  22      21.919 -10.284  17.072  1.00  0.89           H  
ATOM    336 3HB  ALA A  22      22.437  -9.023  18.217  1.00  0.89           H  
ATOM    337  N   SER A  23      20.615  -6.877  18.987  1.00  0.84           N  
ATOM    338  CA  SER A  23      20.274  -6.036  20.126  1.00  0.84           C  
ATOM    339  C   SER A  23      18.948  -5.337  19.910  1.00  0.84           C  
ATOM    340  O   SER A  23      18.116  -5.289  20.820  1.00  0.84           O  
ATOM    341  CB  SER A  23      21.356  -5.010  20.375  1.00  0.84           C  
ATOM    342  OG  SER A  23      22.557  -5.618  20.780  1.00  0.84           O  
ATOM    343  H   SER A  23      21.362  -6.597  18.368  1.00  0.84           H  
ATOM    344  HA  SER A  23      20.185  -6.671  21.008  1.00  0.84           H  
ATOM    345 1HB  SER A  23      21.526  -4.437  19.460  1.00  0.84           H  
ATOM    346 2HB  SER A  23      21.023  -4.311  21.139  1.00  0.84           H  
ATOM    347  HG  SER A  23      23.175  -4.898  20.939  1.00  0.84           H  
ATOM    348  N   LEU A  24      18.736  -4.823  18.696  1.00  0.80           N  
ATOM    349  CA  LEU A  24      17.494  -4.140  18.377  1.00  0.80           C  
ATOM    350  C   LEU A  24      16.357  -5.131  18.436  1.00  0.80           C  
ATOM    351  O   LEU A  24      15.279  -4.830  18.930  1.00  0.80           O  
ATOM    352  CB  LEU A  24      17.578  -3.525  16.985  1.00  0.80           C  
ATOM    353  CG  LEU A  24      18.533  -2.359  16.837  1.00  0.80           C  
ATOM    354  CD1 LEU A  24      18.647  -2.029  15.388  1.00  0.80           C  
ATOM    355  CD2 LEU A  24      18.016  -1.165  17.621  1.00  0.80           C  
ATOM    356  H   LEU A  24      19.458  -4.893  17.979  1.00  0.80           H  
ATOM    357  HA  LEU A  24      17.320  -3.357  19.113  1.00  0.80           H  
ATOM    358 1HB  LEU A  24      17.906  -4.301  16.292  1.00  0.80           H  
ATOM    359 2HB  LEU A  24      16.584  -3.192  16.689  1.00  0.80           H  
ATOM    360  HG  LEU A  24      19.513  -2.636  17.210  1.00  0.80           H  
ATOM    361 1HD1 LEU A  24      19.337  -1.197  15.257  1.00  0.80           H  
ATOM    362 2HD1 LEU A  24      19.020  -2.901  14.840  1.00  0.80           H  
ATOM    363 3HD1 LEU A  24      17.675  -1.757  15.026  1.00  0.80           H  
ATOM    364 1HD2 LEU A  24      18.709  -0.332  17.503  1.00  0.80           H  
ATOM    365 2HD2 LEU A  24      17.035  -0.878  17.245  1.00  0.80           H  
ATOM    366 3HD2 LEU A  24      17.939  -1.427  18.679  1.00  0.80           H  
ATOM    367  N   GLY A  25      16.614  -6.347  17.977  1.00  0.77           N  
ATOM    368  CA  GLY A  25      15.626  -7.399  17.970  1.00  0.77           C  
ATOM    369  C   GLY A  25      15.120  -7.591  19.373  1.00  0.77           C  
ATOM    370  O   GLY A  25      13.907  -7.563  19.622  1.00  0.77           O  
ATOM    371  H   GLY A  25      17.521  -6.558  17.575  1.00  0.77           H  
ATOM    372 1HA  GLY A  25      14.803  -7.148  17.303  1.00  0.77           H  
ATOM    373 2HA  GLY A  25      16.092  -8.313  17.605  1.00  0.77           H  
ATOM    374  N   GLN A  26      16.055  -7.776  20.299  1.00  0.75           N  
ATOM    375  CA  GLN A  26      15.691  -7.979  21.678  1.00  0.75           C  
ATOM    376  C   GLN A  26      14.976  -6.769  22.266  1.00  0.75           C  
ATOM    377  O   GLN A  26      13.965  -6.927  22.945  1.00  0.75           O  
ATOM    378  CB  GLN A  26      16.960  -8.262  22.476  1.00  0.75           C  
ATOM    379  CG  GLN A  26      16.748  -8.568  23.931  1.00  0.75           C  
ATOM    380  CD  GLN A  26      15.972  -9.812  24.136  1.00  0.75           C  
ATOM    381  OE1 GLN A  26      16.340 -10.833  23.609  1.00  0.75           O  
ATOM    382  NE2 GLN A  26      14.913  -9.753  24.903  1.00  0.75           N  
ATOM    383  H   GLN A  26      17.043  -7.800  20.030  1.00  0.75           H  
ATOM    384  HA  GLN A  26      15.025  -8.839  21.737  1.00  0.75           H  
ATOM    385 1HB  GLN A  26      17.491  -9.098  22.021  1.00  0.75           H  
ATOM    386 2HB  GLN A  26      17.620  -7.394  22.409  1.00  0.75           H  
ATOM    387 1HG  GLN A  26      17.720  -8.688  24.410  1.00  0.75           H  
ATOM    388 2HG  GLN A  26      16.211  -7.743  24.373  1.00  0.75           H  
ATOM    389 1HE2 GLN A  26      14.377 -10.581  25.072  1.00  0.75           H  
ATOM    390 2HE2 GLN A  26      14.659  -8.893  25.328  1.00  0.75           H  
ATOM    391  N   GLU A  27      15.423  -5.552  21.954  1.00  0.73           N  
ATOM    392  CA  GLU A  27      14.753  -4.388  22.526  1.00  0.73           C  
ATOM    393  C   GLU A  27      13.294  -4.298  22.078  1.00  0.73           C  
ATOM    394  O   GLU A  27      12.408  -3.990  22.883  1.00  0.73           O  
ATOM    395  CB  GLU A  27      15.493  -3.094  22.204  1.00  0.73           C  
ATOM    396  CG  GLU A  27      14.878  -1.881  22.904  1.00  0.73           C  
ATOM    397  CD  GLU A  27      15.661  -0.594  22.735  1.00  0.73           C  
ATOM    398  OE1 GLU A  27      16.744  -0.633  22.184  1.00  0.73           O  
ATOM    399  OE2 GLU A  27      15.157   0.437  23.142  1.00  0.73           O  
ATOM    400  H   GLU A  27      16.255  -5.435  21.372  1.00  0.73           H  
ATOM    401  HA  GLU A  27      14.755  -4.500  23.609  1.00  0.73           H  
ATOM    402 1HB  GLU A  27      16.539  -3.182  22.499  1.00  0.73           H  
ATOM    403 2HB  GLU A  27      15.466  -2.919  21.125  1.00  0.73           H  
ATOM    404 1HG  GLU A  27      13.869  -1.751  22.541  1.00  0.73           H  
ATOM    405 2HG  GLU A  27      14.808  -2.107  23.967  1.00  0.73           H  
ATOM    406  N   ILE A  28      13.041  -4.596  20.803  1.00  0.72           N  
ATOM    407  CA  ILE A  28      11.694  -4.565  20.246  1.00  0.72           C  
ATOM    408  C   ILE A  28      10.802  -5.590  20.889  1.00  0.72           C  
ATOM    409  O   ILE A  28       9.656  -5.294  21.235  1.00  0.72           O  
ATOM    410  CB  ILE A  28      11.742  -4.844  18.739  1.00  0.72           C  
ATOM    411  CG1 ILE A  28      12.430  -3.780  18.107  1.00  0.72           C  
ATOM    412  CG2 ILE A  28      10.322  -4.988  18.152  1.00  0.72           C  
ATOM    413  CD1 ILE A  28      11.690  -2.611  18.242  1.00  0.72           C  
ATOM    414  H   ILE A  28      13.824  -4.836  20.190  1.00  0.72           H  
ATOM    415  HA  ILE A  28      11.270  -3.578  20.422  1.00  0.72           H  
ATOM    416  HB  ILE A  28      12.311  -5.760  18.560  1.00  0.72           H  
ATOM    417 1HG1 ILE A  28      13.362  -3.605  18.593  1.00  0.72           H  
ATOM    418 2HG1 ILE A  28      12.616  -4.012  17.068  1.00  0.72           H  
ATOM    419 1HG2 ILE A  28      10.395  -5.181  17.083  1.00  0.72           H  
ATOM    420 2HG2 ILE A  28       9.807  -5.816  18.637  1.00  0.72           H  
ATOM    421 3HG2 ILE A  28       9.765  -4.072  18.314  1.00  0.72           H  
ATOM    422 1HD1 ILE A  28      12.231  -1.816  17.780  1.00  0.72           H  
ATOM    423 2HD1 ILE A  28      10.741  -2.761  17.757  1.00  0.72           H  
ATOM    424 3HD1 ILE A  28      11.518  -2.397  19.277  1.00  0.72           H  
ATOM    425  N   LEU A  29      11.329  -6.792  21.075  1.00  0.72           N  
ATOM    426  CA  LEU A  29      10.547  -7.844  21.681  1.00  0.72           C  
ATOM    427  C   LEU A  29      10.266  -7.513  23.140  1.00  0.72           C  
ATOM    428  O   LEU A  29       9.155  -7.735  23.630  1.00  0.72           O  
ATOM    429  CB  LEU A  29      11.239  -9.181  21.499  1.00  0.72           C  
ATOM    430  CG  LEU A  29      10.459 -10.371  21.966  1.00  0.72           C  
ATOM    431  CD1 LEU A  29       9.104 -10.370  21.265  1.00  0.72           C  
ATOM    432  CD2 LEU A  29      11.220 -11.606  21.581  1.00  0.72           C  
ATOM    433  H   LEU A  29      12.284  -6.983  20.762  1.00  0.72           H  
ATOM    434  HA  LEU A  29       9.596  -7.900  21.159  1.00  0.72           H  
ATOM    435 1HB  LEU A  29      11.467  -9.315  20.441  1.00  0.72           H  
ATOM    436 2HB  LEU A  29      12.186  -9.157  22.049  1.00  0.72           H  
ATOM    437  HG  LEU A  29      10.312 -10.338  23.043  1.00  0.72           H  
ATOM    438 1HD1 LEU A  29       8.529 -11.240  21.560  1.00  0.72           H  
ATOM    439 2HD1 LEU A  29       8.559  -9.468  21.536  1.00  0.72           H  
ATOM    440 3HD1 LEU A  29       9.257 -10.384  20.200  1.00  0.72           H  
ATOM    441 1HD2 LEU A  29      10.668 -12.484  21.884  1.00  0.72           H  
ATOM    442 2HD2 LEU A  29      11.354 -11.615  20.500  1.00  0.72           H  
ATOM    443 3HD2 LEU A  29      12.189 -11.596  22.060  1.00  0.72           H  
ATOM    444  N   ILE A  30      11.252  -6.948  23.838  1.00  0.72           N  
ATOM    445  CA  ILE A  30      11.018  -6.568  25.215  1.00  0.72           C  
ATOM    446  C   ILE A  30       9.950  -5.513  25.312  1.00  0.72           C  
ATOM    447  O   ILE A  30       9.003  -5.679  26.072  1.00  0.72           O  
ATOM    448  CB  ILE A  30      12.279  -6.012  25.886  1.00  0.72           C  
ATOM    449  CG1 ILE A  30      13.244  -7.061  26.045  1.00  0.72           C  
ATOM    450  CG2 ILE A  30      11.933  -5.423  27.215  1.00  0.72           C  
ATOM    451  CD1 ILE A  30      14.581  -6.573  26.419  1.00  0.72           C  
ATOM    452  H   ILE A  30      12.165  -6.790  23.413  1.00  0.72           H  
ATOM    453  HA  ILE A  30      10.688  -7.448  25.764  1.00  0.72           H  
ATOM    454  HB  ILE A  30      12.722  -5.247  25.245  1.00  0.72           H  
ATOM    455 1HG1 ILE A  30      12.890  -7.714  26.808  1.00  0.72           H  
ATOM    456 2HG1 ILE A  30      13.294  -7.611  25.127  1.00  0.72           H  
ATOM    457 1HG2 ILE A  30      12.832  -5.029  27.684  1.00  0.72           H  
ATOM    458 2HG2 ILE A  30      11.211  -4.616  27.092  1.00  0.72           H  
ATOM    459 3HG2 ILE A  30      11.503  -6.201  27.844  1.00  0.72           H  
ATOM    460 1HD1 ILE A  30      15.240  -7.417  26.530  1.00  0.72           H  
ATOM    461 2HD1 ILE A  30      14.956  -5.910  25.638  1.00  0.72           H  
ATOM    462 3HD1 ILE A  30      14.512  -6.030  27.359  1.00  0.72           H  
ATOM    463  N   ARG A  31      10.054  -4.446  24.523  1.00  0.73           N  
ATOM    464  CA  ARG A  31       9.053  -3.399  24.604  1.00  0.73           C  
ATOM    465  C   ARG A  31       7.670  -3.923  24.228  1.00  0.73           C  
ATOM    466  O   ARG A  31       6.679  -3.575  24.877  1.00  0.73           O  
ATOM    467  CB  ARG A  31       9.460  -2.213  23.752  1.00  0.73           C  
ATOM    468  CG  ARG A  31      10.637  -1.412  24.324  1.00  0.73           C  
ATOM    469  CD  ARG A  31      10.955  -0.266  23.475  1.00  0.73           C  
ATOM    470  NE  ARG A  31      12.152   0.472  23.915  1.00  0.73           N  
ATOM    471  CZ  ARG A  31      12.177   1.430  24.843  1.00  0.73           C  
ATOM    472  NH1 ARG A  31      11.088   1.793  25.485  1.00  0.73           N  
ATOM    473  NH2 ARG A  31      13.333   2.000  25.090  1.00  0.73           N  
ATOM    474  H   ARG A  31      10.848  -4.349  23.887  1.00  0.73           H  
ATOM    475  HA  ARG A  31       9.015  -3.054  25.636  1.00  0.73           H  
ATOM    476 1HB  ARG A  31       9.755  -2.569  22.760  1.00  0.73           H  
ATOM    477 2HB  ARG A  31       8.613  -1.537  23.622  1.00  0.73           H  
ATOM    478 1HG  ARG A  31      10.389  -1.048  25.319  1.00  0.73           H  
ATOM    479 2HG  ARG A  31      11.521  -2.053  24.377  1.00  0.73           H  
ATOM    480 1HD  ARG A  31      11.127  -0.642  22.490  1.00  0.73           H  
ATOM    481 2HD  ARG A  31      10.113   0.426  23.455  1.00  0.73           H  
ATOM    482  HE  ARG A  31      13.061   0.263  23.478  1.00  0.73           H  
ATOM    483 1HH1 ARG A  31      10.204   1.334  25.292  1.00  0.73           H  
ATOM    484 2HH1 ARG A  31      11.122   2.529  26.171  1.00  0.73           H  
ATOM    485 1HH2 ARG A  31      14.152   1.675  24.555  1.00  0.73           H  
ATOM    486 2HH2 ARG A  31      13.411   2.733  25.777  1.00  0.73           H  
ATOM    487  N   PHE A  32       7.602  -4.823  23.238  1.00  0.73           N  
ATOM    488  CA  PHE A  32       6.344  -5.437  22.838  1.00  0.73           C  
ATOM    489  C   PHE A  32       5.714  -6.130  24.039  1.00  0.73           C  
ATOM    490  O   PHE A  32       4.574  -5.835  24.402  1.00  0.73           O  
ATOM    491  CB  PHE A  32       6.622  -6.443  21.703  1.00  0.73           C  
ATOM    492  CG  PHE A  32       5.494  -7.343  21.230  1.00  0.73           C  
ATOM    493  CD1 PHE A  32       4.493  -6.913  20.365  1.00  0.73           C  
ATOM    494  CD2 PHE A  32       5.480  -8.667  21.642  1.00  0.73           C  
ATOM    495  CE1 PHE A  32       3.507  -7.804  19.938  1.00  0.73           C  
ATOM    496  CE2 PHE A  32       4.505  -9.544  21.220  1.00  0.73           C  
ATOM    497  CZ  PHE A  32       3.519  -9.116  20.369  1.00  0.73           C  
ATOM    498  H   PHE A  32       8.442  -5.072  22.716  1.00  0.73           H  
ATOM    499  HA  PHE A  32       5.668  -4.658  22.481  1.00  0.73           H  
ATOM    500 1HB  PHE A  32       6.986  -5.886  20.837  1.00  0.73           H  
ATOM    501 2HB  PHE A  32       7.429  -7.082  22.007  1.00  0.73           H  
ATOM    502  HD1 PHE A  32       4.495  -5.880  20.020  1.00  0.73           H  
ATOM    503  HD2 PHE A  32       6.271  -9.008  22.310  1.00  0.73           H  
ATOM    504  HE1 PHE A  32       2.730  -7.473  19.255  1.00  0.73           H  
ATOM    505  HE2 PHE A  32       4.520 -10.573  21.557  1.00  0.73           H  
ATOM    506  HZ  PHE A  32       2.754  -9.811  20.033  1.00  0.73           H  
ATOM    507  N   PHE A  33       6.477  -7.018  24.679  1.00  0.75           N  
ATOM    508  CA  PHE A  33       5.997  -7.758  25.836  1.00  0.75           C  
ATOM    509  C   PHE A  33       5.718  -6.886  27.058  1.00  0.75           C  
ATOM    510  O   PHE A  33       4.799  -7.150  27.816  1.00  0.75           O  
ATOM    511  CB  PHE A  33       6.986  -8.835  26.228  1.00  0.75           C  
ATOM    512  CG  PHE A  33       7.001 -10.048  25.342  1.00  0.75           C  
ATOM    513  CD1 PHE A  33       5.857 -10.474  24.673  1.00  0.75           C  
ATOM    514  CD2 PHE A  33       8.158 -10.794  25.204  1.00  0.75           C  
ATOM    515  CE1 PHE A  33       5.892 -11.609  23.881  1.00  0.75           C  
ATOM    516  CE2 PHE A  33       8.181 -11.925  24.425  1.00  0.75           C  
ATOM    517  CZ  PHE A  33       7.050 -12.336  23.760  1.00  0.75           C  
ATOM    518  H   PHE A  33       7.423  -7.196  24.339  1.00  0.75           H  
ATOM    519  HA  PHE A  33       5.060  -8.241  25.554  1.00  0.75           H  
ATOM    520 1HB  PHE A  33       7.991  -8.400  26.218  1.00  0.75           H  
ATOM    521 2HB  PHE A  33       6.778  -9.127  27.214  1.00  0.75           H  
ATOM    522  HD1 PHE A  33       4.929  -9.906  24.773  1.00  0.75           H  
ATOM    523  HD2 PHE A  33       9.062 -10.474  25.727  1.00  0.75           H  
ATOM    524  HE1 PHE A  33       4.997 -11.933  23.360  1.00  0.75           H  
ATOM    525  HE2 PHE A  33       9.094 -12.486  24.334  1.00  0.75           H  
ATOM    526  HZ  PHE A  33       7.075 -13.234  23.140  1.00  0.75           H  
ATOM    527  N   VAL A  34       6.531  -5.870  27.297  1.00  0.77           N  
ATOM    528  CA  VAL A  34       6.300  -5.010  28.446  1.00  0.77           C  
ATOM    529  C   VAL A  34       4.997  -4.246  28.313  1.00  0.77           C  
ATOM    530  O   VAL A  34       4.217  -4.163  29.263  1.00  0.77           O  
ATOM    531  CB  VAL A  34       7.473  -4.035  28.643  1.00  0.77           C  
ATOM    532  CG1 VAL A  34       7.129  -2.991  29.684  1.00  0.77           C  
ATOM    533  CG2 VAL A  34       8.683  -4.813  29.131  1.00  0.77           C  
ATOM    534  H   VAL A  34       7.312  -5.684  26.676  1.00  0.77           H  
ATOM    535  HA  VAL A  34       6.237  -5.640  29.332  1.00  0.77           H  
ATOM    536  HB  VAL A  34       7.693  -3.538  27.698  1.00  0.77           H  
ATOM    537 1HG1 VAL A  34       7.978  -2.317  29.812  1.00  0.77           H  
ATOM    538 2HG1 VAL A  34       6.259  -2.421  29.352  1.00  0.77           H  
ATOM    539 3HG1 VAL A  34       6.906  -3.479  30.630  1.00  0.77           H  
ATOM    540 1HG2 VAL A  34       9.513  -4.123  29.264  1.00  0.77           H  
ATOM    541 2HG2 VAL A  34       8.449  -5.289  30.080  1.00  0.77           H  
ATOM    542 3HG2 VAL A  34       8.957  -5.569  28.421  1.00  0.77           H  
ATOM    543  N   ASN A  35       4.749  -3.688  27.134  1.00  0.78           N  
ATOM    544  CA  ASN A  35       3.520  -2.952  26.913  1.00  0.78           C  
ATOM    545  C   ASN A  35       2.305  -3.870  26.813  1.00  0.78           C  
ATOM    546  O   ASN A  35       1.212  -3.506  27.257  1.00  0.78           O  
ATOM    547  CB  ASN A  35       3.656  -2.115  25.666  1.00  0.78           C  
ATOM    548  CG  ASN A  35       4.567  -0.950  25.874  1.00  0.78           C  
ATOM    549  OD1 ASN A  35       4.750  -0.470  27.002  1.00  0.78           O  
ATOM    550  ND2 ASN A  35       5.153  -0.476  24.810  1.00  0.78           N  
ATOM    551  H   ASN A  35       5.426  -3.768  26.373  1.00  0.78           H  
ATOM    552  HA  ASN A  35       3.358  -2.292  27.764  1.00  0.78           H  
ATOM    553 1HB  ASN A  35       4.054  -2.740  24.858  1.00  0.78           H  
ATOM    554 2HB  ASN A  35       2.676  -1.760  25.352  1.00  0.78           H  
ATOM    555 1HD2 ASN A  35       5.774   0.306  24.887  1.00  0.78           H  
ATOM    556 2HD2 ASN A  35       4.984  -0.898  23.919  1.00  0.78           H  
ATOM    557  N   ASN A  36       2.506  -5.064  26.248  1.00  0.80           N  
ATOM    558  CA  ASN A  36       1.439  -6.029  26.022  1.00  0.80           C  
ATOM    559  C   ASN A  36       1.827  -7.460  26.459  1.00  0.80           C  
ATOM    560  O   ASN A  36       1.973  -8.341  25.604  1.00  0.80           O  
ATOM    561  CB  ASN A  36       1.057  -5.996  24.554  1.00  0.80           C  
ATOM    562  CG  ASN A  36       0.526  -4.663  24.141  1.00  0.80           C  
ATOM    563  OD1 ASN A  36       1.252  -3.812  23.598  1.00  0.80           O  
ATOM    564  ND2 ASN A  36      -0.745  -4.466  24.389  1.00  0.80           N  
ATOM    565  H   ASN A  36       3.432  -5.303  25.898  1.00  0.80           H  
ATOM    566  HA  ASN A  36       0.560  -5.717  26.579  1.00  0.80           H  
ATOM    567 1HB  ASN A  36       1.915  -6.264  23.933  1.00  0.80           H  
ATOM    568 2HB  ASN A  36       0.277  -6.725  24.392  1.00  0.80           H  
ATOM    569 1HD2 ASN A  36      -1.179  -3.603  24.140  1.00  0.80           H  
ATOM    570 2HD2 ASN A  36      -1.294  -5.214  24.830  1.00  0.80           H  
ATOM    571  N   PRO A  37       1.953  -7.741  27.778  1.00  0.81           N  
ATOM    572  CA  PRO A  37       2.436  -8.996  28.356  1.00  0.81           C  
ATOM    573  C   PRO A  37       1.529 -10.165  28.037  1.00  0.81           C  
ATOM    574  O   PRO A  37       1.950 -11.323  28.064  1.00  0.81           O  
ATOM    575  CB  PRO A  37       2.464  -8.700  29.856  1.00  0.81           C  
ATOM    576  CG  PRO A  37       1.461  -7.584  30.050  1.00  0.81           C  
ATOM    577  CD  PRO A  37       1.552  -6.744  28.793  1.00  0.81           C  
ATOM    578  HA  PRO A  37       3.452  -9.192  27.983  1.00  0.81           H  
ATOM    579 1HB  PRO A  37       2.213  -9.607  30.422  1.00  0.81           H  
ATOM    580 2HB  PRO A  37       3.484  -8.405  30.151  1.00  0.81           H  
ATOM    581 1HG  PRO A  37       0.454  -8.001  30.201  1.00  0.81           H  
ATOM    582 2HG  PRO A  37       1.706  -7.008  30.953  1.00  0.81           H  
ATOM    583 1HD  PRO A  37       0.560  -6.326  28.598  1.00  0.81           H  
ATOM    584 2HD  PRO A  37       2.327  -5.970  28.902  1.00  0.81           H  
ATOM    585  N   GLU A  38       0.285  -9.865  27.669  1.00  0.82           N  
ATOM    586  CA  GLU A  38      -0.681 -10.889  27.312  1.00  0.82           C  
ATOM    587  C   GLU A  38      -0.237 -11.670  26.071  1.00  0.82           C  
ATOM    588  O   GLU A  38      -0.710 -12.784  25.830  1.00  0.82           O  
ATOM    589  CB  GLU A  38      -2.083 -10.281  27.081  1.00  0.82           C  
ATOM    590  CG  GLU A  38      -2.232  -9.289  25.882  1.00  0.82           C  
ATOM    591  CD  GLU A  38      -1.985  -7.813  26.207  1.00  0.82           C  
ATOM    592  OE1 GLU A  38      -1.611  -7.506  27.314  1.00  0.82           O  
ATOM    593  OE2 GLU A  38      -2.191  -6.995  25.323  1.00  0.82           O  
ATOM    594  H   GLU A  38      -0.008  -8.903  27.653  1.00  0.82           H  
ATOM    595  HA  GLU A  38      -0.750 -11.594  28.142  1.00  0.82           H  
ATOM    596 1HB  GLU A  38      -2.798 -11.088  26.923  1.00  0.82           H  
ATOM    597 2HB  GLU A  38      -2.391  -9.749  27.980  1.00  0.82           H  
ATOM    598 1HG  GLU A  38      -1.543  -9.579  25.097  1.00  0.82           H  
ATOM    599 2HG  GLU A  38      -3.238  -9.392  25.481  1.00  0.82           H  
ATOM    600  N   ASN A  39       0.714 -11.113  25.306  1.00  0.82           N  
ATOM    601  CA  ASN A  39       1.175 -11.764  24.101  1.00  0.82           C  
ATOM    602  C   ASN A  39       2.332 -12.712  24.386  1.00  0.82           C  
ATOM    603  O   ASN A  39       2.741 -13.464  23.513  1.00  0.82           O  
ATOM    604  CB  ASN A  39       1.550 -10.703  23.085  1.00  0.82           C  
ATOM    605  CG  ASN A  39       0.327  -9.966  22.664  1.00  0.82           C  
ATOM    606  OD1 ASN A  39      -0.728 -10.569  22.423  1.00  0.82           O  
ATOM    607  ND2 ASN A  39       0.420  -8.673  22.621  1.00  0.82           N  
ATOM    608  H   ASN A  39       1.098 -10.198  25.550  1.00  0.82           H  
ATOM    609  HA  ASN A  39       0.356 -12.359  23.695  1.00  0.82           H  
ATOM    610 1HB  ASN A  39       2.270 -10.003  23.517  1.00  0.82           H  
ATOM    611 2HB  ASN A  39       2.008 -11.171  22.216  1.00  0.82           H  
ATOM    612 1HD2 ASN A  39      -0.388  -8.108  22.411  1.00  0.82           H  
ATOM    613 2HD2 ASN A  39       1.286  -8.218  22.845  1.00  0.82           H  
ATOM    614  N   ARG A  40       2.802 -12.785  25.639  1.00  0.83           N  
ATOM    615  CA  ARG A  40       3.878 -13.723  25.988  1.00  0.83           C  
ATOM    616  C   ARG A  40       3.370 -15.146  25.794  1.00  0.83           C  
ATOM    617  O   ARG A  40       4.102 -16.053  25.394  1.00  0.83           O  
ATOM    618  CB  ARG A  40       4.367 -13.493  27.420  1.00  0.83           C  
ATOM    619  CG  ARG A  40       5.193 -12.224  27.633  1.00  0.83           C  
ATOM    620  CD  ARG A  40       5.554 -11.963  29.079  1.00  0.83           C  
ATOM    621  NE  ARG A  40       6.439 -10.804  29.177  1.00  0.83           N  
ATOM    622  CZ  ARG A  40       6.770 -10.102  30.294  1.00  0.83           C  
ATOM    623  NH1 ARG A  40       6.285 -10.409  31.472  1.00  0.83           N  
ATOM    624  NH2 ARG A  40       7.607  -9.080  30.191  1.00  0.83           N  
ATOM    625  H   ARG A  40       2.429 -12.182  26.372  1.00  0.83           H  
ATOM    626  HA  ARG A  40       4.719 -13.576  25.318  1.00  0.83           H  
ATOM    627 1HB  ARG A  40       3.510 -13.450  28.091  1.00  0.83           H  
ATOM    628 2HB  ARG A  40       4.985 -14.334  27.734  1.00  0.83           H  
ATOM    629 1HG  ARG A  40       6.124 -12.321  27.081  1.00  0.83           H  
ATOM    630 2HG  ARG A  40       4.633 -11.366  27.261  1.00  0.83           H  
ATOM    631 1HD  ARG A  40       4.647 -11.754  29.649  1.00  0.83           H  
ATOM    632 2HD  ARG A  40       6.070 -12.830  29.501  1.00  0.83           H  
ATOM    633  HE  ARG A  40       6.864 -10.511  28.317  1.00  0.83           H  
ATOM    634 1HH1 ARG A  40       5.652 -11.189  31.572  1.00  0.83           H  
ATOM    635 2HH1 ARG A  40       6.593  -9.865  32.299  1.00  0.83           H  
ATOM    636 1HH2 ARG A  40       7.994  -8.827  29.293  1.00  0.83           H  
ATOM    637 2HH2 ARG A  40       7.857  -8.549  31.017  1.00  0.83           H  
ATOM    638  N   ASN A  41       2.070 -15.306  26.001  1.00  0.84           N  
ATOM    639  CA  ASN A  41       1.356 -16.565  25.895  1.00  0.84           C  
ATOM    640  C   ASN A  41       1.342 -17.125  24.470  1.00  0.84           C  
ATOM    641  O   ASN A  41       1.085 -18.312  24.267  1.00  0.84           O  
ATOM    642  CB  ASN A  41      -0.064 -16.367  26.384  1.00  0.84           C  
ATOM    643  CG  ASN A  41      -0.144 -16.197  27.874  1.00  0.84           C  
ATOM    644  OD1 ASN A  41       0.787 -16.547  28.609  1.00  0.84           O  
ATOM    645  ND2 ASN A  41      -1.243 -15.662  28.338  1.00  0.84           N  
ATOM    646  H   ASN A  41       1.542 -14.490  26.284  1.00  0.84           H  
ATOM    647  HA  ASN A  41       1.856 -17.298  26.528  1.00  0.84           H  
ATOM    648 1HB  ASN A  41      -0.486 -15.477  25.906  1.00  0.84           H  
ATOM    649 2HB  ASN A  41      -0.675 -17.217  26.088  1.00  0.84           H  
ATOM    650 1HD2 ASN A  41      -1.356 -15.523  29.322  1.00  0.84           H  
ATOM    651 2HD2 ASN A  41      -1.970 -15.390  27.706  1.00  0.84           H  
ATOM    652  N   LEU A  42       1.576 -16.264  23.477  1.00  0.84           N  
ATOM    653  CA  LEU A  42       1.542 -16.654  22.079  1.00  0.84           C  
ATOM    654  C   LEU A  42       2.878 -17.148  21.560  1.00  0.84           C  
ATOM    655  O   LEU A  42       2.975 -17.608  20.419  1.00  0.84           O  
ATOM    656  CB  LEU A  42       1.126 -15.459  21.250  1.00  0.84           C  
ATOM    657  CG  LEU A  42      -0.248 -14.928  21.499  1.00  0.84           C  
ATOM    658  CD1 LEU A  42      -0.407 -13.682  20.725  1.00  0.84           C  
ATOM    659  CD2 LEU A  42      -1.277 -15.961  21.063  1.00  0.84           C  
ATOM    660  H   LEU A  42       1.820 -15.297  23.681  1.00  0.84           H  
ATOM    661  HA  LEU A  42       0.811 -17.452  21.961  1.00  0.84           H  
ATOM    662 1HB  LEU A  42       1.823 -14.654  21.438  1.00  0.84           H  
ATOM    663 2HB  LEU A  42       1.197 -15.733  20.240  1.00  0.84           H  
ATOM    664  HG  LEU A  42      -0.372 -14.699  22.560  1.00  0.84           H  
ATOM    665 1HD1 LEU A  42      -1.401 -13.271  20.898  1.00  0.84           H  
ATOM    666 2HD1 LEU A  42       0.348 -12.967  21.056  1.00  0.84           H  
ATOM    667 3HD1 LEU A  42      -0.276 -13.891  19.670  1.00  0.84           H  
ATOM    668 1HD2 LEU A  42      -2.281 -15.573  21.233  1.00  0.84           H  
ATOM    669 2HD2 LEU A  42      -1.155 -16.186  20.000  1.00  0.84           H  
ATOM    670 3HD2 LEU A  42      -1.140 -16.877  21.640  1.00  0.84           H  
ATOM    671  N   PHE A  43       3.911 -17.050  22.384  1.00  0.84           N  
ATOM    672  CA  PHE A  43       5.239 -17.455  21.974  1.00  0.84           C  
ATOM    673  C   PHE A  43       5.828 -18.329  23.074  1.00  0.84           C  
ATOM    674  O   PHE A  43       6.764 -17.891  23.737  1.00  0.84           O  
ATOM    675  CB  PHE A  43       6.100 -16.208  21.732  1.00  0.84           C  
ATOM    676  CG  PHE A  43       5.478 -15.263  20.689  1.00  0.84           C  
ATOM    677  CD1 PHE A  43       4.720 -14.180  21.103  1.00  0.84           C  
ATOM    678  CD2 PHE A  43       5.614 -15.479  19.319  1.00  0.84           C  
ATOM    679  CE1 PHE A  43       4.113 -13.326  20.195  1.00  0.84           C  
ATOM    680  CE2 PHE A  43       5.006 -14.624  18.402  1.00  0.84           C  
ATOM    681  CZ  PHE A  43       4.254 -13.547  18.847  1.00  0.84           C  
ATOM    682  H   PHE A  43       3.782 -16.682  23.330  1.00  0.84           H  
ATOM    683  HA  PHE A  43       5.182 -18.016  21.043  1.00  0.84           H  
ATOM    684 1HB  PHE A  43       6.216 -15.658  22.668  1.00  0.84           H  
ATOM    685 2HB  PHE A  43       7.086 -16.495  21.390  1.00  0.84           H  
ATOM    686  HD1 PHE A  43       4.604 -14.011  22.168  1.00  0.84           H  
ATOM    687  HD2 PHE A  43       6.198 -16.332  18.970  1.00  0.84           H  
ATOM    688  HE1 PHE A  43       3.519 -12.489  20.554  1.00  0.84           H  
ATOM    689  HE2 PHE A  43       5.115 -14.804  17.333  1.00  0.84           H  
ATOM    690  HZ  PHE A  43       3.774 -12.882  18.130  1.00  0.84           H  
ATOM    691  N   PRO A  44       5.363 -19.593  23.233  1.00  0.83           N  
ATOM    692  CA  PRO A  44       5.535 -20.467  24.396  1.00  0.83           C  
ATOM    693  C   PRO A  44       6.939 -20.514  24.977  1.00  0.83           C  
ATOM    694  O   PRO A  44       7.107 -20.567  26.194  1.00  0.83           O  
ATOM    695  CB  PRO A  44       5.166 -21.840  23.818  1.00  0.83           C  
ATOM    696  CG  PRO A  44       4.166 -21.533  22.741  1.00  0.83           C  
ATOM    697  CD  PRO A  44       4.664 -20.261  22.104  1.00  0.83           C  
ATOM    698  HA  PRO A  44       4.805 -20.179  25.163  1.00  0.83           H  
ATOM    699 1HB  PRO A  44       6.068 -22.344  23.436  1.00  0.83           H  
ATOM    700 2HB  PRO A  44       4.755 -22.482  24.612  1.00  0.83           H  
ATOM    701 1HG  PRO A  44       4.105 -22.368  22.027  1.00  0.83           H  
ATOM    702 2HG  PRO A  44       3.162 -21.415  23.178  1.00  0.83           H  
ATOM    703 1HD  PRO A  44       5.364 -20.477  21.283  1.00  0.83           H  
ATOM    704 2HD  PRO A  44       3.796 -19.706  21.769  1.00  0.83           H  
ATOM    705  N   GLU A  45       7.947 -20.397  24.134  1.00  0.82           N  
ATOM    706  CA  GLU A  45       9.334 -20.448  24.575  1.00  0.82           C  
ATOM    707  C   GLU A  45       9.665 -19.321  25.566  1.00  0.82           C  
ATOM    708  O   GLU A  45      10.528 -19.472  26.432  1.00  0.82           O  
ATOM    709  CB  GLU A  45      10.239 -20.398  23.340  1.00  0.82           C  
ATOM    710  CG  GLU A  45      10.154 -21.682  22.482  1.00  0.82           C  
ATOM    711  CD  GLU A  45      10.954 -21.674  21.171  1.00  0.82           C  
ATOM    712  OE1 GLU A  45      11.325 -20.625  20.681  1.00  0.82           O  
ATOM    713  OE2 GLU A  45      11.189 -22.748  20.666  1.00  0.82           O  
ATOM    714  H   GLU A  45       7.759 -20.308  23.149  1.00  0.82           H  
ATOM    715  HA  GLU A  45       9.498 -21.399  25.083  1.00  0.82           H  
ATOM    716 1HB  GLU A  45       9.956 -19.552  22.720  1.00  0.82           H  
ATOM    717 2HB  GLU A  45      11.278 -20.251  23.648  1.00  0.82           H  
ATOM    718 1HG  GLU A  45      10.501 -22.518  23.089  1.00  0.82           H  
ATOM    719 2HG  GLU A  45       9.104 -21.861  22.249  1.00  0.82           H  
ATOM    720  N   LEU A  46       9.000 -18.180  25.402  1.00  0.80           N  
ATOM    721  CA  LEU A  46       9.217 -17.004  26.229  1.00  0.80           C  
ATOM    722  C   LEU A  46       8.072 -16.762  27.217  1.00  0.80           C  
ATOM    723  O   LEU A  46       8.018 -15.727  27.889  1.00  0.80           O  
ATOM    724  CB  LEU A  46       9.390 -15.803  25.322  1.00  0.80           C  
ATOM    725  CG  LEU A  46      10.529 -15.943  24.364  1.00  0.80           C  
ATOM    726  CD1 LEU A  46      10.600 -14.754  23.516  1.00  0.80           C  
ATOM    727  CD2 LEU A  46      11.800 -16.166  25.105  1.00  0.80           C  
ATOM    728  H   LEU A  46       8.279 -18.136  24.688  1.00  0.80           H  
ATOM    729  HA  LEU A  46      10.134 -17.149  26.797  1.00  0.80           H  
ATOM    730 1HB  LEU A  46       8.475 -15.677  24.739  1.00  0.80           H  
ATOM    731 2HB  LEU A  46       9.539 -14.927  25.915  1.00  0.80           H  
ATOM    732  HG  LEU A  46      10.339 -16.795  23.712  1.00  0.80           H  
ATOM    733 1HD1 LEU A  46      11.388 -14.896  22.807  1.00  0.80           H  
ATOM    734 2HD1 LEU A  46       9.658 -14.629  22.982  1.00  0.80           H  
ATOM    735 3HD1 LEU A  46      10.799 -13.879  24.123  1.00  0.80           H  
ATOM    736 1HD2 LEU A  46      12.576 -16.264  24.392  1.00  0.80           H  
ATOM    737 2HD2 LEU A  46      12.014 -15.342  25.747  1.00  0.80           H  
ATOM    738 3HD2 LEU A  46      11.730 -17.075  25.704  1.00  0.80           H  
ATOM    739  N   LYS A  47       7.147 -17.717  27.312  1.00  0.78           N  
ATOM    740  CA  LYS A  47       5.975 -17.592  28.178  1.00  0.78           C  
ATOM    741  C   LYS A  47       6.360 -17.368  29.632  1.00  0.78           C  
ATOM    742  O   LYS A  47       5.628 -16.726  30.388  1.00  0.78           O  
ATOM    743  CB  LYS A  47       5.079 -18.811  28.034  1.00  0.78           C  
ATOM    744  CG  LYS A  47       3.783 -18.771  28.824  1.00  0.78           C  
ATOM    745  CD  LYS A  47       2.923 -20.000  28.510  1.00  0.78           C  
ATOM    746  CE  LYS A  47       1.627 -20.012  29.314  1.00  0.78           C  
ATOM    747  NZ  LYS A  47       0.798 -21.211  29.008  1.00  0.78           N  
ATOM    748  H   LYS A  47       7.248 -18.579  26.777  1.00  0.78           H  
ATOM    749  HA  LYS A  47       5.404 -16.725  27.848  1.00  0.78           H  
ATOM    750 1HB  LYS A  47       4.797 -18.897  26.995  1.00  0.78           H  
ATOM    751 2HB  LYS A  47       5.631 -19.711  28.301  1.00  0.78           H  
ATOM    752 1HG  LYS A  47       4.007 -18.747  29.890  1.00  0.78           H  
ATOM    753 2HG  LYS A  47       3.228 -17.868  28.565  1.00  0.78           H  
ATOM    754 1HD  LYS A  47       2.679 -20.000  27.444  1.00  0.78           H  
ATOM    755 2HD  LYS A  47       3.490 -20.904  28.734  1.00  0.78           H  
ATOM    756 1HE  LYS A  47       1.865 -20.008  30.376  1.00  0.78           H  
ATOM    757 2HE  LYS A  47       1.053 -19.120  29.077  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47      -0.050 -21.182  29.556  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47       0.564 -21.212  28.023  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47       1.316 -22.048  29.233  1.00  0.78           H  
ATOM    761  N   GLY A  48       7.492 -17.949  30.033  1.00  0.77           N  
ATOM    762  CA  GLY A  48       7.995 -17.872  31.395  1.00  0.77           C  
ATOM    763  C   GLY A  48       8.749 -16.573  31.718  1.00  0.77           C  
ATOM    764  O   GLY A  48       9.204 -16.402  32.849  1.00  0.77           O  
ATOM    765  H   GLY A  48       8.029 -18.460  29.349  1.00  0.77           H  
ATOM    766 1HA  GLY A  48       7.161 -17.983  32.086  1.00  0.77           H  
ATOM    767 2HA  GLY A  48       8.655 -18.720  31.573  1.00  0.77           H  
ATOM    768  N   LEU A  49       8.908 -15.660  30.752  1.00  0.76           N  
ATOM    769  CA  LEU A  49       9.614 -14.416  31.064  1.00  0.76           C  
ATOM    770  C   LEU A  49       8.731 -13.545  31.943  1.00  0.76           C  
ATOM    771  O   LEU A  49       7.514 -13.482  31.730  1.00  0.76           O  
ATOM    772  CB  LEU A  49       9.930 -13.594  29.804  1.00  0.76           C  
ATOM    773  CG  LEU A  49      10.888 -14.155  28.769  1.00  0.76           C  
ATOM    774  CD1 LEU A  49      10.932 -13.162  27.600  1.00  0.76           C  
ATOM    775  CD2 LEU A  49      12.245 -14.346  29.391  1.00  0.76           C  
ATOM    776  H   LEU A  49       8.532 -15.805  29.814  1.00  0.76           H  
ATOM    777  HA  LEU A  49      10.534 -14.645  31.603  1.00  0.76           H  
ATOM    778 1HB  LEU A  49       8.987 -13.411  29.285  1.00  0.76           H  
ATOM    779 2HB  LEU A  49      10.329 -12.630  30.126  1.00  0.76           H  
ATOM    780  HG  LEU A  49      10.529 -15.109  28.394  1.00  0.76           H  
ATOM    781 1HD1 LEU A  49      11.606 -13.505  26.838  1.00  0.76           H  
ATOM    782 2HD1 LEU A  49       9.932 -13.049  27.184  1.00  0.76           H  
ATOM    783 3HD1 LEU A  49      11.266 -12.221  27.962  1.00  0.76           H  
ATOM    784 1HD2 LEU A  49      12.937 -14.730  28.645  1.00  0.76           H  
ATOM    785 2HD2 LEU A  49      12.600 -13.399  29.768  1.00  0.76           H  
ATOM    786 3HD2 LEU A  49      12.173 -15.053  30.217  1.00  0.76           H  
ATOM    787  N   ARG A  50       9.320 -12.850  32.915  1.00  0.76           N  
ATOM    788  CA  ARG A  50       8.531 -11.942  33.728  1.00  0.76           C  
ATOM    789  C   ARG A  50       9.086 -10.518  33.725  1.00  0.76           C  
ATOM    790  O   ARG A  50       8.307  -9.557  33.651  1.00  0.76           O  
ATOM    791  CB  ARG A  50       8.438 -12.466  35.153  1.00  0.76           C  
ATOM    792  CG  ARG A  50       7.688 -13.803  35.275  1.00  0.76           C  
ATOM    793  CD  ARG A  50       6.231 -13.638  34.976  1.00  0.76           C  
ATOM    794  NE  ARG A  50       5.499 -14.891  35.060  1.00  0.76           N  
ATOM    795  CZ  ARG A  50       5.300 -15.732  34.015  1.00  0.76           C  
ATOM    796  NH1 ARG A  50       5.771 -15.435  32.824  1.00  0.76           N  
ATOM    797  NH2 ARG A  50       4.621 -16.855  34.191  1.00  0.76           N  
ATOM    798  H   ARG A  50      10.310 -12.958  33.123  1.00  0.76           H  
ATOM    799  HA  ARG A  50       7.523 -11.917  33.330  1.00  0.76           H  
ATOM    800 1HB  ARG A  50       9.446 -12.615  35.549  1.00  0.76           H  
ATOM    801 2HB  ARG A  50       7.939 -11.732  35.784  1.00  0.76           H  
ATOM    802 1HG  ARG A  50       8.107 -14.533  34.583  1.00  0.76           H  
ATOM    803 2HG  ARG A  50       7.787 -14.177  36.293  1.00  0.76           H  
ATOM    804 1HD  ARG A  50       5.792 -12.939  35.687  1.00  0.76           H  
ATOM    805 2HD  ARG A  50       6.114 -13.247  33.966  1.00  0.76           H  
ATOM    806  HE  ARG A  50       5.120 -15.155  35.956  1.00  0.76           H  
ATOM    807 1HH1 ARG A  50       6.306 -14.579  32.655  1.00  0.76           H  
ATOM    808 2HH1 ARG A  50       5.631 -16.061  32.026  1.00  0.76           H  
ATOM    809 1HH2 ARG A  50       4.254 -17.087  35.101  1.00  0.76           H  
ATOM    810 2HH2 ARG A  50       4.469 -17.480  33.411  1.00  0.76           H  
ATOM    811  N   THR A  51      10.418 -10.379  33.717  1.00  0.76           N  
ATOM    812  CA  THR A  51      11.040  -9.055  33.803  1.00  0.76           C  
ATOM    813  C   THR A  51      11.881  -8.708  32.582  1.00  0.76           C  
ATOM    814  O   THR A  51      12.226  -9.580  31.778  1.00  0.76           O  
ATOM    815  CB  THR A  51      11.961  -8.965  35.027  1.00  0.76           C  
ATOM    816  OG1 THR A  51      13.108  -9.835  34.842  1.00  0.76           O  
ATOM    817  CG2 THR A  51      11.216  -9.417  36.262  1.00  0.76           C  
ATOM    818  H   THR A  51      11.000 -11.220  33.748  1.00  0.76           H  
ATOM    819  HA  THR A  51      10.253  -8.306  33.895  1.00  0.76           H  
ATOM    820  HB  THR A  51      12.287  -7.944  35.166  1.00  0.76           H  
ATOM    821  HG1 THR A  51      12.822 -10.759  34.978  1.00  0.76           H  
ATOM    822 1HG2 THR A  51      11.874  -9.354  37.127  1.00  0.76           H  
ATOM    823 2HG2 THR A  51      10.347  -8.778  36.418  1.00  0.76           H  
ATOM    824 3HG2 THR A  51      10.892 -10.450  36.132  1.00  0.76           H  
ATOM    825  N   GLU A  52      12.269  -7.435  32.479  1.00  0.75           N  
ATOM    826  CA  GLU A  52      13.101  -7.021  31.364  1.00  0.75           C  
ATOM    827  C   GLU A  52      14.470  -7.724  31.388  1.00  0.75           C  
ATOM    828  O   GLU A  52      14.835  -8.296  30.368  1.00  0.75           O  
ATOM    829  CB  GLU A  52      13.221  -5.491  31.276  1.00  0.75           C  
ATOM    830  CG  GLU A  52      11.968  -4.772  30.849  1.00  0.75           C  
ATOM    831  CD  GLU A  52      12.155  -3.266  30.800  1.00  0.75           C  
ATOM    832  OE1 GLU A  52      13.080  -2.785  31.416  1.00  0.75           O  
ATOM    833  OE2 GLU A  52      11.387  -2.605  30.143  1.00  0.75           O  
ATOM    834  H   GLU A  52      11.968  -6.759  33.166  1.00  0.75           H  
ATOM    835  HA  GLU A  52      12.601  -7.335  30.445  1.00  0.75           H  
ATOM    836 1HB  GLU A  52      13.433  -5.056  32.221  1.00  0.75           H  
ATOM    837 2HB  GLU A  52      14.021  -5.225  30.592  1.00  0.75           H  
ATOM    838 1HG  GLU A  52      11.663  -5.128  29.897  1.00  0.75           H  
ATOM    839 2HG  GLU A  52      11.176  -5.007  31.557  1.00  0.75           H  
ATOM    840  N   PRO A  53      15.281  -7.703  32.479  1.00  0.75           N  
ATOM    841  CA  PRO A  53      16.529  -8.441  32.554  1.00  0.75           C  
ATOM    842  C   PRO A  53      16.380  -9.903  32.158  1.00  0.75           C  
ATOM    843  O   PRO A  53      17.229 -10.439  31.441  1.00  0.75           O  
ATOM    844  CB  PRO A  53      16.890  -8.310  34.030  1.00  0.75           C  
ATOM    845  CG  PRO A  53      16.322  -6.982  34.427  1.00  0.75           C  
ATOM    846  CD  PRO A  53      15.008  -6.895  33.696  1.00  0.75           C  
ATOM    847  HA  PRO A  53      17.284  -7.950  31.934  1.00  0.75           H  
ATOM    848 1HB  PRO A  53      16.455  -9.150  34.598  1.00  0.75           H  
ATOM    849 2HB  PRO A  53      17.981  -8.369  34.156  1.00  0.75           H  
ATOM    850 1HG  PRO A  53      16.198  -6.934  35.520  1.00  0.75           H  
ATOM    851 2HG  PRO A  53      17.014  -6.175  34.150  1.00  0.75           H  
ATOM    852 1HD  PRO A  53      14.234  -7.330  34.297  1.00  0.75           H  
ATOM    853 2HD  PRO A  53      14.854  -5.860  33.486  1.00  0.75           H  
ATOM    854  N   GLU A  54      15.271 -10.555  32.537  1.00  0.75           N  
ATOM    855  CA  GLU A  54      15.157 -11.948  32.120  1.00  0.75           C  
ATOM    856  C   GLU A  54      15.059 -12.037  30.612  1.00  0.75           C  
ATOM    857  O   GLU A  54      15.684 -12.892  29.978  1.00  0.75           O  
ATOM    858  CB  GLU A  54      13.939 -12.597  32.757  1.00  0.75           C  
ATOM    859  CG  GLU A  54      14.067 -12.840  34.239  1.00  0.75           C  
ATOM    860  CD  GLU A  54      12.766 -13.194  34.843  1.00  0.75           C  
ATOM    861  OE1 GLU A  54      11.764 -12.920  34.201  1.00  0.75           O  
ATOM    862  OE2 GLU A  54      12.742 -13.718  35.929  1.00  0.75           O  
ATOM    863  H   GLU A  54      14.546 -10.134  33.131  1.00  0.75           H  
ATOM    864  HA  GLU A  54      16.051 -12.482  32.438  1.00  0.75           H  
ATOM    865 1HB  GLU A  54      13.067 -11.962  32.596  1.00  0.75           H  
ATOM    866 2HB  GLU A  54      13.740 -13.551  32.271  1.00  0.75           H  
ATOM    867 1HG  GLU A  54      14.763 -13.664  34.400  1.00  0.75           H  
ATOM    868 2HG  GLU A  54      14.481 -11.958  34.718  1.00  0.75           H  
ATOM    869  N   ALA A  55      14.296 -11.124  30.022  1.00  0.75           N  
ATOM    870  CA  ALA A  55      14.150 -11.125  28.587  1.00  0.75           C  
ATOM    871  C   ALA A  55      15.472 -10.828  27.904  1.00  0.75           C  
ATOM    872  O   ALA A  55      15.868 -11.524  26.972  1.00  0.75           O  
ATOM    873  CB  ALA A  55      13.117 -10.095  28.195  1.00  0.75           C  
ATOM    874  H   ALA A  55      13.787 -10.438  30.587  1.00  0.75           H  
ATOM    875  HA  ALA A  55      13.824 -12.112  28.274  1.00  0.75           H  
ATOM    876 1HB  ALA A  55      12.982 -10.107  27.118  1.00  0.75           H  
ATOM    877 2HB  ALA A  55      12.176 -10.313  28.689  1.00  0.75           H  
ATOM    878 3HB  ALA A  55      13.457  -9.121  28.511  1.00  0.75           H  
ATOM    879  N   ARG A  56      16.209  -9.852  28.436  1.00  0.76           N  
ATOM    880  CA  ARG A  56      17.454  -9.388  27.827  1.00  0.76           C  
ATOM    881  C   ARG A  56      18.505 -10.476  27.743  1.00  0.76           C  
ATOM    882  O   ARG A  56      19.241 -10.561  26.751  1.00  0.76           O  
ATOM    883  CB  ARG A  56      18.013  -8.228  28.630  1.00  0.76           C  
ATOM    884  CG  ARG A  56      17.218  -6.959  28.525  1.00  0.76           C  
ATOM    885  CD  ARG A  56      17.676  -5.904  29.432  1.00  0.76           C  
ATOM    886  NE  ARG A  56      16.772  -4.776  29.396  1.00  0.76           N  
ATOM    887  CZ  ARG A  56      16.699  -3.823  30.338  1.00  0.76           C  
ATOM    888  NH1 ARG A  56      17.501  -3.860  31.379  1.00  0.76           N  
ATOM    889  NH2 ARG A  56      15.810  -2.853  30.223  1.00  0.76           N  
ATOM    890  H   ARG A  56      15.844  -9.362  29.253  1.00  0.76           H  
ATOM    891  HA  ARG A  56      17.231  -9.042  26.824  1.00  0.76           H  
ATOM    892 1HB  ARG A  56      18.053  -8.512  29.680  1.00  0.76           H  
ATOM    893 2HB  ARG A  56      19.032  -8.021  28.311  1.00  0.76           H  
ATOM    894 1HG  ARG A  56      17.306  -6.578  27.510  1.00  0.76           H  
ATOM    895 2HG  ARG A  56      16.187  -7.165  28.745  1.00  0.76           H  
ATOM    896 1HD  ARG A  56      17.713  -6.276  30.446  1.00  0.76           H  
ATOM    897 2HD  ARG A  56      18.664  -5.562  29.131  1.00  0.76           H  
ATOM    898  HE  ARG A  56      16.131  -4.714  28.617  1.00  0.76           H  
ATOM    899 1HH1 ARG A  56      18.178  -4.604  31.468  1.00  0.76           H  
ATOM    900 2HH1 ARG A  56      17.437  -3.144  32.088  1.00  0.76           H  
ATOM    901 1HH2 ARG A  56      15.176  -2.830  29.435  1.00  0.76           H  
ATOM    902 2HH2 ARG A  56      15.731  -2.145  30.939  1.00  0.76           H  
ATOM    903  N   ASP A  57      18.556 -11.314  28.775  1.00  0.77           N  
ATOM    904  CA  ASP A  57      19.515 -12.400  28.854  1.00  0.77           C  
ATOM    905  C   ASP A  57      19.018 -13.730  28.283  1.00  0.77           C  
ATOM    906  O   ASP A  57      19.754 -14.721  28.309  1.00  0.77           O  
ATOM    907  CB  ASP A  57      19.944 -12.588  30.305  1.00  0.77           C  
ATOM    908  CG  ASP A  57      20.802 -11.428  30.824  1.00  0.77           C  
ATOM    909  OD1 ASP A  57      21.447 -10.777  30.026  1.00  0.77           O  
ATOM    910  OD2 ASP A  57      20.809 -11.207  32.010  1.00  0.77           O  
ATOM    911  H   ASP A  57      17.921 -11.163  29.564  1.00  0.77           H  
ATOM    912  HA  ASP A  57      20.394 -12.106  28.283  1.00  0.77           H  
ATOM    913 1HB  ASP A  57      19.046 -12.662  30.930  1.00  0.77           H  
ATOM    914 2HB  ASP A  57      20.496 -13.519  30.408  1.00  0.77           H  
ATOM    915  N   SER A  58      17.790 -13.781  27.768  1.00  0.78           N  
ATOM    916  CA  SER A  58      17.293 -15.041  27.242  1.00  0.78           C  
ATOM    917  C   SER A  58      17.611 -15.164  25.768  1.00  0.78           C  
ATOM    918  O   SER A  58      17.062 -14.436  24.939  1.00  0.78           O  
ATOM    919  CB  SER A  58      15.798 -15.175  27.470  1.00  0.78           C  
ATOM    920  OG  SER A  58      15.505 -15.307  28.832  1.00  0.78           O  
ATOM    921  H   SER A  58      17.199 -12.950  27.717  1.00  0.78           H  
ATOM    922  HA  SER A  58      17.789 -15.856  27.769  1.00  0.78           H  
ATOM    923 1HB  SER A  58      15.291 -14.290  27.074  1.00  0.78           H  
ATOM    924 2HB  SER A  58      15.421 -16.039  26.927  1.00  0.78           H  
ATOM    925  HG  SER A  58      15.664 -14.425  29.236  1.00  0.78           H  
ATOM    926  N   SER A  59      18.420 -16.165  25.421  1.00  0.78           N  
ATOM    927  CA  SER A  59      18.832 -16.364  24.032  1.00  0.78           C  
ATOM    928  C   SER A  59      17.642 -16.634  23.113  1.00  0.78           C  
ATOM    929  O   SER A  59      17.668 -16.319  21.922  1.00  0.78           O  
ATOM    930  CB  SER A  59      19.816 -17.515  23.961  1.00  0.78           C  
ATOM    931  OG  SER A  59      19.209 -18.725  24.331  1.00  0.78           O  
ATOM    932  H   SER A  59      18.813 -16.751  26.147  1.00  0.78           H  
ATOM    933  HA  SER A  59      19.335 -15.460  23.693  1.00  0.78           H  
ATOM    934 1HB  SER A  59      20.205 -17.595  22.947  1.00  0.78           H  
ATOM    935 2HB  SER A  59      20.659 -17.309  24.621  1.00  0.78           H  
ATOM    936  HG  SER A  59      18.508 -18.892  23.679  1.00  0.78           H  
ATOM    937  N   ASP A  60      16.562 -17.147  23.686  1.00  0.78           N  
ATOM    938  CA  ASP A  60      15.363 -17.409  22.916  1.00  0.78           C  
ATOM    939  C   ASP A  60      14.720 -16.099  22.460  1.00  0.78           C  
ATOM    940  O   ASP A  60      14.143 -16.028  21.376  1.00  0.78           O  
ATOM    941  CB  ASP A  60      14.389 -18.231  23.746  1.00  0.78           C  
ATOM    942  CG  ASP A  60      14.884 -19.652  23.958  1.00  0.78           C  
ATOM    943  OD1 ASP A  60      15.823 -20.039  23.294  1.00  0.78           O  
ATOM    944  OD2 ASP A  60      14.344 -20.333  24.791  1.00  0.78           O  
ATOM    945  H   ASP A  60      16.591 -17.373  24.669  1.00  0.78           H  
ATOM    946  HA  ASP A  60      15.634 -17.982  22.029  1.00  0.78           H  
ATOM    947 1HB  ASP A  60      14.269 -17.771  24.723  1.00  0.78           H  
ATOM    948 2HB  ASP A  60      13.409 -18.260  23.258  1.00  0.78           H  
ATOM    949  N   ALA A  61      14.805 -15.060  23.296  1.00  0.77           N  
ATOM    950  CA  ALA A  61      14.199 -13.783  22.965  1.00  0.77           C  
ATOM    951  C   ALA A  61      15.083 -13.064  21.983  1.00  0.77           C  
ATOM    952  O   ALA A  61      14.597 -12.431  21.044  1.00  0.77           O  
ATOM    953  CB  ALA A  61      13.972 -12.947  24.217  1.00  0.77           C  
ATOM    954  H   ALA A  61      15.349 -15.128  24.149  1.00  0.77           H  
ATOM    955  HA  ALA A  61      13.257 -13.963  22.475  1.00  0.77           H  
ATOM    956 1HB  ALA A  61      13.516 -12.007  23.944  1.00  0.77           H  
ATOM    957 2HB  ALA A  61      13.322 -13.479  24.899  1.00  0.77           H  
ATOM    958 3HB  ALA A  61      14.934 -12.765  24.704  1.00  0.77           H  
ATOM    959  N   GLN A  62      16.394 -13.237  22.146  1.00  0.76           N  
ATOM    960  CA  GLN A  62      17.360 -12.585  21.273  1.00  0.76           C  
ATOM    961  C   GLN A  62      17.152 -13.126  19.862  1.00  0.76           C  
ATOM    962  O   GLN A  62      17.154 -12.374  18.879  1.00  0.76           O  
ATOM    963  CB  GLN A  62      18.779 -12.884  21.772  1.00  0.76           C  
ATOM    964  CG  GLN A  62      19.119 -12.240  23.143  1.00  0.76           C  
ATOM    965  CD  GLN A  62      20.454 -12.719  23.721  1.00  0.76           C  
ATOM    966  OE1 GLN A  62      21.141 -13.542  23.101  1.00  0.76           O  
ATOM    967  NE2 GLN A  62      20.815 -12.239  24.920  1.00  0.76           N  
ATOM    968  H   GLN A  62      16.718 -13.773  22.952  1.00  0.76           H  
ATOM    969  HA  GLN A  62      17.183 -11.511  21.271  1.00  0.76           H  
ATOM    970 1HB  GLN A  62      18.911 -13.957  21.854  1.00  0.76           H  
ATOM    971 2HB  GLN A  62      19.500 -12.521  21.044  1.00  0.76           H  
ATOM    972 1HG  GLN A  62      19.158 -11.157  23.027  1.00  0.76           H  
ATOM    973 2HG  GLN A  62      18.334 -12.502  23.854  1.00  0.76           H  
ATOM    974 1HE2 GLN A  62      21.667 -12.534  25.346  1.00  0.76           H  
ATOM    975 2HE2 GLN A  62      20.214 -11.579  25.430  1.00  0.76           H  
ATOM    976  N   ASP A  63      16.888 -14.438  19.781  1.00  0.76           N  
ATOM    977  CA  ASP A  63      16.624 -15.117  18.523  1.00  0.76           C  
ATOM    978  C   ASP A  63      15.276 -14.735  17.936  1.00  0.76           C  
ATOM    979  O   ASP A  63      15.192 -14.419  16.747  1.00  0.76           O  
ATOM    980  CB  ASP A  63      16.703 -16.634  18.696  1.00  0.76           C  
ATOM    981  CG  ASP A  63      16.506 -17.380  17.381  1.00  0.76           C  
ATOM    982  OD1 ASP A  63      17.253 -17.152  16.442  1.00  0.76           O  
ATOM    983  OD2 ASP A  63      15.607 -18.196  17.272  1.00  0.76           O  
ATOM    984  H   ASP A  63      16.922 -15.001  20.631  1.00  0.76           H  
ATOM    985  HA  ASP A  63      17.396 -14.820  17.814  1.00  0.76           H  
ATOM    986 1HB  ASP A  63      17.670 -16.901  19.124  1.00  0.76           H  
ATOM    987 2HB  ASP A  63      15.936 -16.956  19.409  1.00  0.76           H  
ATOM    988  N   HIS A  64      14.210 -14.715  18.750  1.00  0.77           N  
ATOM    989  CA  HIS A  64      12.921 -14.348  18.180  1.00  0.77           C  
ATOM    990  C   HIS A  64      12.994 -12.926  17.652  1.00  0.77           C  
ATOM    991  O   HIS A  64      12.544 -12.643  16.541  1.00  0.77           O  
ATOM    992  CB  HIS A  64      11.797 -14.388  19.214  1.00  0.77           C  
ATOM    993  CG  HIS A  64      11.341 -15.722  19.689  1.00  0.77           C  
ATOM    994  ND1 HIS A  64      10.177 -15.871  20.415  1.00  0.77           N  
ATOM    995  CD2 HIS A  64      11.884 -16.958  19.593  1.00  0.77           C  
ATOM    996  CE1 HIS A  64      10.025 -17.145  20.746  1.00  0.77           C  
ATOM    997  NE2 HIS A  64      11.039 -17.825  20.260  1.00  0.77           N  
ATOM    998  H   HIS A  64      14.282 -14.991  19.729  1.00  0.77           H  
ATOM    999  HA  HIS A  64      12.671 -15.013  17.355  1.00  0.77           H  
ATOM   1000 1HB  HIS A  64      12.139 -13.853  20.093  1.00  0.77           H  
ATOM   1001 2HB  HIS A  64      10.943 -13.860  18.833  1.00  0.77           H  
ATOM   1002  HD2 HIS A  64      12.821 -17.218  19.093  1.00  0.77           H  
ATOM   1003  HE1 HIS A  64       9.206 -17.566  21.324  1.00  0.77           H  
ATOM   1004  HE2 HIS A  64      11.181 -18.846  20.371  1.00  0.77           H  
ATOM   1005  N   GLY A  65      13.641 -12.053  18.423  1.00  0.78           N  
ATOM   1006  CA  GLY A  65      13.819 -10.658  18.084  1.00  0.78           C  
ATOM   1007  C   GLY A  65      14.518 -10.522  16.740  1.00  0.78           C  
ATOM   1008  O   GLY A  65      14.023  -9.836  15.837  1.00  0.78           O  
ATOM   1009  H   GLY A  65      14.009 -12.359  19.321  1.00  0.78           H  
ATOM   1010 1HA  GLY A  65      12.856 -10.150  18.067  1.00  0.78           H  
ATOM   1011 2HA  GLY A  65      14.419 -10.197  18.865  1.00  0.78           H  
ATOM   1012  N   LYS A  66      15.681 -11.170  16.606  1.00  0.79           N  
ATOM   1013  CA  LYS A  66      16.427 -11.115  15.362  1.00  0.79           C  
ATOM   1014  C   LYS A  66      15.569 -11.579  14.202  1.00  0.79           C  
ATOM   1015  O   LYS A  66      15.493 -10.894  13.182  1.00  0.79           O  
ATOM   1016  CB  LYS A  66      17.684 -11.982  15.453  1.00  0.79           C  
ATOM   1017  CG  LYS A  66      18.544 -12.010  14.192  1.00  0.79           C  
ATOM   1018  CD  LYS A  66      19.789 -12.848  14.390  1.00  0.79           C  
ATOM   1019  CE  LYS A  66      20.619 -12.900  13.118  1.00  0.79           C  
ATOM   1020  NZ  LYS A  66      21.850 -13.718  13.293  1.00  0.79           N  
ATOM   1021  H   LYS A  66      16.062 -11.707  17.388  1.00  0.79           H  
ATOM   1022  HA  LYS A  66      16.719 -10.082  15.178  1.00  0.79           H  
ATOM   1023 1HB  LYS A  66      18.303 -11.628  16.278  1.00  0.79           H  
ATOM   1024 2HB  LYS A  66      17.394 -13.010  15.688  1.00  0.79           H  
ATOM   1025 1HG  LYS A  66      17.960 -12.430  13.372  1.00  0.79           H  
ATOM   1026 2HG  LYS A  66      18.844 -11.021  13.924  1.00  0.79           H  
ATOM   1027 1HD  LYS A  66      20.390 -12.419  15.194  1.00  0.79           H  
ATOM   1028 2HD  LYS A  66      19.500 -13.862  14.675  1.00  0.79           H  
ATOM   1029 1HE  LYS A  66      20.018 -13.331  12.318  1.00  0.79           H  
ATOM   1030 2HE  LYS A  66      20.906 -11.886  12.838  1.00  0.79           H  
ATOM   1031 1HZ  LYS A  66      22.374 -13.729  12.429  1.00  0.79           H  
ATOM   1032 2HZ  LYS A  66      22.419 -13.319  14.026  1.00  0.79           H  
ATOM   1033 3HZ  LYS A  66      21.594 -14.663  13.542  1.00  0.79           H  
ATOM   1034  N   LYS A  67      14.888 -12.717  14.356  1.00  0.81           N  
ATOM   1035  CA  LYS A  67      14.072 -13.237  13.271  1.00  0.81           C  
ATOM   1036  C   LYS A  67      12.934 -12.286  12.899  1.00  0.81           C  
ATOM   1037  O   LYS A  67      12.609 -12.131  11.716  1.00  0.81           O  
ATOM   1038  CB  LYS A  67      13.522 -14.622  13.630  1.00  0.81           C  
ATOM   1039  CG  LYS A  67      14.574 -15.763  13.615  1.00  0.81           C  
ATOM   1040  CD  LYS A  67      13.912 -17.119  13.869  1.00  0.81           C  
ATOM   1041  CE  LYS A  67      14.861 -18.314  13.594  1.00  0.81           C  
ATOM   1042  NZ  LYS A  67      15.888 -18.532  14.663  1.00  0.81           N  
ATOM   1043  H   LYS A  67      14.957 -13.244  15.230  1.00  0.81           H  
ATOM   1044  HA  LYS A  67      14.710 -13.349  12.397  1.00  0.81           H  
ATOM   1045 1HB  LYS A  67      13.097 -14.581  14.637  1.00  0.81           H  
ATOM   1046 2HB  LYS A  67      12.718 -14.885  12.946  1.00  0.81           H  
ATOM   1047 1HG  LYS A  67      15.086 -15.781  12.656  1.00  0.81           H  
ATOM   1048 2HG  LYS A  67      15.314 -15.584  14.403  1.00  0.81           H  
ATOM   1049 1HD  LYS A  67      13.614 -17.162  14.922  1.00  0.81           H  
ATOM   1050 2HD  LYS A  67      13.022 -17.218  13.253  1.00  0.81           H  
ATOM   1051 1HE  LYS A  67      14.260 -19.216  13.503  1.00  0.81           H  
ATOM   1052 2HE  LYS A  67      15.376 -18.137  12.650  1.00  0.81           H  
ATOM   1053 1HZ  LYS A  67      16.460 -19.314  14.437  1.00  0.81           H  
ATOM   1054 2HZ  LYS A  67      16.505 -17.731  14.829  1.00  0.81           H  
ATOM   1055 3HZ  LYS A  67      15.447 -18.706  15.567  1.00  0.81           H  
ATOM   1056  N   PHE A  68      12.347 -11.608  13.888  1.00  0.84           N  
ATOM   1057  CA  PHE A  68      11.274 -10.669  13.595  1.00  0.84           C  
ATOM   1058  C   PHE A  68      11.824  -9.518  12.745  1.00  0.84           C  
ATOM   1059  O   PHE A  68      11.178  -9.076  11.783  1.00  0.84           O  
ATOM   1060  CB  PHE A  68      10.657 -10.140  14.892  1.00  0.84           C  
ATOM   1061  CG  PHE A  68       9.846 -11.185  15.674  1.00  0.84           C  
ATOM   1062  CD1 PHE A  68       9.156 -12.190  15.014  1.00  0.84           C  
ATOM   1063  CD2 PHE A  68       9.787 -11.160  17.077  1.00  0.84           C  
ATOM   1064  CE1 PHE A  68       8.431 -13.142  15.722  1.00  0.84           C  
ATOM   1065  CE2 PHE A  68       9.057 -12.117  17.773  1.00  0.84           C  
ATOM   1066  CZ  PHE A  68       8.385 -13.101  17.098  1.00  0.84           C  
ATOM   1067  H   PHE A  68      12.625 -11.772  14.856  1.00  0.84           H  
ATOM   1068  HA  PHE A  68      10.503 -11.184  13.024  1.00  0.84           H  
ATOM   1069 1HB  PHE A  68      11.453  -9.777  15.543  1.00  0.84           H  
ATOM   1070 2HB  PHE A  68      10.007  -9.297  14.670  1.00  0.84           H  
ATOM   1071  HD1 PHE A  68       9.190 -12.231  13.926  1.00  0.84           H  
ATOM   1072  HD2 PHE A  68      10.326 -10.383  17.619  1.00  0.84           H  
ATOM   1073  HE1 PHE A  68       7.899 -13.925  15.186  1.00  0.84           H  
ATOM   1074  HE2 PHE A  68       9.015 -12.103  18.854  1.00  0.84           H  
ATOM   1075  HZ  PHE A  68       7.819 -13.849  17.651  1.00  0.84           H  
ATOM   1076  N   LEU A  69      13.038  -9.047  13.070  1.00  0.86           N  
ATOM   1077  CA  LEU A  69      13.638  -7.988  12.268  1.00  0.86           C  
ATOM   1078  C   LEU A  69      14.047  -8.481  10.890  1.00  0.86           C  
ATOM   1079  O   LEU A  69      13.884  -7.758   9.909  1.00  0.86           O  
ATOM   1080  CB  LEU A  69      14.838  -7.342  12.957  1.00  0.86           C  
ATOM   1081  CG  LEU A  69      14.523  -6.475  14.173  1.00  0.86           C  
ATOM   1082  CD1 LEU A  69      15.799  -5.979  14.797  1.00  0.86           C  
ATOM   1083  CD2 LEU A  69      13.690  -5.314  13.745  1.00  0.86           C  
ATOM   1084  H   LEU A  69      13.531  -9.427  13.883  1.00  0.86           H  
ATOM   1085  HA  LEU A  69      12.890  -7.211  12.133  1.00  0.86           H  
ATOM   1086 1HB  LEU A  69      15.500  -8.143  13.290  1.00  0.86           H  
ATOM   1087 2HB  LEU A  69      15.371  -6.730  12.235  1.00  0.86           H  
ATOM   1088  HG  LEU A  69      13.982  -7.066  14.916  1.00  0.86           H  
ATOM   1089 1HD1 LEU A  69      15.545  -5.362  15.647  1.00  0.86           H  
ATOM   1090 2HD1 LEU A  69      16.400  -6.822  15.122  1.00  0.86           H  
ATOM   1091 3HD1 LEU A  69      16.361  -5.386  14.080  1.00  0.86           H  
ATOM   1092 1HD2 LEU A  69      13.481  -4.706  14.620  1.00  0.86           H  
ATOM   1093 2HD2 LEU A  69      14.231  -4.725  13.014  1.00  0.86           H  
ATOM   1094 3HD2 LEU A  69      12.757  -5.672  13.307  1.00  0.86           H  
ATOM   1095  N   VAL A  70      14.524  -9.724  10.780  1.00  0.87           N  
ATOM   1096  CA  VAL A  70      14.896 -10.241   9.466  1.00  0.87           C  
ATOM   1097  C   VAL A  70      13.667 -10.236   8.573  1.00  0.87           C  
ATOM   1098  O   VAL A  70      13.714  -9.763   7.435  1.00  0.87           O  
ATOM   1099  CB  VAL A  70      15.452 -11.674   9.558  1.00  0.87           C  
ATOM   1100  CG1 VAL A  70      15.597 -12.243   8.173  1.00  0.87           C  
ATOM   1101  CG2 VAL A  70      16.814 -11.693  10.248  1.00  0.87           C  
ATOM   1102  H   VAL A  70      14.657 -10.293  11.617  1.00  0.87           H  
ATOM   1103  HA  VAL A  70      15.651  -9.593   9.028  1.00  0.87           H  
ATOM   1104  HB  VAL A  70      14.747 -12.289  10.114  1.00  0.87           H  
ATOM   1105 1HG1 VAL A  70      15.971 -13.263   8.239  1.00  0.87           H  
ATOM   1106 2HG1 VAL A  70      14.625 -12.243   7.686  1.00  0.87           H  
ATOM   1107 3HG1 VAL A  70      16.295 -11.634   7.599  1.00  0.87           H  
ATOM   1108 1HG2 VAL A  70      17.175 -12.718  10.305  1.00  0.87           H  
ATOM   1109 2HG2 VAL A  70      17.507 -11.107   9.677  1.00  0.87           H  
ATOM   1110 3HG2 VAL A  70      16.735 -11.291  11.237  1.00  0.87           H  
ATOM   1111  N   PHE A  71      12.544 -10.711   9.110  1.00  0.87           N  
ATOM   1112  CA  PHE A  71      11.291 -10.699   8.378  1.00  0.87           C  
ATOM   1113  C   PHE A  71      10.878  -9.310   7.936  1.00  0.87           C  
ATOM   1114  O   PHE A  71      10.581  -9.095   6.756  1.00  0.87           O  
ATOM   1115  CB  PHE A  71      10.167 -11.280   9.223  1.00  0.87           C  
ATOM   1116  CG  PHE A  71       8.800 -11.048   8.614  1.00  0.87           C  
ATOM   1117  CD1 PHE A  71       8.332 -11.801   7.553  1.00  0.87           C  
ATOM   1118  CD2 PHE A  71       7.974 -10.043   9.133  1.00  0.87           C  
ATOM   1119  CE1 PHE A  71       7.077 -11.561   7.030  1.00  0.87           C  
ATOM   1120  CE2 PHE A  71       6.724  -9.807   8.609  1.00  0.87           C  
ATOM   1121  CZ  PHE A  71       6.274 -10.561   7.570  1.00  0.87           C  
ATOM   1122  H   PHE A  71      12.565 -11.098  10.055  1.00  0.87           H  
ATOM   1123  HA  PHE A  71      11.414 -11.317   7.489  1.00  0.87           H  
ATOM   1124 1HB  PHE A  71      10.317 -12.349   9.349  1.00  0.87           H  
ATOM   1125 2HB  PHE A  71      10.184 -10.829  10.212  1.00  0.87           H  
ATOM   1126  HD1 PHE A  71       8.958 -12.589   7.133  1.00  0.87           H  
ATOM   1127  HD2 PHE A  71       8.336  -9.444   9.969  1.00  0.87           H  
ATOM   1128  HE1 PHE A  71       6.729 -12.167   6.207  1.00  0.87           H  
ATOM   1129  HE2 PHE A  71       6.091  -9.029   9.023  1.00  0.87           H  
ATOM   1130  HZ  PHE A  71       5.290 -10.378   7.189  1.00  0.87           H  
ATOM   1131  N   CYS A  72      10.871  -8.359   8.871  1.00  0.86           N  
ATOM   1132  CA  CYS A  72      10.419  -7.020   8.546  1.00  0.86           C  
ATOM   1133  C   CYS A  72      11.304  -6.400   7.474  1.00  0.86           C  
ATOM   1134  O   CYS A  72      10.811  -5.756   6.545  1.00  0.86           O  
ATOM   1135  CB  CYS A  72      10.467  -6.139   9.791  1.00  0.86           C  
ATOM   1136  SG  CYS A  72       9.252  -6.587  11.061  1.00  0.86           S  
ATOM   1137  H   CYS A  72      11.141  -8.583   9.830  1.00  0.86           H  
ATOM   1138  HA  CYS A  72       9.396  -7.077   8.178  1.00  0.86           H  
ATOM   1139 1HB  CYS A  72      11.461  -6.203  10.239  1.00  0.86           H  
ATOM   1140 2HB  CYS A  72      10.298  -5.102   9.509  1.00  0.86           H  
ATOM   1141  HG  CYS A  72       9.893  -7.733  11.423  1.00  0.86           H  
ATOM   1142  N   ARG A  73      12.617  -6.623   7.570  1.00  0.84           N  
ATOM   1143  CA  ARG A  73      13.529  -6.048   6.600  1.00  0.84           C  
ATOM   1144  C   ARG A  73      13.344  -6.685   5.230  1.00  0.84           C  
ATOM   1145  O   ARG A  73      13.316  -5.980   4.218  1.00  0.84           O  
ATOM   1146  CB  ARG A  73      14.962  -6.238   7.059  1.00  0.84           C  
ATOM   1147  CG  ARG A  73      15.348  -5.405   8.272  1.00  0.84           C  
ATOM   1148  CD  ARG A  73      16.786  -5.554   8.588  1.00  0.84           C  
ATOM   1149  NE  ARG A  73      17.093  -6.865   9.114  1.00  0.84           N  
ATOM   1150  CZ  ARG A  73      18.295  -7.466   8.998  1.00  0.84           C  
ATOM   1151  NH1 ARG A  73      19.279  -6.876   8.359  1.00  0.84           N  
ATOM   1152  NH2 ARG A  73      18.496  -8.647   9.520  1.00  0.84           N  
ATOM   1153  H   ARG A  73      12.993  -7.168   8.347  1.00  0.84           H  
ATOM   1154  HA  ARG A  73      13.325  -4.981   6.521  1.00  0.84           H  
ATOM   1155 1HB  ARG A  73      15.117  -7.288   7.319  1.00  0.84           H  
ATOM   1156 2HB  ARG A  73      15.644  -5.991   6.248  1.00  0.84           H  
ATOM   1157 1HG  ARG A  73      15.102  -4.377   8.087  1.00  0.84           H  
ATOM   1158 2HG  ARG A  73      14.791  -5.725   9.133  1.00  0.84           H  
ATOM   1159 1HD  ARG A  73      17.377  -5.404   7.688  1.00  0.84           H  
ATOM   1160 2HD  ARG A  73      17.069  -4.811   9.336  1.00  0.84           H  
ATOM   1161  HE  ARG A  73      16.353  -7.360   9.611  1.00  0.84           H  
ATOM   1162 1HH1 ARG A  73      19.148  -5.964   7.941  1.00  0.84           H  
ATOM   1163 2HH1 ARG A  73      20.170  -7.349   8.274  1.00  0.84           H  
ATOM   1164 1HH2 ARG A  73      17.750  -9.114  10.016  1.00  0.84           H  
ATOM   1165 2HH2 ARG A  73      19.396  -9.093   9.428  1.00  0.84           H  
ATOM   1166  N   ARG A  74      13.154  -8.011   5.184  1.00  0.81           N  
ATOM   1167  CA  ARG A  74      12.948  -8.671   3.902  1.00  0.81           C  
ATOM   1168  C   ARG A  74      11.667  -8.186   3.268  1.00  0.81           C  
ATOM   1169  O   ARG A  74      11.605  -7.978   2.051  1.00  0.81           O  
ATOM   1170  CB  ARG A  74      12.887 -10.182   4.051  1.00  0.81           C  
ATOM   1171  CG  ARG A  74      14.211 -10.864   4.356  1.00  0.81           C  
ATOM   1172  CD  ARG A  74      14.028 -12.318   4.581  1.00  0.81           C  
ATOM   1173  NE  ARG A  74      15.294 -12.989   4.843  1.00  0.81           N  
ATOM   1174  CZ  ARG A  74      15.419 -14.263   5.268  1.00  0.81           C  
ATOM   1175  NH1 ARG A  74      14.349 -14.997   5.479  1.00  0.81           N  
ATOM   1176  NH2 ARG A  74      16.620 -14.773   5.475  1.00  0.81           N  
ATOM   1177  H   ARG A  74      13.181  -8.571   6.038  1.00  0.81           H  
ATOM   1178  HA  ARG A  74      13.780  -8.419   3.245  1.00  0.81           H  
ATOM   1179 1HB  ARG A  74      12.202 -10.428   4.866  1.00  0.81           H  
ATOM   1180 2HB  ARG A  74      12.482 -10.622   3.142  1.00  0.81           H  
ATOM   1181 1HG  ARG A  74      14.887 -10.733   3.513  1.00  0.81           H  
ATOM   1182 2HG  ARG A  74      14.657 -10.427   5.245  1.00  0.81           H  
ATOM   1183 1HD  ARG A  74      13.378 -12.466   5.444  1.00  0.81           H  
ATOM   1184 2HD  ARG A  74      13.575 -12.771   3.701  1.00  0.81           H  
ATOM   1185  HE  ARG A  74      16.142 -12.459   4.695  1.00  0.81           H  
ATOM   1186 1HH1 ARG A  74      13.431 -14.609   5.322  1.00  0.81           H  
ATOM   1187 2HH1 ARG A  74      14.447 -15.950   5.798  1.00  0.81           H  
ATOM   1188 1HH2 ARG A  74      17.443 -14.209   5.312  1.00  0.81           H  
ATOM   1189 2HH2 ARG A  74      16.716 -15.725   5.793  1.00  0.81           H  
ATOM   1190  N   ALA A  75      10.636  -7.977   4.089  1.00  0.78           N  
ATOM   1191  CA  ALA A  75       9.399  -7.492   3.536  1.00  0.78           C  
ATOM   1192  C   ALA A  75       9.621  -6.117   2.942  1.00  0.78           C  
ATOM   1193  O   ALA A  75       9.345  -5.900   1.771  1.00  0.78           O  
ATOM   1194  CB  ALA A  75       8.306  -7.437   4.601  1.00  0.78           C  
ATOM   1195  H   ALA A  75      10.711  -8.178   5.088  1.00  0.78           H  
ATOM   1196  HA  ALA A  75       9.088  -8.165   2.739  1.00  0.78           H  
ATOM   1197 1HB  ALA A  75       7.380  -7.074   4.152  1.00  0.78           H  
ATOM   1198 2HB  ALA A  75       8.146  -8.436   5.015  1.00  0.78           H  
ATOM   1199 3HB  ALA A  75       8.615  -6.764   5.396  1.00  0.78           H  
ATOM   1200  N   VAL A  76      10.268  -5.211   3.653  1.00  0.76           N  
ATOM   1201  CA  VAL A  76      10.384  -3.888   3.063  1.00  0.76           C  
ATOM   1202  C   VAL A  76      11.187  -3.901   1.764  1.00  0.76           C  
ATOM   1203  O   VAL A  76      10.764  -3.311   0.766  1.00  0.76           O  
ATOM   1204  CB  VAL A  76      11.024  -2.896   4.022  1.00  0.76           C  
ATOM   1205  CG1 VAL A  76      11.267  -1.593   3.250  1.00  0.76           C  
ATOM   1206  CG2 VAL A  76      10.106  -2.670   5.232  1.00  0.76           C  
ATOM   1207  H   VAL A  76      10.578  -5.404   4.607  1.00  0.76           H  
ATOM   1208  HA  VAL A  76       9.378  -3.533   2.842  1.00  0.76           H  
ATOM   1209  HB  VAL A  76      11.992  -3.290   4.348  1.00  0.76           H  
ATOM   1210 1HG1 VAL A  76      11.751  -0.884   3.871  1.00  0.76           H  
ATOM   1211 2HG1 VAL A  76      11.889  -1.794   2.394  1.00  0.76           H  
ATOM   1212 3HG1 VAL A  76      10.317  -1.191   2.910  1.00  0.76           H  
ATOM   1213 1HG2 VAL A  76      10.567  -1.967   5.916  1.00  0.76           H  
ATOM   1214 2HG2 VAL A  76       9.149  -2.279   4.892  1.00  0.76           H  
ATOM   1215 3HG2 VAL A  76       9.945  -3.611   5.746  1.00  0.76           H  
ATOM   1216  N   VAL A  77      12.309  -4.621   1.746  1.00  0.75           N  
ATOM   1217  CA  VAL A  77      13.158  -4.682   0.560  1.00  0.75           C  
ATOM   1218  C   VAL A  77      12.406  -5.237  -0.651  1.00  0.75           C  
ATOM   1219  O   VAL A  77      12.579  -4.755  -1.771  1.00  0.75           O  
ATOM   1220  CB  VAL A  77      14.408  -5.529   0.836  1.00  0.75           C  
ATOM   1221  CG1 VAL A  77      15.162  -5.768  -0.455  1.00  0.75           C  
ATOM   1222  CG2 VAL A  77      15.309  -4.805   1.824  1.00  0.75           C  
ATOM   1223  H   VAL A  77      12.596  -5.123   2.589  1.00  0.75           H  
ATOM   1224  HA  VAL A  77      13.483  -3.669   0.327  1.00  0.75           H  
ATOM   1225  HB  VAL A  77      14.101  -6.495   1.248  1.00  0.75           H  
ATOM   1226 1HG1 VAL A  77      16.042  -6.376  -0.251  1.00  0.75           H  
ATOM   1227 2HG1 VAL A  77      14.516  -6.290  -1.161  1.00  0.75           H  
ATOM   1228 3HG1 VAL A  77      15.469  -4.812  -0.878  1.00  0.75           H  
ATOM   1229 1HG2 VAL A  77      16.191  -5.411   2.026  1.00  0.75           H  
ATOM   1230 2HG2 VAL A  77      15.611  -3.858   1.392  1.00  0.75           H  
ATOM   1231 3HG2 VAL A  77      14.772  -4.629   2.751  1.00  0.75           H  
ATOM   1232  N   ALA A  78      11.583  -6.264  -0.429  1.00  0.74           N  
ATOM   1233  CA  ALA A  78      10.765  -6.898  -1.463  1.00  0.74           C  
ATOM   1234  C   ALA A  78       9.742  -5.941  -2.119  1.00  0.74           C  
ATOM   1235  O   ALA A  78       9.251  -6.223  -3.222  1.00  0.74           O  
ATOM   1236  CB  ALA A  78      10.044  -8.089  -0.861  1.00  0.74           C  
ATOM   1237  H   ALA A  78      11.508  -6.641   0.519  1.00  0.74           H  
ATOM   1238  HA  ALA A  78      11.433  -7.248  -2.248  1.00  0.74           H  
ATOM   1239 1HB  ALA A  78       9.458  -8.599  -1.624  1.00  0.74           H  
ATOM   1240 2HB  ALA A  78      10.781  -8.776  -0.444  1.00  0.74           H  
ATOM   1241 3HB  ALA A  78       9.404  -7.752  -0.077  1.00  0.74           H  
ATOM   1242  N   LYS A  79       9.368  -4.858  -1.432  1.00  0.75           N  
ATOM   1243  CA  LYS A  79       8.396  -3.887  -1.935  1.00  0.75           C  
ATOM   1244  C   LYS A  79       7.112  -4.535  -2.499  1.00  0.75           C  
ATOM   1245  O   LYS A  79       6.355  -5.204  -1.798  1.00  0.75           O  
ATOM   1246  CB  LYS A  79       9.049  -2.999  -3.005  1.00  0.75           C  
ATOM   1247  CG  LYS A  79      10.241  -2.181  -2.546  1.00  0.75           C  
ATOM   1248  CD  LYS A  79      10.742  -1.297  -3.688  1.00  0.75           C  
ATOM   1249  CE  LYS A  79      11.985  -0.517  -3.310  1.00  0.75           C  
ATOM   1250  NZ  LYS A  79      12.502   0.294  -4.466  1.00  0.75           N  
ATOM   1251  H   LYS A  79       9.821  -4.646  -0.543  1.00  0.75           H  
ATOM   1252  HA  LYS A  79       8.102  -3.253  -1.098  1.00  0.75           H  
ATOM   1253 1HB  LYS A  79       9.393  -3.613  -3.835  1.00  0.75           H  
ATOM   1254 2HB  LYS A  79       8.316  -2.287  -3.385  1.00  0.75           H  
ATOM   1255 1HG  LYS A  79       9.967  -1.570  -1.701  1.00  0.75           H  
ATOM   1256 2HG  LYS A  79      11.038  -2.844  -2.232  1.00  0.75           H  
ATOM   1257 1HD  LYS A  79      10.966  -1.917  -4.554  1.00  0.75           H  
ATOM   1258 2HD  LYS A  79       9.960  -0.582  -3.970  1.00  0.75           H  
ATOM   1259 1HE  LYS A  79      11.752   0.148  -2.496  1.00  0.75           H  
ATOM   1260 2HE  LYS A  79      12.759  -1.213  -2.987  1.00  0.75           H  
ATOM   1261 1HZ  LYS A  79      13.323   0.801  -4.186  1.00  0.75           H  
ATOM   1262 2HZ  LYS A  79      12.730  -0.316  -5.232  1.00  0.75           H  
ATOM   1263 3HZ  LYS A  79      11.784   0.975  -4.786  1.00  0.75           H  
ATOM   1264  N   GLY A  80       6.867  -4.342  -3.793  1.00  0.75           N  
ATOM   1265  CA  GLY A  80       5.654  -4.829  -4.451  1.00  0.75           C  
ATOM   1266  C   GLY A  80       5.448  -6.348  -4.437  1.00  0.75           C  
ATOM   1267  O   GLY A  80       4.340  -6.817  -4.701  1.00  0.75           O  
ATOM   1268  H   GLY A  80       7.529  -3.824  -4.345  1.00  0.75           H  
ATOM   1269 1HA  GLY A  80       4.793  -4.352  -3.989  1.00  0.75           H  
ATOM   1270 2HA  GLY A  80       5.667  -4.490  -5.486  1.00  0.75           H  
ATOM   1271  N   ASN A  81       6.494  -7.118  -4.132  1.00  0.75           N  
ATOM   1272  CA  ASN A  81       6.388  -8.573  -4.119  1.00  0.75           C  
ATOM   1273  C   ASN A  81       6.177  -9.190  -2.729  1.00  0.75           C  
ATOM   1274  O   ASN A  81       6.257 -10.419  -2.583  1.00  0.75           O  
ATOM   1275  CB  ASN A  81       7.600  -9.183  -4.794  1.00  0.75           C  
ATOM   1276  CG  ASN A  81       7.627  -8.917  -6.281  1.00  0.75           C  
ATOM   1277  OD1 ASN A  81       6.589  -8.959  -6.953  1.00  0.75           O  
ATOM   1278  ND2 ASN A  81       8.796  -8.646  -6.808  1.00  0.75           N  
ATOM   1279  H   ASN A  81       7.391  -6.687  -3.896  1.00  0.75           H  
ATOM   1280  HA  ASN A  81       5.515  -8.847  -4.712  1.00  0.75           H  
ATOM   1281 1HB  ASN A  81       8.505  -8.769  -4.344  1.00  0.75           H  
ATOM   1282 2HB  ASN A  81       7.609 -10.261  -4.623  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  81       8.873  -8.462  -7.787  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  81       9.612  -8.621  -6.229  1.00  0.75           H  
ATOM   1285  N   TRP A  82       5.829  -8.365  -1.724  1.00  0.75           N  
ATOM   1286  CA  TRP A  82       5.625  -8.831  -0.338  1.00  0.75           C  
ATOM   1287  C   TRP A  82       4.865 -10.128  -0.137  1.00  0.75           C  
ATOM   1288  O   TRP A  82       5.129 -10.838   0.828  1.00  0.75           O  
ATOM   1289  CB  TRP A  82       4.817  -7.852   0.488  1.00  0.75           C  
ATOM   1290  CG  TRP A  82       5.495  -6.699   0.885  1.00  0.75           C  
ATOM   1291  CD1 TRP A  82       6.753  -6.486   0.759  1.00  0.75           C  
ATOM   1292  CD2 TRP A  82       4.971  -5.562   1.531  1.00  0.75           C  
ATOM   1293  NE1 TRP A  82       7.077  -5.269   1.254  1.00  0.75           N  
ATOM   1294  CE2 TRP A  82       6.029  -4.695   1.723  1.00  0.75           C  
ATOM   1295  CE3 TRP A  82       3.741  -5.211   1.942  1.00  0.75           C  
ATOM   1296  CZ2 TRP A  82       5.893  -3.482   2.309  1.00  0.75           C  
ATOM   1297  CZ3 TRP A  82       3.598  -4.012   2.509  1.00  0.75           C  
ATOM   1298  CH2 TRP A  82       4.650  -3.143   2.697  1.00  0.75           C  
ATOM   1299  H   TRP A  82       5.779  -7.357  -1.908  1.00  0.75           H  
ATOM   1300  HA  TRP A  82       6.611  -8.944   0.113  1.00  0.75           H  
ATOM   1301 1HB  TRP A  82       3.927  -7.551  -0.067  1.00  0.75           H  
ATOM   1302 2HB  TRP A  82       4.500  -8.354   1.350  1.00  0.75           H  
ATOM   1303  HD1 TRP A  82       7.436  -7.169   0.313  1.00  0.75           H  
ATOM   1304  HE1 TRP A  82       8.026  -4.899   1.252  1.00  0.75           H  
ATOM   1305  HE3 TRP A  82       2.886  -5.874   1.804  1.00  0.75           H  
ATOM   1306  HZ2 TRP A  82       6.733  -2.806   2.457  1.00  0.75           H  
ATOM   1307  HZ3 TRP A  82       2.630  -3.777   2.795  1.00  0.75           H  
ATOM   1308  HH2 TRP A  82       4.495  -2.180   3.166  1.00  0.75           H  
ATOM   1309  N   LYS A  83       3.932 -10.461  -1.015  1.00  0.74           N  
ATOM   1310  CA  LYS A  83       3.135 -11.668  -0.834  1.00  0.74           C  
ATOM   1311  C   LYS A  83       4.044 -12.890  -0.696  1.00  0.74           C  
ATOM   1312  O   LYS A  83       3.769 -13.792   0.091  1.00  0.74           O  
ATOM   1313  CB  LYS A  83       2.155 -11.852  -2.000  1.00  0.74           C  
ATOM   1314  CG  LYS A  83       1.190 -13.058  -1.861  1.00  0.74           C  
ATOM   1315  CD  LYS A  83       0.137 -13.044  -2.983  1.00  0.74           C  
ATOM   1316  CE  LYS A  83      -0.933 -14.152  -2.836  1.00  0.74           C  
ATOM   1317  NZ  LYS A  83      -0.396 -15.532  -3.085  1.00  0.74           N  
ATOM   1318  H   LYS A  83       3.772  -9.864  -1.814  1.00  0.74           H  
ATOM   1319  HA  LYS A  83       2.562 -11.570   0.088  1.00  0.74           H  
ATOM   1320 1HB  LYS A  83       1.552 -10.949  -2.111  1.00  0.74           H  
ATOM   1321 2HB  LYS A  83       2.719 -11.984  -2.923  1.00  0.74           H  
ATOM   1322 1HG  LYS A  83       1.755 -13.996  -1.911  1.00  0.74           H  
ATOM   1323 2HG  LYS A  83       0.686 -13.019  -0.897  1.00  0.74           H  
ATOM   1324 1HD  LYS A  83      -0.365 -12.075  -2.987  1.00  0.74           H  
ATOM   1325 2HD  LYS A  83       0.638 -13.174  -3.940  1.00  0.74           H  
ATOM   1326 1HE  LYS A  83      -1.352 -14.116  -1.830  1.00  0.74           H  
ATOM   1327 2HE  LYS A  83      -1.726 -13.956  -3.556  1.00  0.74           H  
ATOM   1328 1HZ  LYS A  83      -1.140 -16.205  -2.983  1.00  0.74           H  
ATOM   1329 2HZ  LYS A  83      -0.015 -15.594  -4.012  1.00  0.74           H  
ATOM   1330 3HZ  LYS A  83       0.334 -15.772  -2.405  1.00  0.74           H  
ATOM   1331  N   THR A  84       5.173 -12.884  -1.410  1.00  0.73           N  
ATOM   1332  CA  THR A  84       6.102 -14.007  -1.437  1.00  0.73           C  
ATOM   1333  C   THR A  84       6.954 -14.110  -0.161  1.00  0.73           C  
ATOM   1334  O   THR A  84       7.665 -15.096   0.042  1.00  0.73           O  
ATOM   1335  CB  THR A  84       7.008 -13.896  -2.679  1.00  0.73           C  
ATOM   1336  OG1 THR A  84       7.788 -12.689  -2.616  1.00  0.73           O  
ATOM   1337  CG2 THR A  84       6.138 -13.830  -3.923  1.00  0.73           C  
ATOM   1338  H   THR A  84       5.399 -12.060  -1.967  1.00  0.73           H  
ATOM   1339  HA  THR A  84       5.517 -14.923  -1.521  1.00  0.73           H  
ATOM   1340  HB  THR A  84       7.671 -14.757  -2.733  1.00  0.73           H  
ATOM   1341  HG1 THR A  84       7.191 -11.922  -2.468  1.00  0.73           H  
ATOM   1342 1HG2 THR A  84       6.770 -13.744  -4.806  1.00  0.73           H  
ATOM   1343 2HG2 THR A  84       5.533 -14.733  -3.993  1.00  0.73           H  
ATOM   1344 3HG2 THR A  84       5.484 -12.957  -3.856  1.00  0.73           H  
ATOM   1345  N   ILE A  85       6.891 -13.082   0.679  1.00  0.73           N  
ATOM   1346  CA  ILE A  85       7.613 -13.001   1.940  1.00  0.73           C  
ATOM   1347  C   ILE A  85       6.640 -13.270   3.084  1.00  0.73           C  
ATOM   1348  O   ILE A  85       6.913 -14.042   4.008  1.00  0.73           O  
ATOM   1349  CB  ILE A  85       8.213 -11.591   2.141  1.00  0.73           C  
ATOM   1350  CG1 ILE A  85       9.148 -11.221   0.992  1.00  0.73           C  
ATOM   1351  CG2 ILE A  85       8.952 -11.497   3.483  1.00  0.73           C  
ATOM   1352  CD1 ILE A  85      10.307 -12.155   0.823  1.00  0.73           C  
ATOM   1353  H   ILE A  85       6.277 -12.310   0.452  1.00  0.73           H  
ATOM   1354  HA  ILE A  85       8.402 -13.751   1.956  1.00  0.73           H  
ATOM   1355  HB  ILE A  85       7.404 -10.861   2.139  1.00  0.73           H  
ATOM   1356 1HG1 ILE A  85       8.573 -11.204   0.061  1.00  0.73           H  
ATOM   1357 2HG1 ILE A  85       9.540 -10.221   1.174  1.00  0.73           H  
ATOM   1358 1HG2 ILE A  85       9.343 -10.497   3.615  1.00  0.73           H  
ATOM   1359 2HG2 ILE A  85       8.261 -11.722   4.288  1.00  0.73           H  
ATOM   1360 3HG2 ILE A  85       9.774 -12.209   3.499  1.00  0.73           H  
ATOM   1361 1HD1 ILE A  85      10.926 -11.822  -0.011  1.00  0.73           H  
ATOM   1362 2HD1 ILE A  85      10.902 -12.164   1.735  1.00  0.73           H  
ATOM   1363 3HD1 ILE A  85       9.936 -13.161   0.620  1.00  0.73           H  
ATOM   1364  N   ILE A  86       5.504 -12.589   3.015  1.00  0.73           N  
ATOM   1365  CA  ILE A  86       4.498 -12.621   4.050  1.00  0.73           C  
ATOM   1366  C   ILE A  86       3.616 -13.850   4.040  1.00  0.73           C  
ATOM   1367  O   ILE A  86       3.351 -14.408   5.099  1.00  0.73           O  
ATOM   1368  CB  ILE A  86       3.588 -11.397   3.972  1.00  0.73           C  
ATOM   1369  CG1 ILE A  86       4.407 -10.117   4.230  1.00  0.73           C  
ATOM   1370  CG2 ILE A  86       2.453 -11.537   4.967  1.00  0.73           C  
ATOM   1371  CD1 ILE A  86       3.654  -8.844   4.003  1.00  0.73           C  
ATOM   1372  H   ILE A  86       5.345 -11.995   2.210  1.00  0.73           H  
ATOM   1373  HA  ILE A  86       5.001 -12.598   5.007  1.00  0.73           H  
ATOM   1374  HB  ILE A  86       3.180 -11.319   2.961  1.00  0.73           H  
ATOM   1375 1HG1 ILE A  86       4.764 -10.116   5.212  1.00  0.73           H  
ATOM   1376 2HG1 ILE A  86       5.261 -10.125   3.548  1.00  0.73           H  
ATOM   1377 1HG2 ILE A  86       1.802 -10.668   4.901  1.00  0.73           H  
ATOM   1378 2HG2 ILE A  86       1.878 -12.437   4.747  1.00  0.73           H  
ATOM   1379 3HG2 ILE A  86       2.876 -11.608   5.966  1.00  0.73           H  
ATOM   1380 1HD1 ILE A  86       4.309  -7.994   4.171  1.00  0.73           H  
ATOM   1381 2HD1 ILE A  86       3.294  -8.815   3.012  1.00  0.73           H  
ATOM   1382 3HD1 ILE A  86       2.812  -8.799   4.693  1.00  0.73           H  
ATOM   1383  N   GLU A  87       3.126 -14.277   2.875  1.00  0.73           N  
ATOM   1384  CA  GLU A  87       2.197 -15.397   2.844  1.00  0.73           C  
ATOM   1385  C   GLU A  87       2.589 -16.598   3.717  1.00  0.73           C  
ATOM   1386  O   GLU A  87       1.791 -16.957   4.579  1.00  0.73           O  
ATOM   1387  CB  GLU A  87       1.898 -15.818   1.406  1.00  0.73           C  
ATOM   1388  CG  GLU A  87       0.913 -16.949   1.276  1.00  0.73           C  
ATOM   1389  CD  GLU A  87       0.583 -17.230  -0.162  1.00  0.73           C  
ATOM   1390  OE1 GLU A  87       1.163 -16.592  -1.023  1.00  0.73           O  
ATOM   1391  OE2 GLU A  87      -0.262 -18.056  -0.413  1.00  0.73           O  
ATOM   1392  H   GLU A  87       3.383 -13.841   1.990  1.00  0.73           H  
ATOM   1393  HA  GLU A  87       1.253 -15.034   3.241  1.00  0.73           H  
ATOM   1394 1HB  GLU A  87       1.461 -14.965   0.886  1.00  0.73           H  
ATOM   1395 2HB  GLU A  87       2.794 -16.074   0.871  1.00  0.73           H  
ATOM   1396 1HG  GLU A  87       1.341 -17.845   1.727  1.00  0.73           H  
ATOM   1397 2HG  GLU A  87       0.006 -16.697   1.820  1.00  0.73           H  
ATOM   1398  N   PRO A  88       3.765 -17.259   3.570  1.00  0.73           N  
ATOM   1399  CA  PRO A  88       4.113 -18.417   4.379  1.00  0.73           C  
ATOM   1400  C   PRO A  88       4.203 -18.089   5.867  1.00  0.73           C  
ATOM   1401  O   PRO A  88       4.026 -18.975   6.713  1.00  0.73           O  
ATOM   1402  CB  PRO A  88       5.476 -18.837   3.810  1.00  0.73           C  
ATOM   1403  CG  PRO A  88       6.023 -17.588   3.126  1.00  0.73           C  
ATOM   1404  CD  PRO A  88       4.808 -16.880   2.576  1.00  0.73           C  
ATOM   1405  HA  PRO A  88       3.364 -19.204   4.207  1.00  0.73           H  
ATOM   1406 1HB  PRO A  88       6.126 -19.185   4.627  1.00  0.73           H  
ATOM   1407 2HB  PRO A  88       5.350 -19.683   3.120  1.00  0.73           H  
ATOM   1408 1HG  PRO A  88       6.572 -16.960   3.851  1.00  0.73           H  
ATOM   1409 2HG  PRO A  88       6.745 -17.860   2.340  1.00  0.73           H  
ATOM   1410 1HD  PRO A  88       5.039 -15.829   2.551  1.00  0.73           H  
ATOM   1411 2HD  PRO A  88       4.563 -17.274   1.584  1.00  0.73           H  
ATOM   1412  N   LEU A  89       4.451 -16.820   6.211  1.00  0.74           N  
ATOM   1413  CA  LEU A  89       4.501 -16.469   7.611  1.00  0.74           C  
ATOM   1414  C   LEU A  89       3.091 -16.420   8.100  1.00  0.74           C  
ATOM   1415  O   LEU A  89       2.777 -16.951   9.154  1.00  0.74           O  
ATOM   1416  CB  LEU A  89       5.174 -15.133   7.895  1.00  0.74           C  
ATOM   1417  CG  LEU A  89       5.180 -14.805   9.405  1.00  0.74           C  
ATOM   1418  CD1 LEU A  89       5.939 -15.895  10.157  1.00  0.74           C  
ATOM   1419  CD2 LEU A  89       5.793 -13.465   9.658  1.00  0.74           C  
ATOM   1420  H   LEU A  89       4.546 -16.081   5.522  1.00  0.74           H  
ATOM   1421  HA  LEU A  89       5.032 -17.249   8.155  1.00  0.74           H  
ATOM   1422 1HB  LEU A  89       6.200 -15.160   7.532  1.00  0.74           H  
ATOM   1423 2HB  LEU A  89       4.635 -14.340   7.372  1.00  0.74           H  
ATOM   1424  HG  LEU A  89       4.157 -14.796   9.761  1.00  0.74           H  
ATOM   1425 1HD1 LEU A  89       5.915 -15.673  11.226  1.00  0.74           H  
ATOM   1426 2HD1 LEU A  89       5.467 -16.863   9.982  1.00  0.74           H  
ATOM   1427 3HD1 LEU A  89       6.970 -15.927   9.814  1.00  0.74           H  
ATOM   1428 1HD2 LEU A  89       5.767 -13.254  10.730  1.00  0.74           H  
ATOM   1429 2HD2 LEU A  89       6.820 -13.466   9.314  1.00  0.74           H  
ATOM   1430 3HD2 LEU A  89       5.221 -12.711   9.130  1.00  0.74           H  
ATOM   1431  N   ALA A  90       2.238 -15.766   7.320  1.00  0.74           N  
ATOM   1432  CA  ALA A  90       0.842 -15.612   7.661  1.00  0.74           C  
ATOM   1433  C   ALA A  90       0.189 -16.982   7.808  1.00  0.74           C  
ATOM   1434  O   ALA A  90      -0.651 -17.187   8.677  1.00  0.74           O  
ATOM   1435  CB  ALA A  90       0.143 -14.781   6.619  1.00  0.74           C  
ATOM   1436  H   ALA A  90       2.583 -15.365   6.450  1.00  0.74           H  
ATOM   1437  HA  ALA A  90       0.781 -15.095   8.619  1.00  0.74           H  
ATOM   1438 1HB  ALA A  90      -0.904 -14.652   6.887  1.00  0.74           H  
ATOM   1439 2HB  ALA A  90       0.625 -13.807   6.551  1.00  0.74           H  
ATOM   1440 3HB  ALA A  90       0.220 -15.282   5.674  1.00  0.74           H  
ATOM   1441  N   VAL A  91       0.590 -17.952   6.992  1.00  0.75           N  
ATOM   1442  CA  VAL A  91       0.011 -19.272   7.159  1.00  0.75           C  
ATOM   1443  C   VAL A  91       0.420 -19.831   8.523  1.00  0.75           C  
ATOM   1444  O   VAL A  91      -0.426 -20.305   9.284  1.00  0.75           O  
ATOM   1445  CB  VAL A  91       0.445 -20.219   6.030  1.00  0.75           C  
ATOM   1446  CG1 VAL A  91      -0.028 -21.619   6.339  1.00  0.75           C  
ATOM   1447  CG2 VAL A  91      -0.153 -19.745   4.706  1.00  0.75           C  
ATOM   1448  H   VAL A  91       1.260 -17.751   6.249  1.00  0.75           H  
ATOM   1449  HA  VAL A  91      -1.068 -19.190   7.140  1.00  0.75           H  
ATOM   1450  HB  VAL A  91       1.535 -20.227   5.967  1.00  0.75           H  
ATOM   1451 1HG1 VAL A  91       0.283 -22.295   5.544  1.00  0.75           H  
ATOM   1452 2HG1 VAL A  91       0.400 -21.950   7.286  1.00  0.75           H  
ATOM   1453 3HG1 VAL A  91      -1.112 -21.613   6.409  1.00  0.75           H  
ATOM   1454 1HG2 VAL A  91       0.157 -20.412   3.903  1.00  0.75           H  
ATOM   1455 2HG2 VAL A  91      -1.229 -19.752   4.781  1.00  0.75           H  
ATOM   1456 3HG2 VAL A  91       0.183 -18.743   4.486  1.00  0.75           H  
ATOM   1457  N   GLN A  92       1.707 -19.725   8.875  1.00  0.75           N  
ATOM   1458  CA  GLN A  92       2.149 -20.188  10.189  1.00  0.75           C  
ATOM   1459  C   GLN A  92       1.436 -19.435  11.327  1.00  0.75           C  
ATOM   1460  O   GLN A  92       0.925 -20.042  12.280  1.00  0.75           O  
ATOM   1461  CB  GLN A  92       3.665 -20.007  10.347  1.00  0.75           C  
ATOM   1462  CG  GLN A  92       4.174 -20.522  11.683  1.00  0.75           C  
ATOM   1463  CD  GLN A  92       5.660 -20.337  11.896  1.00  0.75           C  
ATOM   1464  OE1 GLN A  92       6.202 -19.232  11.799  1.00  0.75           O  
ATOM   1465  NE2 GLN A  92       6.343 -21.436  12.190  1.00  0.75           N  
ATOM   1466  H   GLN A  92       2.392 -19.331   8.224  1.00  0.75           H  
ATOM   1467  HA  GLN A  92       1.910 -21.246  10.279  1.00  0.75           H  
ATOM   1468 1HB  GLN A  92       4.184 -20.525   9.542  1.00  0.75           H  
ATOM   1469 2HB  GLN A  92       3.916 -18.950  10.273  1.00  0.75           H  
ATOM   1470 1HG  GLN A  92       3.655 -19.974  12.452  1.00  0.75           H  
ATOM   1471 2HG  GLN A  92       3.947 -21.583  11.763  1.00  0.75           H  
ATOM   1472 1HE2 GLN A  92       7.332 -21.385  12.342  1.00  0.75           H  
ATOM   1473 2HE2 GLN A  92       5.873 -22.316  12.256  1.00  0.75           H  
ATOM   1474  N   GLU A  93       1.354 -18.111  11.197  1.00  0.77           N  
ATOM   1475  CA  GLU A  93       0.712 -17.277  12.195  1.00  0.77           C  
ATOM   1476  C   GLU A  93      -0.762 -17.605  12.359  1.00  0.77           C  
ATOM   1477  O   GLU A  93      -1.290 -17.541  13.468  1.00  0.77           O  
ATOM   1478  CB  GLU A  93       0.908 -15.791  11.887  1.00  0.77           C  
ATOM   1479  CG  GLU A  93       2.327 -15.275  12.165  1.00  0.77           C  
ATOM   1480  CD  GLU A  93       2.515 -13.781  11.892  1.00  0.77           C  
ATOM   1481  OE1 GLU A  93       1.656 -13.176  11.300  1.00  0.77           O  
ATOM   1482  OE2 GLU A  93       3.525 -13.252  12.301  1.00  0.77           O  
ATOM   1483  H   GLU A  93       1.772 -17.672  10.386  1.00  0.77           H  
ATOM   1484  HA  GLU A  93       1.203 -17.458  13.138  1.00  0.77           H  
ATOM   1485 1HB  GLU A  93       0.694 -15.619  10.843  1.00  0.77           H  
ATOM   1486 2HB  GLU A  93       0.202 -15.204  12.460  1.00  0.77           H  
ATOM   1487 1HG  GLU A  93       2.559 -15.469  13.211  1.00  0.77           H  
ATOM   1488 2HG  GLU A  93       3.025 -15.851  11.563  1.00  0.77           H  
ATOM   1489  N   CYS A  94      -1.434 -17.942  11.269  1.00  0.80           N  
ATOM   1490  CA  CYS A  94      -2.850 -18.250  11.298  1.00  0.80           C  
ATOM   1491  C   CYS A  94      -3.156 -19.648  11.842  1.00  0.80           C  
ATOM   1492  O   CYS A  94      -4.034 -19.816  12.694  1.00  0.80           O  
ATOM   1493  CB  CYS A  94      -3.391 -18.152   9.883  1.00  0.80           C  
ATOM   1494  SG  CYS A  94      -5.156 -18.339   9.695  1.00  0.80           S  
ATOM   1495  H   CYS A  94      -0.959 -17.946  10.367  1.00  0.80           H  
ATOM   1496  HA  CYS A  94      -3.346 -17.507  11.921  1.00  0.80           H  
ATOM   1497 1HB  CYS A  94      -3.107 -17.221   9.454  1.00  0.80           H  
ATOM   1498 2HB  CYS A  94      -2.912 -18.929   9.284  1.00  0.80           H  
ATOM   1499  HG  CYS A  94      -5.507 -17.251  10.381  1.00  0.80           H  
ATOM   1500  N   PHE A  95      -2.444 -20.658  11.334  1.00  0.84           N  
ATOM   1501  CA  PHE A  95      -2.749 -22.051  11.650  1.00  0.84           C  
ATOM   1502  C   PHE A  95      -1.943 -22.722  12.761  1.00  0.84           C  
ATOM   1503  O   PHE A  95      -2.424 -23.684  13.362  1.00  0.84           O  
ATOM   1504  CB  PHE A  95      -2.559 -22.895  10.396  1.00  0.84           C  
ATOM   1505  CG  PHE A  95      -3.520 -22.590   9.297  1.00  0.84           C  
ATOM   1506  CD1 PHE A  95      -4.751 -22.040   9.571  1.00  0.84           C  
ATOM   1507  CD2 PHE A  95      -3.201 -22.884   7.993  1.00  0.84           C  
ATOM   1508  CE1 PHE A  95      -5.652 -21.789   8.562  1.00  0.84           C  
ATOM   1509  CE2 PHE A  95      -4.091 -22.641   6.982  1.00  0.84           C  
ATOM   1510  CZ  PHE A  95      -5.322 -22.096   7.270  1.00  0.84           C  
ATOM   1511  H   PHE A  95      -1.702 -20.461  10.662  1.00  0.84           H  
ATOM   1512  HA  PHE A  95      -3.799 -22.092  11.936  1.00  0.84           H  
ATOM   1513 1HB  PHE A  95      -1.548 -22.736  10.013  1.00  0.84           H  
ATOM   1514 2HB  PHE A  95      -2.650 -23.948  10.651  1.00  0.84           H  
ATOM   1515  HD1 PHE A  95      -4.996 -21.811  10.598  1.00  0.84           H  
ATOM   1516  HD2 PHE A  95      -2.230 -23.324   7.772  1.00  0.84           H  
ATOM   1517  HE1 PHE A  95      -6.624 -21.352   8.781  1.00  0.84           H  
ATOM   1518  HE2 PHE A  95      -3.829 -22.883   5.953  1.00  0.84           H  
ATOM   1519  HZ  PHE A  95      -6.038 -21.902   6.467  1.00  0.84           H  
ATOM   1520  N   VAL A  96      -0.726 -22.262  13.021  1.00  0.87           N  
ATOM   1521  CA  VAL A  96       0.130 -22.916  14.001  1.00  0.87           C  
ATOM   1522  C   VAL A  96       0.224 -22.113  15.283  1.00  0.87           C  
ATOM   1523  O   VAL A  96       0.059 -22.641  16.384  1.00  0.87           O  
ATOM   1524  CB  VAL A  96       1.548 -23.085  13.426  1.00  0.87           C  
ATOM   1525  CG1 VAL A  96       2.470 -23.681  14.463  1.00  0.87           C  
ATOM   1526  CG2 VAL A  96       1.487 -23.933  12.175  1.00  0.87           C  
ATOM   1527  H   VAL A  96      -0.350 -21.458  12.528  1.00  0.87           H  
ATOM   1528  HA  VAL A  96      -0.282 -23.899  14.229  1.00  0.87           H  
ATOM   1529  HB  VAL A  96       1.944 -22.112  13.176  1.00  0.87           H  
ATOM   1530 1HG1 VAL A  96       3.471 -23.771  14.047  1.00  0.87           H  
ATOM   1531 2HG1 VAL A  96       2.499 -23.032  15.336  1.00  0.87           H  
ATOM   1532 3HG1 VAL A  96       2.104 -24.665  14.752  1.00  0.87           H  
ATOM   1533 1HG2 VAL A  96       2.486 -24.035  11.756  1.00  0.87           H  
ATOM   1534 2HG2 VAL A  96       1.092 -24.918  12.422  1.00  0.87           H  
ATOM   1535 3HG2 VAL A  96       0.834 -23.451  11.444  1.00  0.87           H  
ATOM   1536  N   LEU A  97       0.518 -20.836  15.129  1.00  0.90           N  
ATOM   1537  CA  LEU A  97       0.746 -19.960  16.259  1.00  0.90           C  
ATOM   1538  C   LEU A  97      -0.522 -19.224  16.716  1.00  0.90           C  
ATOM   1539  O   LEU A  97      -0.650 -18.858  17.882  1.00  0.90           O  
ATOM   1540  CB  LEU A  97       1.816 -18.977  15.852  1.00  0.90           C  
ATOM   1541  CG  LEU A  97       3.137 -19.569  15.455  1.00  0.90           C  
ATOM   1542  CD1 LEU A  97       4.040 -18.450  14.958  1.00  0.90           C  
ATOM   1543  CD2 LEU A  97       3.739 -20.284  16.635  1.00  0.90           C  
ATOM   1544  H   LEU A  97       0.622 -20.473  14.182  1.00  0.90           H  
ATOM   1545  HA  LEU A  97       1.112 -20.560  17.090  1.00  0.90           H  
ATOM   1546 1HB  LEU A  97       1.453 -18.427  15.027  1.00  0.90           H  
ATOM   1547 2HB  LEU A  97       2.001 -18.314  16.677  1.00  0.90           H  
ATOM   1548  HG  LEU A  97       2.990 -20.279  14.647  1.00  0.90           H  
ATOM   1549 1HD1 LEU A  97       5.003 -18.864  14.654  1.00  0.90           H  
ATOM   1550 2HD1 LEU A  97       3.574 -17.958  14.100  1.00  0.90           H  
ATOM   1551 3HD1 LEU A  97       4.192 -17.722  15.756  1.00  0.90           H  
ATOM   1552 1HD2 LEU A  97       4.698 -20.716  16.349  1.00  0.90           H  
ATOM   1553 2HD2 LEU A  97       3.888 -19.574  17.453  1.00  0.90           H  
ATOM   1554 3HD2 LEU A  97       3.065 -21.076  16.962  1.00  0.90           H  
ATOM   1555  N   ARG A  98      -1.462 -19.016  15.792  1.00  0.91           N  
ATOM   1556  CA  ARG A  98      -2.714 -18.290  16.045  1.00  0.91           C  
ATOM   1557  C   ARG A  98      -2.471 -16.871  16.579  1.00  0.91           C  
ATOM   1558  O   ARG A  98      -3.009 -16.478  17.616  1.00  0.91           O  
ATOM   1559  CB  ARG A  98      -3.600 -19.083  16.997  1.00  0.91           C  
ATOM   1560  CG  ARG A  98      -3.997 -20.460  16.456  1.00  0.91           C  
ATOM   1561  CD  ARG A  98      -4.915 -21.184  17.374  1.00  0.91           C  
ATOM   1562  NE  ARG A  98      -5.241 -22.514  16.876  1.00  0.91           N  
ATOM   1563  CZ  ARG A  98      -5.996 -23.418  17.532  1.00  0.91           C  
ATOM   1564  NH1 ARG A  98      -6.506 -23.125  18.709  1.00  0.91           N  
ATOM   1565  NH2 ARG A  98      -6.219 -24.603  16.991  1.00  0.91           N  
ATOM   1566  H   ARG A  98      -1.299 -19.345  14.852  1.00  0.91           H  
ATOM   1567  HA  ARG A  98      -3.244 -18.204  15.094  1.00  0.91           H  
ATOM   1568 1HB  ARG A  98      -3.109 -19.222  17.956  1.00  0.91           H  
ATOM   1569 2HB  ARG A  98      -4.517 -18.526  17.179  1.00  0.91           H  
ATOM   1570 1HG  ARG A  98      -4.491 -20.339  15.487  1.00  0.91           H  
ATOM   1571 2HG  ARG A  98      -3.098 -21.068  16.322  1.00  0.91           H  
ATOM   1572 1HD  ARG A  98      -4.440 -21.291  18.349  1.00  0.91           H  
ATOM   1573 2HD  ARG A  98      -5.841 -20.622  17.479  1.00  0.91           H  
ATOM   1574  HE  ARG A  98      -4.859 -22.781  15.973  1.00  0.91           H  
ATOM   1575 1HH1 ARG A  98      -6.331 -22.219  19.124  1.00  0.91           H  
ATOM   1576 2HH1 ARG A  98      -7.068 -23.804  19.200  1.00  0.91           H  
ATOM   1577 1HH2 ARG A  98      -5.819 -24.828  16.087  1.00  0.91           H  
ATOM   1578 2HH2 ARG A  98      -6.780 -25.284  17.481  1.00  0.91           H  
ATOM   1579  N   ILE A  99      -1.641 -16.119  15.854  1.00  0.90           N  
ATOM   1580  CA  ILE A  99      -1.247 -14.751  16.200  1.00  0.90           C  
ATOM   1581  C   ILE A  99      -2.140 -13.716  15.487  1.00  0.90           C  
ATOM   1582  O   ILE A  99      -2.153 -13.687  14.261  1.00  0.90           O  
ATOM   1583  CB  ILE A  99       0.184 -14.486  15.695  1.00  0.90           C  
ATOM   1584  CG1 ILE A  99       1.102 -15.532  16.172  1.00  0.90           C  
ATOM   1585  CG2 ILE A  99       0.685 -13.180  16.161  1.00  0.90           C  
ATOM   1586  CD1 ILE A  99       1.166 -15.636  17.634  1.00  0.90           C  
ATOM   1587  H   ILE A  99      -1.277 -16.549  15.007  1.00  0.90           H  
ATOM   1588  HA  ILE A  99      -1.278 -14.641  17.279  1.00  0.90           H  
ATOM   1589  HB  ILE A  99       0.182 -14.500  14.613  1.00  0.90           H  
ATOM   1590 1HG1 ILE A  99       0.760 -16.459  15.769  1.00  0.90           H  
ATOM   1591 2HG1 ILE A  99       2.104 -15.331  15.790  1.00  0.90           H  
ATOM   1592 1HG2 ILE A  99       1.691 -13.019  15.773  1.00  0.90           H  
ATOM   1593 2HG2 ILE A  99       0.027 -12.386  15.808  1.00  0.90           H  
ATOM   1594 3HG2 ILE A  99       0.715 -13.199  17.236  1.00  0.90           H  
ATOM   1595 1HD1 ILE A  99       1.851 -16.429  17.933  1.00  0.90           H  
ATOM   1596 2HD1 ILE A  99       1.515 -14.692  18.048  1.00  0.90           H  
ATOM   1597 3HD1 ILE A  99       0.172 -15.858  18.015  1.00  0.90           H  
ATOM   1598  N   PRO A 100      -2.917 -12.878  16.191  1.00  0.88           N  
ATOM   1599  CA  PRO A 100      -3.735 -11.828  15.600  1.00  0.88           C  
ATOM   1600  C   PRO A 100      -2.859 -10.872  14.776  1.00  0.88           C  
ATOM   1601  O   PRO A 100      -1.735 -10.577  15.180  1.00  0.88           O  
ATOM   1602  CB  PRO A 100      -4.330 -11.143  16.837  1.00  0.88           C  
ATOM   1603  CG  PRO A 100      -4.335 -12.222  17.908  1.00  0.88           C  
ATOM   1604  CD  PRO A 100      -3.112 -13.064  17.639  1.00  0.88           C  
ATOM   1605  HA  PRO A 100      -4.512 -12.313  14.993  1.00  0.88           H  
ATOM   1606 1HB  PRO A 100      -3.719 -10.272  17.116  1.00  0.88           H  
ATOM   1607 2HB  PRO A 100      -5.339 -10.767  16.619  1.00  0.88           H  
ATOM   1608 1HG  PRO A 100      -4.313 -11.763  18.910  1.00  0.88           H  
ATOM   1609 2HG  PRO A 100      -5.267 -12.806  17.849  1.00  0.88           H  
ATOM   1610 1HD  PRO A 100      -2.275 -12.726  18.211  1.00  0.88           H  
ATOM   1611 2HD  PRO A 100      -3.369 -14.101  17.866  1.00  0.88           H  
ATOM   1612  N   PRO A 101      -3.373 -10.280  13.677  1.00  0.85           N  
ATOM   1613  CA  PRO A 101      -2.660  -9.357  12.788  1.00  0.85           C  
ATOM   1614  C   PRO A 101      -2.293  -8.066  13.509  1.00  0.85           C  
ATOM   1615  O   PRO A 101      -1.324  -7.373  13.174  1.00  0.85           O  
ATOM   1616  CB  PRO A 101      -3.687  -9.104  11.678  1.00  0.85           C  
ATOM   1617  CG  PRO A 101      -5.038  -9.363  12.322  1.00  0.85           C  
ATOM   1618  CD  PRO A 101      -4.800 -10.467  13.340  1.00  0.85           C  
ATOM   1619  HA  PRO A 101      -1.761  -9.856  12.391  1.00  0.85           H  
ATOM   1620 1HB  PRO A 101      -3.597  -8.071  11.313  1.00  0.85           H  
ATOM   1621 2HB  PRO A 101      -3.485  -9.759  10.816  1.00  0.85           H  
ATOM   1622 1HG  PRO A 101      -5.409  -8.427  12.785  1.00  0.85           H  
ATOM   1623 2HG  PRO A 101      -5.772  -9.640  11.547  1.00  0.85           H  
ATOM   1624 1HD  PRO A 101      -5.437 -10.280  14.213  1.00  0.85           H  
ATOM   1625 2HD  PRO A 101      -4.984 -11.453  12.903  1.00  0.85           H  
ATOM   1626  N   ASP A 102      -3.021  -7.796  14.580  1.00  0.82           N  
ATOM   1627  CA  ASP A 102      -2.811  -6.616  15.382  1.00  0.82           C  
ATOM   1628  C   ASP A 102      -1.473  -6.667  16.081  1.00  0.82           C  
ATOM   1629  O   ASP A 102      -0.928  -5.634  16.458  1.00  0.82           O  
ATOM   1630  CB  ASP A 102      -3.954  -6.463  16.360  1.00  0.82           C  
ATOM   1631  CG  ASP A 102      -5.205  -6.122  15.590  1.00  0.82           C  
ATOM   1632  OD1 ASP A 102      -5.070  -5.802  14.412  1.00  0.82           O  
ATOM   1633  OD2 ASP A 102      -6.272  -6.195  16.134  1.00  0.82           O  
ATOM   1634  H   ASP A 102      -3.778  -8.411  14.830  1.00  0.82           H  
ATOM   1635  HA  ASP A 102      -2.813  -5.748  14.724  1.00  0.82           H  
ATOM   1636 1HB  ASP A 102      -4.100  -7.395  16.912  1.00  0.82           H  
ATOM   1637 2HB  ASP A 102      -3.733  -5.670  17.079  1.00  0.82           H  
ATOM   1638  N   LEU A 103      -0.918  -7.863  16.237  1.00  0.80           N  
ATOM   1639  CA  LEU A 103       0.352  -7.971  16.901  1.00  0.80           C  
ATOM   1640  C   LEU A 103       1.461  -7.505  15.991  1.00  0.80           C  
ATOM   1641  O   LEU A 103       2.543  -7.121  16.449  1.00  0.80           O  
ATOM   1642  CB  LEU A 103       0.544  -9.377  17.403  1.00  0.80           C  
ATOM   1643  CG  LEU A 103      -0.465  -9.663  18.441  1.00  0.80           C  
ATOM   1644  CD1 LEU A 103      -0.284 -10.973  18.960  1.00  0.80           C  
ATOM   1645  CD2 LEU A 103      -0.371  -8.637  19.478  1.00  0.80           C  
ATOM   1646  H   LEU A 103      -1.365  -8.711  15.886  1.00  0.80           H  
ATOM   1647  HA  LEU A 103       0.337  -7.316  17.770  1.00  0.80           H  
ATOM   1648 1HB  LEU A 103       0.411 -10.073  16.579  1.00  0.80           H  
ATOM   1649 2HB  LEU A 103       1.539  -9.491  17.823  1.00  0.80           H  
ATOM   1650  HG  LEU A 103      -1.458  -9.624  17.995  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 103      -1.054 -11.148  19.708  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 103      -0.385 -11.648  18.169  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 103       0.700 -11.066  19.411  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 103      -1.127  -8.827  20.237  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 103       0.607  -8.667  19.921  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 103      -0.540  -7.646  19.049  1.00  0.80           H  
ATOM   1657  N   PHE A 104       1.195  -7.497  14.684  1.00  0.79           N  
ATOM   1658  CA  PHE A 104       2.183  -6.950  13.796  1.00  0.79           C  
ATOM   1659  C   PHE A 104       2.162  -5.453  14.062  1.00  0.79           C  
ATOM   1660  O   PHE A 104       3.212  -4.819  14.125  1.00  0.79           O  
ATOM   1661  CB  PHE A 104       1.946  -7.238  12.324  1.00  0.79           C  
ATOM   1662  CG  PHE A 104       3.141  -6.743  11.550  1.00  0.79           C  
ATOM   1663  CD1 PHE A 104       4.332  -7.473  11.555  1.00  0.79           C  
ATOM   1664  CD2 PHE A 104       3.118  -5.537  10.886  1.00  0.79           C  
ATOM   1665  CE1 PHE A 104       5.456  -7.000  10.909  1.00  0.79           C  
ATOM   1666  CE2 PHE A 104       4.240  -5.073  10.248  1.00  0.79           C  
ATOM   1667  CZ  PHE A 104       5.411  -5.796  10.257  1.00  0.79           C  
ATOM   1668  H   PHE A 104       0.300  -7.795  14.313  1.00  0.79           H  
ATOM   1669  HA  PHE A 104       3.164  -7.340  14.058  1.00  0.79           H  
ATOM   1670 1HB  PHE A 104       1.820  -8.308  12.154  1.00  0.79           H  
ATOM   1671 2HB  PHE A 104       1.052  -6.721  11.973  1.00  0.79           H  
ATOM   1672  HD1 PHE A 104       4.371  -8.424  12.089  1.00  0.79           H  
ATOM   1673  HD2 PHE A 104       2.206  -4.944  10.881  1.00  0.79           H  
ATOM   1674  HE1 PHE A 104       6.377  -7.580  10.925  1.00  0.79           H  
ATOM   1675  HE2 PHE A 104       4.201  -4.133   9.743  1.00  0.79           H  
ATOM   1676  HZ  PHE A 104       6.294  -5.412   9.747  1.00  0.79           H  
ATOM   1677  N   ASP A 105       0.956  -4.872  14.202  1.00  0.78           N  
ATOM   1678  CA  ASP A 105       0.869  -3.426  14.450  1.00  0.78           C  
ATOM   1679  C   ASP A 105       1.530  -3.051  15.788  1.00  0.78           C  
ATOM   1680  O   ASP A 105       2.220  -2.028  15.866  1.00  0.78           O  
ATOM   1681  CB  ASP A 105      -0.584  -2.931  14.492  1.00  0.78           C  
ATOM   1682  CG  ASP A 105      -0.693  -1.400  14.403  1.00  0.78           C  
ATOM   1683  OD1 ASP A 105      -0.354  -0.871  13.378  1.00  0.78           O  
ATOM   1684  OD2 ASP A 105      -1.098  -0.762  15.364  1.00  0.78           O  
ATOM   1685  H   ASP A 105       0.118  -5.455  14.122  1.00  0.78           H  
ATOM   1686  HA  ASP A 105       1.393  -2.907  13.647  1.00  0.78           H  
ATOM   1687 1HB  ASP A 105      -1.137  -3.363  13.713  1.00  0.78           H  
ATOM   1688 2HB  ASP A 105      -1.045  -3.258  15.429  1.00  0.78           H  
ATOM   1689  N   ASP A 106       1.368  -3.894  16.830  1.00  0.78           N  
ATOM   1690  CA  ASP A 106       2.027  -3.614  18.115  1.00  0.78           C  
ATOM   1691  C   ASP A 106       3.547  -3.671  17.934  1.00  0.78           C  
ATOM   1692  O   ASP A 106       4.287  -2.841  18.485  1.00  0.78           O  
ATOM   1693  CB  ASP A 106       1.597  -4.596  19.220  1.00  0.78           C  
ATOM   1694  CG  ASP A 106       0.172  -4.403  19.778  1.00  0.78           C  
ATOM   1695  OD1 ASP A 106      -0.429  -3.386  19.537  1.00  0.78           O  
ATOM   1696  OD2 ASP A 106      -0.290  -5.294  20.459  1.00  0.78           O  
ATOM   1697  H   ASP A 106       0.754  -4.701  16.721  1.00  0.78           H  
ATOM   1698  HA  ASP A 106       1.758  -2.606  18.430  1.00  0.78           H  
ATOM   1699 1HB  ASP A 106       1.654  -5.594  18.818  1.00  0.78           H  
ATOM   1700 2HB  ASP A 106       2.302  -4.540  20.050  1.00  0.78           H  
ATOM   1701  N   THR A 107       4.009  -4.626  17.115  1.00  0.77           N  
ATOM   1702  CA  THR A 107       5.424  -4.761  16.809  1.00  0.77           C  
ATOM   1703  C   THR A 107       5.886  -3.507  16.069  1.00  0.77           C  
ATOM   1704  O   THR A 107       6.938  -2.955  16.380  1.00  0.77           O  
ATOM   1705  CB  THR A 107       5.707  -6.017  15.963  1.00  0.77           C  
ATOM   1706  OG1 THR A 107       5.310  -7.191  16.684  1.00  0.77           O  
ATOM   1707  CG2 THR A 107       7.193  -6.094  15.623  1.00  0.77           C  
ATOM   1708  H   THR A 107       3.364  -5.305  16.707  1.00  0.77           H  
ATOM   1709  HA  THR A 107       5.982  -4.840  17.743  1.00  0.77           H  
ATOM   1710  HB  THR A 107       5.147  -5.968  15.041  1.00  0.77           H  
ATOM   1711  HG1 THR A 107       4.327  -7.189  16.779  1.00  0.77           H  
ATOM   1712 1HG2 THR A 107       7.383  -6.979  15.017  1.00  0.77           H  
ATOM   1713 2HG2 THR A 107       7.478  -5.206  15.066  1.00  0.77           H  
ATOM   1714 3HG2 THR A 107       7.774  -6.150  16.542  1.00  0.77           H  
ATOM   1715  N   GLY A 108       5.072  -3.050  15.111  1.00  0.76           N  
ATOM   1716  CA  GLY A 108       5.318  -1.853  14.314  1.00  0.76           C  
ATOM   1717  C   GLY A 108       5.540  -0.660  15.229  1.00  0.76           C  
ATOM   1718  O   GLY A 108       6.514   0.081  15.084  1.00  0.76           O  
ATOM   1719  H   GLY A 108       4.235  -3.585  14.910  1.00  0.76           H  
ATOM   1720 1HA  GLY A 108       6.178  -1.999  13.669  1.00  0.76           H  
ATOM   1721 2HA  GLY A 108       4.456  -1.671  13.671  1.00  0.76           H  
ATOM   1722  N   LYS A 109       4.630  -0.462  16.183  1.00  0.75           N  
ATOM   1723  CA  LYS A 109       4.772   0.651  17.109  1.00  0.75           C  
ATOM   1724  C   LYS A 109       6.047   0.523  17.937  1.00  0.75           C  
ATOM   1725  O   LYS A 109       6.738   1.521  18.164  1.00  0.75           O  
ATOM   1726  CB  LYS A 109       3.550   0.746  18.016  1.00  0.75           C  
ATOM   1727  CG  LYS A 109       2.297   1.253  17.300  1.00  0.75           C  
ATOM   1728  CD  LYS A 109       1.118   1.395  18.247  1.00  0.75           C  
ATOM   1729  CE  LYS A 109      -0.057   2.077  17.556  1.00  0.75           C  
ATOM   1730  NZ  LYS A 109      -0.557   1.279  16.418  1.00  0.75           N  
ATOM   1731  H   LYS A 109       3.824  -1.088  16.243  1.00  0.75           H  
ATOM   1732  HA  LYS A 109       4.841   1.569  16.534  1.00  0.75           H  
ATOM   1733 1HB  LYS A 109       3.324  -0.247  18.419  1.00  0.75           H  
ATOM   1734 2HB  LYS A 109       3.762   1.404  18.855  1.00  0.75           H  
ATOM   1735 1HG  LYS A 109       2.505   2.215  16.835  1.00  0.75           H  
ATOM   1736 2HG  LYS A 109       2.025   0.541  16.514  1.00  0.75           H  
ATOM   1737 1HD  LYS A 109       0.804   0.400  18.578  1.00  0.75           H  
ATOM   1738 2HD  LYS A 109       1.411   1.977  19.119  1.00  0.75           H  
ATOM   1739 1HE  LYS A 109      -0.865   2.214  18.273  1.00  0.75           H  
ATOM   1740 2HE  LYS A 109       0.260   3.052  17.189  1.00  0.75           H  
ATOM   1741 1HZ  LYS A 109      -1.327   1.724  15.964  1.00  0.75           H  
ATOM   1742 2HZ  LYS A 109       0.176   1.140  15.737  1.00  0.75           H  
ATOM   1743 3HZ  LYS A 109      -0.872   0.346  16.728  1.00  0.75           H  
ATOM   1744  N   SER A 110       6.393  -0.702  18.347  1.00  0.74           N  
ATOM   1745  CA  SER A 110       7.613  -0.925  19.114  1.00  0.74           C  
ATOM   1746  C   SER A 110       8.834  -0.578  18.251  1.00  0.74           C  
ATOM   1747  O   SER A 110       9.789   0.037  18.733  1.00  0.74           O  
ATOM   1748  CB  SER A 110       7.668  -2.361  19.602  1.00  0.74           C  
ATOM   1749  OG  SER A 110       6.624  -2.624  20.501  1.00  0.74           O  
ATOM   1750  H   SER A 110       5.776  -1.493  18.154  1.00  0.74           H  
ATOM   1751  HA  SER A 110       7.604  -0.265  19.981  1.00  0.74           H  
ATOM   1752 1HB  SER A 110       7.597  -3.037  18.762  1.00  0.74           H  
ATOM   1753 2HB  SER A 110       8.627  -2.546  20.089  1.00  0.74           H  
ATOM   1754  HG  SER A 110       5.803  -2.552  19.976  1.00  0.74           H  
ATOM   1755  N   LEU A 111       8.785  -0.930  16.959  1.00  0.74           N  
ATOM   1756  CA  LEU A 111       9.862  -0.615  16.022  1.00  0.74           C  
ATOM   1757  C   LEU A 111      10.021   0.881  15.891  1.00  0.74           C  
ATOM   1758  O   LEU A 111      11.133   1.399  15.936  1.00  0.74           O  
ATOM   1759  CB  LEU A 111       9.576  -1.272  14.665  1.00  0.74           C  
ATOM   1760  CG  LEU A 111       9.705  -2.800  14.624  1.00  0.74           C  
ATOM   1761  CD1 LEU A 111       9.103  -3.380  13.360  1.00  0.74           C  
ATOM   1762  CD2 LEU A 111      11.124  -3.135  14.623  1.00  0.74           C  
ATOM   1763  H   LEU A 111       7.977  -1.454  16.626  1.00  0.74           H  
ATOM   1764  HA  LEU A 111      10.793  -0.996  16.385  1.00  0.74           H  
ATOM   1765 1HB  LEU A 111       8.570  -1.026  14.365  1.00  0.74           H  
ATOM   1766 2HB  LEU A 111      10.259  -0.858  13.930  1.00  0.74           H  
ATOM   1767  HG  LEU A 111       9.216  -3.227  15.494  1.00  0.74           H  
ATOM   1768 1HD1 LEU A 111       9.231  -4.460  13.363  1.00  0.74           H  
ATOM   1769 2HD1 LEU A 111       8.051  -3.148  13.315  1.00  0.74           H  
ATOM   1770 3HD1 LEU A 111       9.604  -2.963  12.499  1.00  0.74           H  
ATOM   1771 1HD2 LEU A 111      11.211  -4.215  14.612  1.00  0.74           H  
ATOM   1772 2HD2 LEU A 111      11.597  -2.711  13.738  1.00  0.74           H  
ATOM   1773 3HD2 LEU A 111      11.591  -2.736  15.492  1.00  0.74           H  
ATOM   1774  N   LEU A 112       8.919   1.605  15.825  1.00  0.75           N  
ATOM   1775  CA  LEU A 112       9.027   3.046  15.732  1.00  0.75           C  
ATOM   1776  C   LEU A 112       9.610   3.641  17.007  1.00  0.75           C  
ATOM   1777  O   LEU A 112      10.476   4.514  16.938  1.00  0.75           O  
ATOM   1778  CB  LEU A 112       7.650   3.616  15.473  1.00  0.75           C  
ATOM   1779  CG  LEU A 112       7.094   3.278  14.112  1.00  0.75           C  
ATOM   1780  CD1 LEU A 112       5.660   3.621  14.034  1.00  0.75           C  
ATOM   1781  CD2 LEU A 112       7.845   4.045  13.060  1.00  0.75           C  
ATOM   1782  H   LEU A 112       8.008   1.144  15.791  1.00  0.75           H  
ATOM   1783  HA  LEU A 112       9.684   3.291  14.900  1.00  0.75           H  
ATOM   1784 1HB  LEU A 112       6.964   3.221  16.221  1.00  0.75           H  
ATOM   1785 2HB  LEU A 112       7.690   4.698  15.573  1.00  0.75           H  
ATOM   1786  HG  LEU A 112       7.190   2.215  13.944  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 112       5.315   3.338  13.051  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 112       5.112   3.067  14.786  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 112       5.524   4.687  14.192  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 112       7.416   3.785  12.110  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 112       7.736   5.119  13.224  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 112       8.901   3.777  13.089  1.00  0.75           H  
ATOM   1793  N   GLU A 113       9.185   3.141  18.175  1.00  0.76           N  
ATOM   1794  CA  GLU A 113       9.692   3.681  19.433  1.00  0.76           C  
ATOM   1795  C   GLU A 113      11.190   3.469  19.559  1.00  0.76           C  
ATOM   1796  O   GLU A 113      11.938   4.406  19.846  1.00  0.76           O  
ATOM   1797  CB  GLU A 113       8.983   3.050  20.642  1.00  0.76           C  
ATOM   1798  CG  GLU A 113       9.454   3.608  22.006  1.00  0.76           C  
ATOM   1799  CD  GLU A 113       8.709   3.042  23.203  1.00  0.76           C  
ATOM   1800  OE1 GLU A 113       7.825   2.243  23.020  1.00  0.76           O  
ATOM   1801  OE2 GLU A 113       9.048   3.396  24.310  1.00  0.76           O  
ATOM   1802  H   GLU A 113       8.468   2.413  18.185  1.00  0.76           H  
ATOM   1803  HA  GLU A 113       9.503   4.753  19.447  1.00  0.76           H  
ATOM   1804 1HB  GLU A 113       7.907   3.204  20.555  1.00  0.76           H  
ATOM   1805 2HB  GLU A 113       9.159   1.972  20.640  1.00  0.76           H  
ATOM   1806 1HG  GLU A 113      10.517   3.378  22.121  1.00  0.76           H  
ATOM   1807 2HG  GLU A 113       9.349   4.691  21.997  1.00  0.76           H  
ATOM   1808  N   VAL A 114      11.647   2.250  19.299  1.00  0.77           N  
ATOM   1809  CA  VAL A 114      13.064   1.982  19.441  1.00  0.77           C  
ATOM   1810  C   VAL A 114      13.883   2.778  18.470  1.00  0.77           C  
ATOM   1811  O   VAL A 114      14.897   3.357  18.853  1.00  0.77           O  
ATOM   1812  CB  VAL A 114      13.383   0.504  19.257  1.00  0.77           C  
ATOM   1813  CG1 VAL A 114      14.890   0.292  19.204  1.00  0.77           C  
ATOM   1814  CG2 VAL A 114      12.829  -0.218  20.392  1.00  0.77           C  
ATOM   1815  H   VAL A 114      11.000   1.506  19.034  1.00  0.77           H  
ATOM   1816  HA  VAL A 114      13.359   2.263  20.453  1.00  0.77           H  
ATOM   1817  HB  VAL A 114      12.964   0.157  18.326  1.00  0.77           H  
ATOM   1818 1HG1 VAL A 114      15.104  -0.773  19.085  1.00  0.77           H  
ATOM   1819 2HG1 VAL A 114      15.307   0.844  18.364  1.00  0.77           H  
ATOM   1820 3HG1 VAL A 114      15.338   0.648  20.132  1.00  0.77           H  
ATOM   1821 1HG2 VAL A 114      13.064  -1.269  20.313  1.00  0.77           H  
ATOM   1822 2HG2 VAL A 114      13.270   0.180  21.294  1.00  0.77           H  
ATOM   1823 3HG2 VAL A 114      11.755  -0.068  20.405  1.00  0.77           H  
ATOM   1824  N   LEU A 115      13.453   2.837  17.222  1.00  0.79           N  
ATOM   1825  CA  LEU A 115      14.217   3.570  16.248  1.00  0.79           C  
ATOM   1826  C   LEU A 115      14.244   5.053  16.596  1.00  0.79           C  
ATOM   1827  O   LEU A 115      15.268   5.709  16.427  1.00  0.79           O  
ATOM   1828  CB  LEU A 115      13.641   3.283  14.878  1.00  0.79           C  
ATOM   1829  CG  LEU A 115      13.835   1.819  14.493  1.00  0.79           C  
ATOM   1830  CD1 LEU A 115      13.118   1.532  13.170  1.00  0.79           C  
ATOM   1831  CD2 LEU A 115      15.308   1.518  14.478  1.00  0.79           C  
ATOM   1832  H   LEU A 115      12.598   2.357  16.931  1.00  0.79           H  
ATOM   1833  HA  LEU A 115      15.239   3.201  16.266  1.00  0.79           H  
ATOM   1834 1HB  LEU A 115      12.570   3.493  14.892  1.00  0.79           H  
ATOM   1835 2HB  LEU A 115      14.126   3.912  14.137  1.00  0.79           H  
ATOM   1836  HG  LEU A 115      13.387   1.188  15.249  1.00  0.79           H  
ATOM   1837 1HD1 LEU A 115      13.239   0.483  12.909  1.00  0.79           H  
ATOM   1838 2HD1 LEU A 115      12.055   1.760  13.281  1.00  0.79           H  
ATOM   1839 3HD1 LEU A 115      13.536   2.145  12.400  1.00  0.79           H  
ATOM   1840 1HD2 LEU A 115      15.454   0.469  14.251  1.00  0.79           H  
ATOM   1841 2HD2 LEU A 115      15.794   2.138  13.728  1.00  0.79           H  
ATOM   1842 3HD2 LEU A 115      15.731   1.729  15.460  1.00  0.79           H  
ATOM   1843  N   LYS A 116      13.154   5.607  17.130  1.00  0.82           N  
ATOM   1844  CA  LYS A 116      13.200   7.009  17.532  1.00  0.82           C  
ATOM   1845  C   LYS A 116      14.208   7.229  18.660  1.00  0.82           C  
ATOM   1846  O   LYS A 116      14.896   8.248  18.688  1.00  0.82           O  
ATOM   1847  CB  LYS A 116      11.819   7.518  17.941  1.00  0.82           C  
ATOM   1848  CG  LYS A 116      10.857   7.716  16.762  1.00  0.82           C  
ATOM   1849  CD  LYS A 116       9.494   8.190  17.213  1.00  0.82           C  
ATOM   1850  CE  LYS A 116       8.560   8.381  16.027  1.00  0.82           C  
ATOM   1851  NZ  LYS A 116       7.207   8.849  16.458  1.00  0.82           N  
ATOM   1852  H   LYS A 116      12.291   5.075  17.248  1.00  0.82           H  
ATOM   1853  HA  LYS A 116      13.532   7.598  16.679  1.00  0.82           H  
ATOM   1854 1HB  LYS A 116      11.363   6.798  18.628  1.00  0.82           H  
ATOM   1855 2HB  LYS A 116      11.920   8.462  18.471  1.00  0.82           H  
ATOM   1856 1HG  LYS A 116      11.275   8.463  16.086  1.00  0.82           H  
ATOM   1857 2HG  LYS A 116      10.749   6.797  16.215  1.00  0.82           H  
ATOM   1858 1HD  LYS A 116       9.064   7.445  17.887  1.00  0.82           H  
ATOM   1859 2HD  LYS A 116       9.592   9.131  17.750  1.00  0.82           H  
ATOM   1860 1HE  LYS A 116       8.992   9.117  15.349  1.00  0.82           H  
ATOM   1861 2HE  LYS A 116       8.455   7.431  15.498  1.00  0.82           H  
ATOM   1862 1HZ  LYS A 116       6.612   8.967  15.650  1.00  0.82           H  
ATOM   1863 2HZ  LYS A 116       6.797   8.166  17.079  1.00  0.82           H  
ATOM   1864 3HZ  LYS A 116       7.294   9.732  16.940  1.00  0.82           H  
ATOM   1865  N   GLU A 117      14.312   6.269  19.582  1.00  0.87           N  
ATOM   1866  CA  GLU A 117      15.273   6.364  20.679  1.00  0.87           C  
ATOM   1867  C   GLU A 117      16.724   6.115  20.227  1.00  0.87           C  
ATOM   1868  O   GLU A 117      17.660   6.713  20.764  1.00  0.87           O  
ATOM   1869  CB  GLU A 117      14.908   5.373  21.792  1.00  0.87           C  
ATOM   1870  CG  GLU A 117      13.603   5.696  22.567  1.00  0.87           C  
ATOM   1871  CD  GLU A 117      13.667   6.980  23.375  1.00  0.87           C  
ATOM   1872  OE1 GLU A 117      14.595   7.133  24.135  1.00  0.87           O  
ATOM   1873  OE2 GLU A 117      12.785   7.799  23.238  1.00  0.87           O  
ATOM   1874  H   GLU A 117      13.690   5.460  19.532  1.00  0.87           H  
ATOM   1875  HA  GLU A 117      15.218   7.372  21.087  1.00  0.87           H  
ATOM   1876 1HB  GLU A 117      14.789   4.378  21.357  1.00  0.87           H  
ATOM   1877 2HB  GLU A 117      15.724   5.317  22.510  1.00  0.87           H  
ATOM   1878 1HG  GLU A 117      12.790   5.782  21.849  1.00  0.87           H  
ATOM   1879 2HG  GLU A 117      13.372   4.861  23.229  1.00  0.87           H  
ATOM   1880  N   ARG A 118      16.911   5.230  19.241  1.00  0.92           N  
ATOM   1881  CA  ARG A 118      18.247   4.853  18.778  1.00  0.92           C  
ATOM   1882  C   ARG A 118      18.807   5.724  17.653  1.00  0.92           C  
ATOM   1883  O   ARG A 118      20.017   5.960  17.602  1.00  0.92           O  
ATOM   1884  CB  ARG A 118      18.249   3.399  18.334  1.00  0.92           C  
ATOM   1885  CG  ARG A 118      17.977   2.412  19.454  1.00  0.92           C  
ATOM   1886  CD  ARG A 118      19.058   2.423  20.457  1.00  0.92           C  
ATOM   1887  NE  ARG A 118      18.822   1.476  21.532  1.00  0.92           N  
ATOM   1888  CZ  ARG A 118      19.593   1.335  22.618  1.00  0.92           C  
ATOM   1889  NH1 ARG A 118      20.674   2.072  22.796  1.00  0.92           N  
ATOM   1890  NH2 ARG A 118      19.234   0.438  23.496  1.00  0.92           N  
ATOM   1891  H   ARG A 118      16.099   4.757  18.852  1.00  0.92           H  
ATOM   1892  HA  ARG A 118      18.921   4.936  19.629  1.00  0.92           H  
ATOM   1893 1HB  ARG A 118      17.476   3.256  17.578  1.00  0.92           H  
ATOM   1894 2HB  ARG A 118      19.206   3.151  17.875  1.00  0.92           H  
ATOM   1895 1HG  ARG A 118      17.051   2.683  19.963  1.00  0.92           H  
ATOM   1896 2HG  ARG A 118      17.882   1.410  19.052  1.00  0.92           H  
ATOM   1897 1HD  ARG A 118      20.000   2.166  19.976  1.00  0.92           H  
ATOM   1898 2HD  ARG A 118      19.129   3.420  20.891  1.00  0.92           H  
ATOM   1899  HE  ARG A 118      17.991   0.863  21.490  1.00  0.92           H  
ATOM   1900 1HH1 ARG A 118      20.934   2.761  22.105  1.00  0.92           H  
ATOM   1901 2HH1 ARG A 118      21.238   1.946  23.623  1.00  0.92           H  
ATOM   1902 1HH2 ARG A 118      18.380  -0.102  23.295  1.00  0.92           H  
ATOM   1903 2HH2 ARG A 118      19.769   0.286  24.332  1.00  0.92           H  
ATOM   1904  N   HIS A 119      17.951   6.226  16.762  1.00  0.96           N  
ATOM   1905  CA  HIS A 119      18.434   7.018  15.643  1.00  0.96           C  
ATOM   1906  C   HIS A 119      17.703   8.363  15.402  1.00  0.96           C  
ATOM   1907  O   HIS A 119      17.248   8.614  14.275  1.00  0.96           O  
ATOM   1908  CB  HIS A 119      18.287   6.170  14.375  1.00  0.96           C  
ATOM   1909  CG  HIS A 119      19.028   4.876  14.431  1.00  0.96           C  
ATOM   1910  ND1 HIS A 119      20.396   4.794  14.317  1.00  0.96           N  
ATOM   1911  CD2 HIS A 119      18.588   3.615  14.605  1.00  0.96           C  
ATOM   1912  CE1 HIS A 119      20.765   3.532  14.415  1.00  0.96           C  
ATOM   1913  NE2 HIS A 119      19.684   2.795  14.593  1.00  0.96           N  
ATOM   1914  H   HIS A 119      16.962   6.026  16.832  1.00  0.96           H  
ATOM   1915  HA  HIS A 119      19.489   7.242  15.791  1.00  0.96           H  
ATOM   1916 1HB  HIS A 119      17.228   5.950  14.208  1.00  0.96           H  
ATOM   1917 2HB  HIS A 119      18.646   6.731  13.512  1.00  0.96           H  
ATOM   1918  HD1 HIS A 119      21.026   5.558  14.185  1.00  0.96           H  
ATOM   1919  HD2 HIS A 119      17.601   3.206  14.746  1.00  0.96           H  
ATOM   1920  HE1 HIS A 119      21.816   3.256  14.347  1.00  0.96           H  
ATOM   1921  N   PRO A 120      17.638   9.289  16.397  1.00  0.97           N  
ATOM   1922  CA  PRO A 120      17.072  10.627  16.276  1.00  0.97           C  
ATOM   1923  C   PRO A 120      17.503  11.438  15.032  1.00  0.97           C  
ATOM   1924  O   PRO A 120      16.670  12.159  14.491  1.00  0.97           O  
ATOM   1925  CB  PRO A 120      17.539  11.305  17.575  1.00  0.97           C  
ATOM   1926  CG  PRO A 120      17.619  10.194  18.560  1.00  0.97           C  
ATOM   1927  CD  PRO A 120      18.133   9.000  17.778  1.00  0.97           C  
ATOM   1928  HA  PRO A 120      15.974  10.530  16.289  1.00  0.97           H  
ATOM   1929 1HB  PRO A 120      18.459  11.872  17.447  1.00  0.97           H  
ATOM   1930 2HB  PRO A 120      16.782  12.042  17.880  1.00  0.97           H  
ATOM   1931 1HG  PRO A 120      18.284  10.467  19.389  1.00  0.97           H  
ATOM   1932 2HG  PRO A 120      16.630  10.007  19.001  1.00  0.97           H  
ATOM   1933 1HD  PRO A 120      19.226   8.890  17.824  1.00  0.97           H  
ATOM   1934 2HD  PRO A 120      17.605   8.173  18.232  1.00  0.97           H  
ATOM   1935  N   PRO A 121      18.785  11.391  14.551  1.00  0.96           N  
ATOM   1936  CA  PRO A 121      19.245  12.092  13.362  1.00  0.96           C  
ATOM   1937  C   PRO A 121      18.513  11.702  12.080  1.00  0.96           C  
ATOM   1938  O   PRO A 121      18.555  12.444  11.098  1.00  0.96           O  
ATOM   1939  CB  PRO A 121      20.727  11.714  13.284  1.00  0.96           C  
ATOM   1940  CG  PRO A 121      21.113  11.359  14.690  1.00  0.96           C  
ATOM   1941  CD  PRO A 121      19.913  10.673  15.243  1.00  0.96           C  
ATOM   1942  HA  PRO A 121      19.140  13.174  13.536  1.00  0.96           H  
ATOM   1943 1HB  PRO A 121      20.856  10.875  12.583  1.00  0.96           H  
ATOM   1944 2HB  PRO A 121      21.305  12.557  12.881  1.00  0.96           H  
ATOM   1945 1HG  PRO A 121      22.007  10.718  14.687  1.00  0.96           H  
ATOM   1946 2HG  PRO A 121      21.377  12.269  15.250  1.00  0.96           H  
ATOM   1947 1HD  PRO A 121      19.980   9.638  14.925  1.00  0.96           H  
ATOM   1948 2HD  PRO A 121      19.924  10.783  16.309  1.00  0.96           H  
ATOM   1949  N   LYS A 122      17.888  10.519  12.062  1.00  0.91           N  
ATOM   1950  CA  LYS A 122      17.192  10.072  10.864  1.00  0.91           C  
ATOM   1951  C   LYS A 122      15.685  10.054  11.067  1.00  0.91           C  
ATOM   1952  O   LYS A 122      14.919  10.440  10.183  1.00  0.91           O  
ATOM   1953  CB  LYS A 122      17.683   8.691  10.436  1.00  0.91           C  
ATOM   1954  CG  LYS A 122      17.062   8.202   9.133  1.00  0.91           C  
ATOM   1955  CD  LYS A 122      17.511   9.087   7.978  1.00  0.91           C  
ATOM   1956  CE  LYS A 122      16.994   8.603   6.643  1.00  0.91           C  
ATOM   1957  NZ  LYS A 122      17.451   9.500   5.524  1.00  0.91           N  
ATOM   1958  H   LYS A 122      17.855   9.925  12.886  1.00  0.91           H  
ATOM   1959  HA  LYS A 122      17.405  10.773  10.058  1.00  0.91           H  
ATOM   1960 1HB  LYS A 122      18.766   8.704  10.319  1.00  0.91           H  
ATOM   1961 2HB  LYS A 122      17.444   7.962  11.217  1.00  0.91           H  
ATOM   1962 1HG  LYS A 122      17.389   7.179   8.935  1.00  0.91           H  
ATOM   1963 2HG  LYS A 122      15.978   8.215   9.212  1.00  0.91           H  
ATOM   1964 1HD  LYS A 122      17.153  10.105   8.147  1.00  0.91           H  
ATOM   1965 2HD  LYS A 122      18.600   9.108   7.945  1.00  0.91           H  
ATOM   1966 1HE  LYS A 122      17.359   7.602   6.478  1.00  0.91           H  
ATOM   1967 2HE  LYS A 122      15.906   8.581   6.659  1.00  0.91           H  
ATOM   1968 1HZ  LYS A 122      17.102   9.167   4.636  1.00  0.91           H  
ATOM   1969 2HZ  LYS A 122      17.105  10.436   5.685  1.00  0.91           H  
ATOM   1970 3HZ  LYS A 122      18.462   9.517   5.499  1.00  0.91           H  
ATOM   1971  N   MET A 123      15.238   9.628  12.242  1.00  0.84           N  
ATOM   1972  CA  MET A 123      13.806   9.428  12.465  1.00  0.84           C  
ATOM   1973  C   MET A 123      12.976  10.692  12.660  1.00  0.84           C  
ATOM   1974  O   MET A 123      12.436  10.939  13.741  1.00  0.84           O  
ATOM   1975  CB  MET A 123      13.630   8.537  13.671  1.00  0.84           C  
ATOM   1976  CG  MET A 123      14.082   7.123  13.499  1.00  0.84           C  
ATOM   1977  SD  MET A 123      13.059   6.231  12.361  1.00  0.84           S  
ATOM   1978  CE  MET A 123      11.555   6.187  13.383  1.00  0.84           C  
ATOM   1979  H   MET A 123      15.899   9.376  12.978  1.00  0.84           H  
ATOM   1980  HA  MET A 123      13.409   8.913  11.595  1.00  0.84           H  
ATOM   1981 1HB  MET A 123      14.197   8.957  14.508  1.00  0.84           H  
ATOM   1982 2HB  MET A 123      12.583   8.524  13.959  1.00  0.84           H  
ATOM   1983 1HG  MET A 123      15.113   7.102  13.143  1.00  0.84           H  
ATOM   1984 2HG  MET A 123      14.044   6.633  14.436  1.00  0.84           H  
ATOM   1985 1HE  MET A 123      10.763   5.666  12.880  1.00  0.84           H  
ATOM   1986 2HE  MET A 123      11.770   5.680  14.322  1.00  0.84           H  
ATOM   1987 3HE  MET A 123      11.233   7.207  13.589  1.00  0.84           H  
ATOM   1988  N   GLY A 124      12.848  11.466  11.592  1.00  0.77           N  
ATOM   1989  CA  GLY A 124      12.046  12.676  11.603  1.00  0.77           C  
ATOM   1990  C   GLY A 124      10.624  12.288  11.244  1.00  0.77           C  
ATOM   1991  O   GLY A 124      10.343  11.104  11.046  1.00  0.77           O  
ATOM   1992  H   GLY A 124      13.365  11.189  10.763  1.00  0.77           H  
ATOM   1993 1HA  GLY A 124      12.079  13.139  12.590  1.00  0.77           H  
ATOM   1994 2HA  GLY A 124      12.441  13.390  10.881  1.00  0.77           H  
ATOM   1995  N   ALA A 125       9.733  13.267  11.098  1.00  0.71           N  
ATOM   1996  CA  ALA A 125       8.340  12.950  10.775  1.00  0.71           C  
ATOM   1997  C   ALA A 125       8.193  12.218   9.444  1.00  0.71           C  
ATOM   1998  O   ALA A 125       7.372  11.315   9.315  1.00  0.71           O  
ATOM   1999  CB  ALA A 125       7.507  14.220  10.735  1.00  0.71           C  
ATOM   2000  H   ALA A 125      10.009  14.227  11.251  1.00  0.71           H  
ATOM   2001  HA  ALA A 125       7.957  12.298  11.561  1.00  0.71           H  
ATOM   2002 1HB  ALA A 125       6.468  13.962  10.530  1.00  0.71           H  
ATOM   2003 2HB  ALA A 125       7.572  14.730  11.695  1.00  0.71           H  
ATOM   2004 3HB  ALA A 125       7.879  14.874   9.950  1.00  0.71           H  
ATOM   2005  N   LYS A 126       8.992  12.584   8.440  1.00  0.67           N  
ATOM   2006  CA  LYS A 126       8.848  11.941   7.134  1.00  0.67           C  
ATOM   2007  C   LYS A 126       9.221  10.469   7.195  1.00  0.67           C  
ATOM   2008  O   LYS A 126       8.578   9.618   6.574  1.00  0.67           O  
ATOM   2009  CB  LYS A 126       9.710  12.646   6.089  1.00  0.67           C  
ATOM   2010  CG  LYS A 126       9.222  14.031   5.702  1.00  0.67           C  
ATOM   2011  CD  LYS A 126      10.138  14.666   4.662  1.00  0.67           C  
ATOM   2012  CE  LYS A 126       9.652  16.052   4.262  1.00  0.67           C  
ATOM   2013  NZ  LYS A 126      10.557  16.688   3.265  1.00  0.67           N  
ATOM   2014  H   LYS A 126       9.672  13.316   8.578  1.00  0.67           H  
ATOM   2015  HA  LYS A 126       7.803  12.007   6.830  1.00  0.67           H  
ATOM   2016 1HB  LYS A 126      10.731  12.736   6.460  1.00  0.67           H  
ATOM   2017 2HB  LYS A 126       9.746  12.042   5.184  1.00  0.67           H  
ATOM   2018 1HG  LYS A 126       8.214  13.960   5.292  1.00  0.67           H  
ATOM   2019 2HG  LYS A 126       9.192  14.666   6.587  1.00  0.67           H  
ATOM   2020 1HD  LYS A 126      11.147  14.748   5.069  1.00  0.67           H  
ATOM   2021 2HD  LYS A 126      10.174  14.032   3.774  1.00  0.67           H  
ATOM   2022 1HE  LYS A 126       8.655  15.970   3.832  1.00  0.67           H  
ATOM   2023 2HE  LYS A 126       9.604  16.684   5.149  1.00  0.67           H  
ATOM   2024 1HZ  LYS A 126      10.204  17.603   3.023  1.00  0.67           H  
ATOM   2025 2HZ  LYS A 126      11.483  16.778   3.659  1.00  0.67           H  
ATOM   2026 3HZ  LYS A 126      10.598  16.110   2.434  1.00  0.67           H  
ATOM   2027  N   VAL A 127      10.258  10.177   7.963  1.00  0.64           N  
ATOM   2028  CA  VAL A 127      10.755   8.826   8.098  1.00  0.64           C  
ATOM   2029  C   VAL A 127       9.842   8.003   8.963  1.00  0.64           C  
ATOM   2030  O   VAL A 127       9.508   6.868   8.618  1.00  0.64           O  
ATOM   2031  CB  VAL A 127      12.152   8.835   8.693  1.00  0.64           C  
ATOM   2032  CG1 VAL A 127      12.579   7.462   8.977  1.00  0.64           C  
ATOM   2033  CG2 VAL A 127      13.097   9.459   7.707  1.00  0.64           C  
ATOM   2034  H   VAL A 127      10.713  10.921   8.470  1.00  0.64           H  
ATOM   2035  HA  VAL A 127      10.801   8.374   7.108  1.00  0.64           H  
ATOM   2036  HB  VAL A 127      12.145   9.397   9.624  1.00  0.64           H  
ATOM   2037 1HG1 VAL A 127      13.575   7.501   9.405  1.00  0.64           H  
ATOM   2038 2HG1 VAL A 127      11.892   7.007   9.684  1.00  0.64           H  
ATOM   2039 3HG1 VAL A 127      12.591   6.880   8.053  1.00  0.64           H  
ATOM   2040 1HG2 VAL A 127      14.094   9.466   8.115  1.00  0.64           H  
ATOM   2041 2HG2 VAL A 127      13.087   8.876   6.803  1.00  0.64           H  
ATOM   2042 3HG2 VAL A 127      12.785  10.480   7.493  1.00  0.64           H  
ATOM   2043  N   ALA A 128       9.429   8.563  10.095  1.00  0.63           N  
ATOM   2044  CA  ALA A 128       8.540   7.829  10.960  1.00  0.63           C  
ATOM   2045  C   ALA A 128       7.254   7.505  10.218  1.00  0.63           C  
ATOM   2046  O   ALA A 128       6.763   6.383  10.305  1.00  0.63           O  
ATOM   2047  CB  ALA A 128       8.251   8.628  12.211  1.00  0.63           C  
ATOM   2048  H   ALA A 128       9.727   9.503  10.355  1.00  0.63           H  
ATOM   2049  HA  ALA A 128       9.023   6.892  11.235  1.00  0.63           H  
ATOM   2050 1HB  ALA A 128       7.590   8.059  12.858  1.00  0.63           H  
ATOM   2051 2HB  ALA A 128       9.190   8.840  12.726  1.00  0.63           H  
ATOM   2052 3HB  ALA A 128       7.771   9.568  11.928  1.00  0.63           H  
ATOM   2053  N   ASN A 129       6.741   8.456   9.422  1.00  0.63           N  
ATOM   2054  CA  ASN A 129       5.518   8.220   8.671  1.00  0.63           C  
ATOM   2055  C   ASN A 129       5.724   7.141   7.619  1.00  0.63           C  
ATOM   2056  O   ASN A 129       4.844   6.303   7.406  1.00  0.63           O  
ATOM   2057  CB  ASN A 129       5.047   9.503   8.019  1.00  0.63           C  
ATOM   2058  CG  ASN A 129       4.478  10.486   9.015  1.00  0.63           C  
ATOM   2059  OD1 ASN A 129       4.067  10.121  10.127  1.00  0.63           O  
ATOM   2060  ND2 ASN A 129       4.447  11.737   8.635  1.00  0.63           N  
ATOM   2061  H   ASN A 129       7.172   9.380   9.364  1.00  0.63           H  
ATOM   2062  HA  ASN A 129       4.750   7.870   9.360  1.00  0.63           H  
ATOM   2063 1HB  ASN A 129       5.889   9.973   7.505  1.00  0.63           H  
ATOM   2064 2HB  ASN A 129       4.291   9.277   7.269  1.00  0.63           H  
ATOM   2065 1HD2 ASN A 129       4.088  12.437   9.249  1.00  0.63           H  
ATOM   2066 2HD2 ASN A 129       4.794  11.990   7.734  1.00  0.63           H  
ATOM   2067  N   ALA A 130       6.893   7.145   6.963  1.00  0.64           N  
ATOM   2068  CA  ALA A 130       7.192   6.135   5.957  1.00  0.64           C  
ATOM   2069  C   ALA A 130       7.203   4.748   6.587  1.00  0.64           C  
ATOM   2070  O   ALA A 130       6.649   3.791   6.036  1.00  0.64           O  
ATOM   2071  CB  ALA A 130       8.525   6.436   5.322  1.00  0.64           C  
ATOM   2072  H   ALA A 130       7.579   7.881   7.137  1.00  0.64           H  
ATOM   2073  HA  ALA A 130       6.411   6.165   5.197  1.00  0.64           H  
ATOM   2074 1HB  ALA A 130       8.734   5.706   4.559  1.00  0.64           H  
ATOM   2075 2HB  ALA A 130       8.490   7.427   4.874  1.00  0.64           H  
ATOM   2076 3HB  ALA A 130       9.307   6.409   6.077  1.00  0.64           H  
ATOM   2077  N   LEU A 131       7.781   4.657   7.786  1.00  0.64           N  
ATOM   2078  CA  LEU A 131       7.806   3.414   8.537  1.00  0.64           C  
ATOM   2079  C   LEU A 131       6.406   2.995   8.940  1.00  0.64           C  
ATOM   2080  O   LEU A 131       6.051   1.829   8.780  1.00  0.64           O  
ATOM   2081  CB  LEU A 131       8.729   3.575   9.731  1.00  0.64           C  
ATOM   2082  CG  LEU A 131      10.203   3.599   9.415  1.00  0.64           C  
ATOM   2083  CD1 LEU A 131      10.967   4.090  10.549  1.00  0.64           C  
ATOM   2084  CD2 LEU A 131      10.624   2.201   9.171  1.00  0.64           C  
ATOM   2085  H   LEU A 131       8.233   5.484   8.182  1.00  0.64           H  
ATOM   2086  HA  LEU A 131       8.215   2.634   7.900  1.00  0.64           H  
ATOM   2087 1HB  LEU A 131       8.494   4.514  10.217  1.00  0.64           H  
ATOM   2088 2HB  LEU A 131       8.554   2.758  10.414  1.00  0.64           H  
ATOM   2089  HG  LEU A 131      10.393   4.235   8.548  1.00  0.64           H  
ATOM   2090 1HD1 LEU A 131      12.021   4.078  10.305  1.00  0.64           H  
ATOM   2091 2HD1 LEU A 131      10.647   5.104  10.738  1.00  0.64           H  
ATOM   2092 3HD1 LEU A 131      10.788   3.468  11.424  1.00  0.64           H  
ATOM   2093 1HD2 LEU A 131      11.692   2.181   8.943  1.00  0.64           H  
ATOM   2094 2HD2 LEU A 131      10.429   1.607  10.061  1.00  0.64           H  
ATOM   2095 3HD2 LEU A 131      10.051   1.800   8.346  1.00  0.64           H  
ATOM   2096  N   VAL A 132       5.567   3.949   9.356  1.00  0.65           N  
ATOM   2097  CA  VAL A 132       4.197   3.599   9.693  1.00  0.65           C  
ATOM   2098  C   VAL A 132       3.507   3.019   8.478  1.00  0.65           C  
ATOM   2099  O   VAL A 132       2.878   1.968   8.571  1.00  0.65           O  
ATOM   2100  CB  VAL A 132       3.374   4.826  10.154  1.00  0.65           C  
ATOM   2101  CG1 VAL A 132       1.909   4.444  10.247  1.00  0.65           C  
ATOM   2102  CG2 VAL A 132       3.829   5.304  11.499  1.00  0.65           C  
ATOM   2103  H   VAL A 132       5.900   4.906   9.480  1.00  0.65           H  
ATOM   2104  HA  VAL A 132       4.209   2.853  10.488  1.00  0.65           H  
ATOM   2105  HB  VAL A 132       3.484   5.618   9.422  1.00  0.65           H  
ATOM   2106 1HG1 VAL A 132       1.321   5.307  10.555  1.00  0.65           H  
ATOM   2107 2HG1 VAL A 132       1.555   4.104   9.271  1.00  0.65           H  
ATOM   2108 3HG1 VAL A 132       1.777   3.643  10.973  1.00  0.65           H  
ATOM   2109 1HG2 VAL A 132       3.239   6.169  11.795  1.00  0.65           H  
ATOM   2110 2HG2 VAL A 132       3.677   4.513  12.206  1.00  0.65           H  
ATOM   2111 3HG2 VAL A 132       4.869   5.575  11.469  1.00  0.65           H  
ATOM   2112  N   ALA A 133       3.655   3.680   7.326  1.00  0.66           N  
ATOM   2113  CA  ALA A 133       3.024   3.202   6.107  1.00  0.66           C  
ATOM   2114  C   ALA A 133       3.516   1.807   5.737  1.00  0.66           C  
ATOM   2115  O   ALA A 133       2.729   0.948   5.323  1.00  0.66           O  
ATOM   2116  CB  ALA A 133       3.314   4.173   4.972  1.00  0.66           C  
ATOM   2117  H   ALA A 133       4.195   4.545   7.307  1.00  0.66           H  
ATOM   2118  HA  ALA A 133       1.950   3.152   6.278  1.00  0.66           H  
ATOM   2119 1HB  ALA A 133       2.825   3.834   4.061  1.00  0.66           H  
ATOM   2120 2HB  ALA A 133       2.945   5.165   5.237  1.00  0.66           H  
ATOM   2121 3HB  ALA A 133       4.389   4.226   4.803  1.00  0.66           H  
ATOM   2122  N   ALA A 134       4.818   1.552   5.905  1.00  0.67           N  
ATOM   2123  CA  ALA A 134       5.349   0.231   5.605  1.00  0.67           C  
ATOM   2124  C   ALA A 134       4.737  -0.806   6.521  1.00  0.67           C  
ATOM   2125  O   ALA A 134       4.372  -1.895   6.080  1.00  0.67           O  
ATOM   2126  CB  ALA A 134       6.866   0.222   5.745  1.00  0.67           C  
ATOM   2127  H   ALA A 134       5.448   2.290   6.221  1.00  0.67           H  
ATOM   2128  HA  ALA A 134       5.078  -0.028   4.590  1.00  0.67           H  
ATOM   2129 1HB  ALA A 134       7.247  -0.766   5.503  1.00  0.67           H  
ATOM   2130 2HB  ALA A 134       7.285   0.955   5.064  1.00  0.67           H  
ATOM   2131 3HB  ALA A 134       7.138   0.477   6.770  1.00  0.67           H  
ATOM   2132  N   PHE A 135       4.583  -0.463   7.793  1.00  0.67           N  
ATOM   2133  CA  PHE A 135       4.077  -1.429   8.742  1.00  0.67           C  
ATOM   2134  C   PHE A 135       2.597  -1.687   8.545  1.00  0.67           C  
ATOM   2135  O   PHE A 135       2.156  -2.840   8.603  1.00  0.67           O  
ATOM   2136  CB  PHE A 135       4.332  -0.951  10.161  1.00  0.67           C  
ATOM   2137  CG  PHE A 135       5.817  -0.879  10.497  1.00  0.67           C  
ATOM   2138  CD1 PHE A 135       6.318   0.122  11.344  1.00  0.67           C  
ATOM   2139  CD2 PHE A 135       6.715  -1.784   9.942  1.00  0.67           C  
ATOM   2140  CE1 PHE A 135       7.674   0.205  11.618  1.00  0.67           C  
ATOM   2141  CE2 PHE A 135       8.065  -1.694  10.216  1.00  0.67           C  
ATOM   2142  CZ  PHE A 135       8.541  -0.694  11.056  1.00  0.67           C  
ATOM   2143  H   PHE A 135       4.882   0.459   8.114  1.00  0.67           H  
ATOM   2144  HA  PHE A 135       4.617  -2.358   8.581  1.00  0.67           H  
ATOM   2145 1HB  PHE A 135       3.904   0.047  10.284  1.00  0.67           H  
ATOM   2146 2HB  PHE A 135       3.843  -1.616  10.873  1.00  0.67           H  
ATOM   2147  HD1 PHE A 135       5.630   0.846  11.783  1.00  0.67           H  
ATOM   2148  HD2 PHE A 135       6.344  -2.563   9.276  1.00  0.67           H  
ATOM   2149  HE1 PHE A 135       8.056   0.982  12.271  1.00  0.67           H  
ATOM   2150  HE2 PHE A 135       8.760  -2.407   9.771  1.00  0.67           H  
ATOM   2151  HZ  PHE A 135       9.605  -0.624  11.270  1.00  0.67           H  
ATOM   2152  N   GLU A 136       1.820  -0.627   8.303  1.00  0.68           N  
ATOM   2153  CA  GLU A 136       0.391  -0.803   8.107  1.00  0.68           C  
ATOM   2154  C   GLU A 136       0.134  -1.636   6.873  1.00  0.68           C  
ATOM   2155  O   GLU A 136      -0.713  -2.529   6.885  1.00  0.68           O  
ATOM   2156  CB  GLU A 136      -0.323   0.545   7.954  1.00  0.68           C  
ATOM   2157  CG  GLU A 136      -0.420   1.380   9.235  1.00  0.68           C  
ATOM   2158  CD  GLU A 136      -1.116   2.719   9.031  1.00  0.68           C  
ATOM   2159  OE1 GLU A 136      -1.428   3.049   7.910  1.00  0.68           O  
ATOM   2160  OE2 GLU A 136      -1.337   3.405  10.005  1.00  0.68           O  
ATOM   2161  H   GLU A 136       2.229   0.304   8.265  1.00  0.68           H  
ATOM   2162  HA  GLU A 136      -0.018  -1.323   8.972  1.00  0.68           H  
ATOM   2163 1HB  GLU A 136       0.214   1.147   7.216  1.00  0.68           H  
ATOM   2164 2HB  GLU A 136      -1.330   0.381   7.574  1.00  0.68           H  
ATOM   2165 1HG  GLU A 136      -0.971   0.809   9.983  1.00  0.68           H  
ATOM   2166 2HG  GLU A 136       0.581   1.549   9.621  1.00  0.68           H  
ATOM   2167  N   ALA A 137       0.889  -1.374   5.808  1.00  0.68           N  
ATOM   2168  CA  ALA A 137       0.731  -2.132   4.588  1.00  0.68           C  
ATOM   2169  C   ALA A 137       1.098  -3.608   4.818  1.00  0.68           C  
ATOM   2170  O   ALA A 137       0.404  -4.498   4.311  1.00  0.68           O  
ATOM   2171  CB  ALA A 137       1.549  -1.479   3.493  1.00  0.68           C  
ATOM   2172  H   ALA A 137       1.575  -0.616   5.831  1.00  0.68           H  
ATOM   2173  HA  ALA A 137      -0.317  -2.096   4.299  1.00  0.68           H  
ATOM   2174 1HB  ALA A 137       1.415  -2.006   2.557  1.00  0.68           H  
ATOM   2175 2HB  ALA A 137       1.224  -0.447   3.378  1.00  0.68           H  
ATOM   2176 3HB  ALA A 137       2.578  -1.490   3.795  1.00  0.68           H  
ATOM   2177  N   ILE A 138       2.154  -3.887   5.608  1.00  0.68           N  
ATOM   2178  CA  ILE A 138       2.503  -5.280   5.891  1.00  0.68           C  
ATOM   2179  C   ILE A 138       1.367  -5.924   6.659  1.00  0.68           C  
ATOM   2180  O   ILE A 138       0.934  -7.024   6.307  1.00  0.68           O  
ATOM   2181  CB  ILE A 138       3.841  -5.425   6.653  1.00  0.68           C  
ATOM   2182  CG1 ILE A 138       5.013  -5.026   5.741  1.00  0.68           C  
ATOM   2183  CG2 ILE A 138       4.008  -6.856   7.191  1.00  0.68           C  
ATOM   2184  CD1 ILE A 138       6.339  -4.846   6.458  1.00  0.68           C  
ATOM   2185  H   ILE A 138       2.734  -3.137   5.988  1.00  0.68           H  
ATOM   2186  HA  ILE A 138       2.612  -5.807   4.945  1.00  0.68           H  
ATOM   2187  HB  ILE A 138       3.841  -4.724   7.475  1.00  0.68           H  
ATOM   2188 1HG1 ILE A 138       5.137  -5.787   4.974  1.00  0.68           H  
ATOM   2189 2HG1 ILE A 138       4.767  -4.106   5.264  1.00  0.68           H  
ATOM   2190 1HG2 ILE A 138       4.939  -6.936   7.733  1.00  0.68           H  
ATOM   2191 2HG2 ILE A 138       3.182  -7.080   7.856  1.00  0.68           H  
ATOM   2192 3HG2 ILE A 138       4.016  -7.555   6.393  1.00  0.68           H  
ATOM   2193 1HD1 ILE A 138       7.104  -4.557   5.732  1.00  0.68           H  
ATOM   2194 2HD1 ILE A 138       6.237  -4.062   7.209  1.00  0.68           H  
ATOM   2195 3HD1 ILE A 138       6.627  -5.779   6.942  1.00  0.68           H  
ATOM   2196  N   ARG A 139       0.843  -5.228   7.678  1.00  0.68           N  
ATOM   2197  CA  ARG A 139      -0.290  -5.754   8.424  1.00  0.68           C  
ATOM   2198  C   ARG A 139      -1.458  -6.053   7.511  1.00  0.68           C  
ATOM   2199  O   ARG A 139      -2.098  -7.094   7.656  1.00  0.68           O  
ATOM   2200  CB  ARG A 139      -0.795  -4.800   9.492  1.00  0.68           C  
ATOM   2201  CG  ARG A 139      -2.050  -5.347  10.229  1.00  0.68           C  
ATOM   2202  CD  ARG A 139      -2.545  -4.411  11.251  1.00  0.68           C  
ATOM   2203  NE  ARG A 139      -3.815  -4.838  11.883  1.00  0.68           N  
ATOM   2204  CZ  ARG A 139      -5.032  -4.625  11.341  1.00  0.68           C  
ATOM   2205  NH1 ARG A 139      -5.144  -4.036  10.171  1.00  0.68           N  
ATOM   2206  NH2 ARG A 139      -6.109  -5.006  11.996  1.00  0.68           N  
ATOM   2207  H   ARG A 139       1.241  -4.324   7.933  1.00  0.68           H  
ATOM   2208  HA  ARG A 139       0.019  -6.674   8.912  1.00  0.68           H  
ATOM   2209 1HB  ARG A 139      -0.017  -4.610  10.226  1.00  0.68           H  
ATOM   2210 2HB  ARG A 139      -1.062  -3.848   9.039  1.00  0.68           H  
ATOM   2211 1HG  ARG A 139      -2.851  -5.521   9.505  1.00  0.68           H  
ATOM   2212 2HG  ARG A 139      -1.795  -6.286  10.724  1.00  0.68           H  
ATOM   2213 1HD  ARG A 139      -1.800  -4.384  12.006  1.00  0.68           H  
ATOM   2214 2HD  ARG A 139      -2.681  -3.419  10.824  1.00  0.68           H  
ATOM   2215  HE  ARG A 139      -3.812  -5.290  12.814  1.00  0.68           H  
ATOM   2216 1HH1 ARG A 139      -4.312  -3.747   9.673  1.00  0.68           H  
ATOM   2217 2HH1 ARG A 139      -6.062  -3.878   9.769  1.00  0.68           H  
ATOM   2218 1HH2 ARG A 139      -5.995  -5.441  12.926  1.00  0.68           H  
ATOM   2219 2HH2 ARG A 139      -7.025  -4.862  11.605  1.00  0.68           H  
ATOM   2220  N   ASN A 140      -1.750  -5.145   6.576  1.00  0.68           N  
ATOM   2221  CA  ASN A 140      -2.874  -5.337   5.678  1.00  0.68           C  
ATOM   2222  C   ASN A 140      -2.671  -6.587   4.833  1.00  0.68           C  
ATOM   2223  O   ASN A 140      -3.601  -7.375   4.662  1.00  0.68           O  
ATOM   2224  CB  ASN A 140      -3.057  -4.107   4.813  1.00  0.68           C  
ATOM   2225  CG  ASN A 140      -3.601  -2.934   5.598  1.00  0.68           C  
ATOM   2226  OD1 ASN A 140      -4.194  -3.105   6.672  1.00  0.68           O  
ATOM   2227  ND2 ASN A 140      -3.401  -1.746   5.085  1.00  0.68           N  
ATOM   2228  H   ASN A 140      -1.198  -4.291   6.508  1.00  0.68           H  
ATOM   2229  HA  ASN A 140      -3.775  -5.486   6.275  1.00  0.68           H  
ATOM   2230 1HB  ASN A 140      -2.103  -3.826   4.378  1.00  0.68           H  
ATOM   2231 2HB  ASN A 140      -3.737  -4.334   3.993  1.00  0.68           H  
ATOM   2232 1HD2 ASN A 140      -3.732  -0.932   5.563  1.00  0.68           H  
ATOM   2233 2HD2 ASN A 140      -2.915  -1.654   4.220  1.00  0.68           H  
ATOM   2234  N   ARG A 141      -1.449  -6.821   4.346  1.00  0.68           N  
ATOM   2235  CA  ARG A 141      -1.220  -8.039   3.579  1.00  0.68           C  
ATOM   2236  C   ARG A 141      -1.436  -9.262   4.469  1.00  0.68           C  
ATOM   2237  O   ARG A 141      -2.045 -10.248   4.050  1.00  0.68           O  
ATOM   2238  CB  ARG A 141       0.165  -8.076   2.966  1.00  0.68           C  
ATOM   2239  CG  ARG A 141       0.477  -9.395   2.203  1.00  0.68           C  
ATOM   2240  CD  ARG A 141      -0.396  -9.610   1.015  1.00  0.68           C  
ATOM   2241  NE  ARG A 141      -0.076  -8.692  -0.072  1.00  0.68           N  
ATOM   2242  CZ  ARG A 141      -0.812  -8.541  -1.195  1.00  0.68           C  
ATOM   2243  NH1 ARG A 141      -1.911  -9.244  -1.367  1.00  0.68           N  
ATOM   2244  NH2 ARG A 141      -0.424  -7.684  -2.127  1.00  0.68           N  
ATOM   2245  H   ARG A 141      -0.699  -6.142   4.492  1.00  0.68           H  
ATOM   2246  HA  ARG A 141      -1.943  -8.074   2.768  1.00  0.68           H  
ATOM   2247 1HB  ARG A 141       0.282  -7.244   2.273  1.00  0.68           H  
ATOM   2248 2HB  ARG A 141       0.896  -7.943   3.752  1.00  0.68           H  
ATOM   2249 1HG  ARG A 141       1.496  -9.381   1.839  1.00  0.68           H  
ATOM   2250 2HG  ARG A 141       0.347 -10.241   2.880  1.00  0.68           H  
ATOM   2251 1HD  ARG A 141      -0.266 -10.630   0.650  1.00  0.68           H  
ATOM   2252 2HD  ARG A 141      -1.439  -9.456   1.298  1.00  0.68           H  
ATOM   2253  HE  ARG A 141       0.760  -8.131   0.019  1.00  0.68           H  
ATOM   2254 1HH1 ARG A 141      -2.208  -9.897  -0.658  1.00  0.68           H  
ATOM   2255 2HH1 ARG A 141      -2.458  -9.127  -2.208  1.00  0.68           H  
ATOM   2256 1HH2 ARG A 141       0.425  -7.148  -2.001  1.00  0.68           H  
ATOM   2257 2HH2 ARG A 141      -0.973  -7.570  -2.967  1.00  0.68           H  
ATOM   2258  N   ILE A 142      -0.985  -9.187   5.722  1.00  0.68           N  
ATOM   2259  CA  ILE A 142      -1.156 -10.304   6.638  1.00  0.68           C  
ATOM   2260  C   ILE A 142      -2.645 -10.576   6.849  1.00  0.68           C  
ATOM   2261  O   ILE A 142      -3.079 -11.728   6.775  1.00  0.68           O  
ATOM   2262  CB  ILE A 142      -0.463 -10.033   7.992  1.00  0.68           C  
ATOM   2263  CG1 ILE A 142       1.072 -10.000   7.813  1.00  0.68           C  
ATOM   2264  CG2 ILE A 142      -0.861 -11.096   8.975  1.00  0.68           C  
ATOM   2265  CD1 ILE A 142       1.844  -9.441   8.999  1.00  0.68           C  
ATOM   2266  H   ILE A 142      -0.489  -8.349   6.031  1.00  0.68           H  
ATOM   2267  HA  ILE A 142      -0.705 -11.192   6.192  1.00  0.68           H  
ATOM   2268  HB  ILE A 142      -0.771  -9.066   8.370  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 142       1.410 -11.015   7.647  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 142       1.311  -9.402   6.937  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 142      -0.388 -10.907   9.940  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 142      -1.940 -11.081   9.092  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 142      -0.547 -12.073   8.605  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 142       2.913  -9.468   8.784  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 142       1.540  -8.415   9.183  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 142       1.639 -10.043   9.885  1.00  0.68           H  
ATOM   2277  N   GLU A 143      -3.432  -9.511   7.084  1.00  0.69           N  
ATOM   2278  CA  GLU A 143      -4.874  -9.653   7.266  1.00  0.69           C  
ATOM   2279  C   GLU A 143      -5.541 -10.256   6.031  1.00  0.69           C  
ATOM   2280  O   GLU A 143      -6.424 -11.107   6.163  1.00  0.69           O  
ATOM   2281  CB  GLU A 143      -5.557  -8.317   7.608  1.00  0.69           C  
ATOM   2282  CG  GLU A 143      -7.080  -8.483   7.869  1.00  0.69           C  
ATOM   2283  CD  GLU A 143      -7.797  -7.228   8.339  1.00  0.69           C  
ATOM   2284  OE1 GLU A 143      -7.162  -6.216   8.494  1.00  0.69           O  
ATOM   2285  OE2 GLU A 143      -8.988  -7.297   8.541  1.00  0.69           O  
ATOM   2286  H   GLU A 143      -3.006  -8.590   7.138  1.00  0.69           H  
ATOM   2287  HA  GLU A 143      -5.038 -10.330   8.102  1.00  0.69           H  
ATOM   2288 1HB  GLU A 143      -5.092  -7.881   8.496  1.00  0.69           H  
ATOM   2289 2HB  GLU A 143      -5.419  -7.615   6.784  1.00  0.69           H  
ATOM   2290 1HG  GLU A 143      -7.547  -8.823   6.942  1.00  0.69           H  
ATOM   2291 2HG  GLU A 143      -7.215  -9.267   8.613  1.00  0.69           H  
ATOM   2292  N   LEU A 144      -5.123  -9.837   4.829  1.00  0.69           N  
ATOM   2293  CA  LEU A 144      -5.721 -10.389   3.620  1.00  0.69           C  
ATOM   2294  C   LEU A 144      -5.445 -11.876   3.525  1.00  0.69           C  
ATOM   2295  O   LEU A 144      -6.342 -12.654   3.192  1.00  0.69           O  
ATOM   2296  CB  LEU A 144      -5.178  -9.689   2.371  1.00  0.69           C  
ATOM   2297  CG  LEU A 144      -5.617  -8.237   2.179  1.00  0.69           C  
ATOM   2298  CD1 LEU A 144      -4.836  -7.624   1.014  1.00  0.69           C  
ATOM   2299  CD2 LEU A 144      -7.113  -8.202   1.926  1.00  0.69           C  
ATOM   2300  H   LEU A 144      -4.407  -9.112   4.762  1.00  0.69           H  
ATOM   2301  HA  LEU A 144      -6.797 -10.237   3.668  1.00  0.69           H  
ATOM   2302 1HB  LEU A 144      -4.090  -9.698   2.425  1.00  0.69           H  
ATOM   2303 2HB  LEU A 144      -5.484 -10.255   1.494  1.00  0.69           H  
ATOM   2304  HG  LEU A 144      -5.398  -7.667   3.073  1.00  0.69           H  
ATOM   2305 1HD1 LEU A 144      -5.141  -6.587   0.879  1.00  0.69           H  
ATOM   2306 2HD1 LEU A 144      -3.771  -7.662   1.233  1.00  0.69           H  
ATOM   2307 3HD1 LEU A 144      -5.041  -8.185   0.106  1.00  0.69           H  
ATOM   2308 1HD2 LEU A 144      -7.435  -7.169   1.794  1.00  0.69           H  
ATOM   2309 2HD2 LEU A 144      -7.344  -8.773   1.027  1.00  0.69           H  
ATOM   2310 3HD2 LEU A 144      -7.634  -8.639   2.779  1.00  0.69           H  
ATOM   2311  N   ILE A 145      -4.234 -12.298   3.889  1.00  0.69           N  
ATOM   2312  CA  ILE A 145      -3.944 -13.717   3.824  1.00  0.69           C  
ATOM   2313  C   ILE A 145      -4.779 -14.428   4.878  1.00  0.69           C  
ATOM   2314  O   ILE A 145      -5.336 -15.491   4.614  1.00  0.69           O  
ATOM   2315  CB  ILE A 145      -2.462 -14.040   4.020  1.00  0.69           C  
ATOM   2316  CG1 ILE A 145      -1.582 -13.405   2.899  1.00  0.69           C  
ATOM   2317  CG2 ILE A 145      -2.298 -15.575   4.009  1.00  0.69           C  
ATOM   2318  CD1 ILE A 145      -1.891 -13.871   1.504  1.00  0.69           C  
ATOM   2319  H   ILE A 145      -3.513 -11.628   4.166  1.00  0.69           H  
ATOM   2320  HA  ILE A 145      -4.236 -14.088   2.849  1.00  0.69           H  
ATOM   2321  HB  ILE A 145      -2.123 -13.629   4.973  1.00  0.69           H  
ATOM   2322 1HG1 ILE A 145      -1.713 -12.337   2.924  1.00  0.69           H  
ATOM   2323 2HG1 ILE A 145      -0.544 -13.625   3.113  1.00  0.69           H  
ATOM   2324 1HG2 ILE A 145      -1.262 -15.852   4.149  1.00  0.69           H  
ATOM   2325 2HG2 ILE A 145      -2.893 -15.990   4.810  1.00  0.69           H  
ATOM   2326 3HG2 ILE A 145      -2.641 -15.974   3.053  1.00  0.69           H  
ATOM   2327 1HD1 ILE A 145      -1.225 -13.370   0.802  1.00  0.69           H  
ATOM   2328 2HD1 ILE A 145      -1.745 -14.950   1.434  1.00  0.69           H  
ATOM   2329 3HD1 ILE A 145      -2.914 -13.627   1.269  1.00  0.69           H  
ATOM   2330  N   PHE A 146      -4.897 -13.845   6.073  1.00  0.70           N  
ATOM   2331  CA  PHE A 146      -5.697 -14.494   7.097  1.00  0.70           C  
ATOM   2332  C   PHE A 146      -7.132 -14.670   6.599  1.00  0.70           C  
ATOM   2333  O   PHE A 146      -7.734 -15.723   6.792  1.00  0.70           O  
ATOM   2334  CB  PHE A 146      -5.730 -13.674   8.394  1.00  0.70           C  
ATOM   2335  CG  PHE A 146      -4.458 -13.671   9.188  1.00  0.70           C  
ATOM   2336  CD1 PHE A 146      -3.424 -14.532   8.902  1.00  0.70           C  
ATOM   2337  CD2 PHE A 146      -4.315 -12.818  10.265  1.00  0.70           C  
ATOM   2338  CE1 PHE A 146      -2.283 -14.525   9.678  1.00  0.70           C  
ATOM   2339  CE2 PHE A 146      -3.166 -12.834  11.029  1.00  0.70           C  
ATOM   2340  CZ  PHE A 146      -2.162 -13.685  10.732  1.00  0.70           C  
ATOM   2341  H   PHE A 146      -4.415 -12.968   6.271  1.00  0.70           H  
ATOM   2342  HA  PHE A 146      -5.274 -15.476   7.306  1.00  0.70           H  
ATOM   2343 1HB  PHE A 146      -5.981 -12.646   8.157  1.00  0.70           H  
ATOM   2344 2HB  PHE A 146      -6.525 -14.060   9.033  1.00  0.70           H  
ATOM   2345  HD1 PHE A 146      -3.511 -15.220   8.063  1.00  0.70           H  
ATOM   2346  HD2 PHE A 146      -5.125 -12.134  10.509  1.00  0.70           H  
ATOM   2347  HE1 PHE A 146      -1.480 -15.189   9.463  1.00  0.70           H  
ATOM   2348  HE2 PHE A 146      -3.047 -12.180  11.868  1.00  0.70           H  
ATOM   2349  HZ  PHE A 146      -1.256 -13.689  11.343  1.00  0.70           H  
ATOM   2350  N   ALA A 147      -7.678 -13.654   5.916  1.00  0.74           N  
ATOM   2351  CA  ALA A 147      -9.035 -13.751   5.384  1.00  0.74           C  
ATOM   2352  C   ALA A 147      -9.150 -14.898   4.374  1.00  0.74           C  
ATOM   2353  O   ALA A 147     -10.090 -15.693   4.426  1.00  0.74           O  
ATOM   2354  CB  ALA A 147      -9.425 -12.437   4.729  1.00  0.74           C  
ATOM   2355  H   ALA A 147      -7.149 -12.791   5.793  1.00  0.74           H  
ATOM   2356  HA  ALA A 147      -9.709 -13.956   6.214  1.00  0.74           H  
ATOM   2357 1HB  ALA A 147     -10.444 -12.505   4.357  1.00  0.74           H  
ATOM   2358 2HB  ALA A 147      -9.352 -11.632   5.462  1.00  0.74           H  
ATOM   2359 3HB  ALA A 147      -8.750 -12.231   3.902  1.00  0.74           H  
ATOM   2360  N   ILE A 148      -8.135 -15.050   3.526  1.00  0.79           N  
ATOM   2361  CA  ILE A 148      -8.083 -16.113   2.523  1.00  0.79           C  
ATOM   2362  C   ILE A 148      -8.089 -17.486   3.174  1.00  0.79           C  
ATOM   2363  O   ILE A 148      -8.727 -18.421   2.682  1.00  0.79           O  
ATOM   2364  CB  ILE A 148      -6.860 -15.957   1.603  1.00  0.79           C  
ATOM   2365  CG1 ILE A 148      -7.058 -14.721   0.702  1.00  0.79           C  
ATOM   2366  CG2 ILE A 148      -6.633 -17.219   0.798  1.00  0.79           C  
ATOM   2367  CD1 ILE A 148      -5.817 -14.294  -0.042  1.00  0.79           C  
ATOM   2368  H   ILE A 148      -7.382 -14.361   3.545  1.00  0.79           H  
ATOM   2369  HA  ILE A 148      -8.970 -16.035   1.901  1.00  0.79           H  
ATOM   2370  HB  ILE A 148      -5.982 -15.770   2.210  1.00  0.79           H  
ATOM   2371 1HG1 ILE A 148      -7.834 -14.944  -0.027  1.00  0.79           H  
ATOM   2372 2HG1 ILE A 148      -7.394 -13.890   1.318  1.00  0.79           H  
ATOM   2373 1HG2 ILE A 148      -5.755 -17.092   0.167  1.00  0.79           H  
ATOM   2374 2HG2 ILE A 148      -6.473 -18.056   1.477  1.00  0.79           H  
ATOM   2375 3HG2 ILE A 148      -7.505 -17.416   0.176  1.00  0.79           H  
ATOM   2376 1HD1 ILE A 148      -6.041 -13.420  -0.651  1.00  0.79           H  
ATOM   2377 2HD1 ILE A 148      -5.051 -14.047   0.670  1.00  0.79           H  
ATOM   2378 3HD1 ILE A 148      -5.476 -15.105  -0.681  1.00  0.79           H  
ATOM   2379  N   LEU A 149      -7.380 -17.599   4.287  1.00  0.88           N  
ATOM   2380  CA  LEU A 149      -7.249 -18.838   5.032  1.00  0.88           C  
ATOM   2381  C   LEU A 149      -8.503 -19.181   5.868  1.00  0.88           C  
ATOM   2382  O   LEU A 149      -8.541 -20.213   6.548  1.00  0.88           O  
ATOM   2383  CB  LEU A 149      -6.036 -18.722   5.952  1.00  0.88           C  
ATOM   2384  CG  LEU A 149      -4.668 -18.576   5.254  1.00  0.88           C  
ATOM   2385  CD1 LEU A 149      -3.604 -18.349   6.307  1.00  0.88           C  
ATOM   2386  CD2 LEU A 149      -4.370 -19.778   4.413  1.00  0.88           C  
ATOM   2387  H   LEU A 149      -6.868 -16.777   4.614  1.00  0.88           H  
ATOM   2388  HA  LEU A 149      -7.081 -19.643   4.321  1.00  0.88           H  
ATOM   2389 1HB  LEU A 149      -6.173 -17.831   6.563  1.00  0.88           H  
ATOM   2390 2HB  LEU A 149      -6.008 -19.559   6.607  1.00  0.88           H  
ATOM   2391  HG  LEU A 149      -4.692 -17.725   4.610  1.00  0.88           H  
ATOM   2392 1HD1 LEU A 149      -2.650 -18.212   5.823  1.00  0.88           H  
ATOM   2393 2HD1 LEU A 149      -3.847 -17.459   6.878  1.00  0.88           H  
ATOM   2394 3HD1 LEU A 149      -3.564 -19.213   6.969  1.00  0.88           H  
ATOM   2395 1HD2 LEU A 149      -3.413 -19.641   3.918  1.00  0.88           H  
ATOM   2396 2HD2 LEU A 149      -4.330 -20.651   5.028  1.00  0.88           H  
ATOM   2397 3HD2 LEU A 149      -5.152 -19.894   3.663  1.00  0.88           H  
ATOM   2398  N   GLY A 150      -9.520 -18.306   5.875  1.00  0.99           N  
ATOM   2399  CA  GLY A 150     -10.786 -18.569   6.568  1.00  0.99           C  
ATOM   2400  C   GLY A 150     -10.780 -18.311   8.075  1.00  0.99           C  
ATOM   2401  O   GLY A 150     -11.593 -17.538   8.587  1.00  0.99           O  
ATOM   2402  H   GLY A 150      -9.457 -17.439   5.342  1.00  0.99           H  
ATOM   2403 1HA  GLY A 150     -11.557 -17.949   6.110  1.00  0.99           H  
ATOM   2404 2HA  GLY A 150     -11.076 -19.601   6.385  1.00  0.99           H  
ATOM   2405  N   ARG A 151      -9.904 -19.028   8.765  1.00  1.11           N  
ATOM   2406  CA  ARG A 151      -9.725 -18.952  10.211  1.00  1.11           C  
ATOM   2407  C   ARG A 151      -9.456 -17.530  10.702  1.00  1.11           C  
ATOM   2408  O   ARG A 151      -9.980 -17.132  11.742  1.00  1.11           O  
ATOM   2409  OXT ARG A 151      -8.464 -16.944  10.273  1.00  1.11           O  
ATOM   2410  CB  ARG A 151      -8.582 -19.854  10.630  1.00  1.11           C  
ATOM   2411  CG  ARG A 151      -8.338 -19.952  12.120  1.00  1.11           C  
ATOM   2412  CD  ARG A 151      -7.174 -20.812  12.411  1.00  1.11           C  
ATOM   2413  NE  ARG A 151      -7.403 -22.197  12.028  1.00  1.11           N  
ATOM   2414  CZ  ARG A 151      -8.014 -23.111  12.798  1.00  1.11           C  
ATOM   2415  NH1 ARG A 151      -8.449 -22.775  13.993  1.00  1.11           N  
ATOM   2416  NH2 ARG A 151      -8.178 -24.346  12.356  1.00  1.11           N  
ATOM   2417  H   ARG A 151      -9.312 -19.647   8.211  1.00  1.11           H  
ATOM   2418  HA  ARG A 151     -10.640 -19.310  10.684  1.00  1.11           H  
ATOM   2419 1HB  ARG A 151      -8.772 -20.861  10.265  1.00  1.11           H  
ATOM   2420 2HB  ARG A 151      -7.681 -19.517  10.162  1.00  1.11           H  
ATOM   2421 1HG  ARG A 151      -8.140 -18.959  12.526  1.00  1.11           H  
ATOM   2422 2HG  ARG A 151      -9.214 -20.379  12.609  1.00  1.11           H  
ATOM   2423 1HD  ARG A 151      -6.329 -20.441  11.848  1.00  1.11           H  
ATOM   2424 2HD  ARG A 151      -6.939 -20.781  13.474  1.00  1.11           H  
ATOM   2425  HE  ARG A 151      -7.082 -22.490  11.113  1.00  1.11           H  
ATOM   2426 1HH1 ARG A 151      -8.323 -21.828  14.327  1.00  1.11           H  
ATOM   2427 2HH1 ARG A 151      -8.912 -23.459  14.572  1.00  1.11           H  
ATOM   2428 1HH2 ARG A 151      -7.846 -24.604  11.436  1.00  1.11           H  
ATOM   2429 2HH2 ARG A 151      -8.640 -25.032  12.935  1.00  1.11           H  
TER    2430
ENDMDL

REMARK ID 640054 MODEL 4 1a6g-NEM-1
PFRMAT TS
TARGET 1a6g-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.135   0.714   0.360  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.302   0.495   0.501  1.00  0.71           C  
ATOM      3  C   MET A   1       2.042   1.837   0.368  1.00  0.71           C  
ATOM      4  O   MET A   1       1.484   2.768  -0.212  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.779  -0.482  -0.576  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.089  -1.849  -0.563  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.373  -2.807   0.952  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.075  -3.318   0.761  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.620  -0.170   0.414  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.460   1.322   1.098  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.320   1.144  -0.536  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.469   0.062   1.479  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.621  -0.038  -1.558  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.840  -0.656  -0.473  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.014  -1.709  -0.683  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.450  -2.436  -1.408  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.359  -3.910   1.603  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.188  -3.913  -0.143  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.725  -2.445   0.699  1.00  0.71           H  
ATOM     20  N   PRO A   2       3.263   1.989   0.925  1.00  0.69           N  
ATOM     21  CA  PRO A   2       4.121   3.159   0.801  1.00  0.69           C  
ATOM     22  C   PRO A   2       4.473   3.442  -0.650  1.00  0.69           C  
ATOM     23  O   PRO A   2       4.445   2.539  -1.491  1.00  0.69           O  
ATOM     24  CB  PRO A   2       5.370   2.759   1.587  1.00  0.69           C  
ATOM     25  CG  PRO A   2       4.906   1.716   2.551  1.00  0.69           C  
ATOM     26  CD  PRO A   2       3.809   0.968   1.848  1.00  0.69           C  
ATOM     27  HA  PRO A   2       3.632   4.035   1.257  1.00  0.69           H  
ATOM     28 1HB  PRO A   2       6.147   2.433   0.897  1.00  0.69           H  
ATOM     29 2HB  PRO A   2       5.773   3.645   2.101  1.00  0.69           H  
ATOM     30 1HG  PRO A   2       5.749   1.069   2.827  1.00  0.69           H  
ATOM     31 2HG  PRO A   2       4.558   2.198   3.470  1.00  0.69           H  
ATOM     32 1HD  PRO A   2       4.187   0.088   1.331  1.00  0.69           H  
ATOM     33 2HD  PRO A   2       3.108   0.729   2.612  1.00  0.69           H  
ATOM     34  N   THR A   3       4.750   4.705  -0.934  1.00  0.67           N  
ATOM     35  CA  THR A   3       5.175   5.167  -2.247  1.00  0.67           C  
ATOM     36  C   THR A   3       6.650   4.899  -2.440  1.00  0.67           C  
ATOM     37  O   THR A   3       7.345   4.591  -1.476  1.00  0.67           O  
ATOM     38  CB  THR A   3       4.930   6.672  -2.376  1.00  0.67           C  
ATOM     39  OG1 THR A   3       5.712   7.350  -1.365  1.00  0.67           O  
ATOM     40  CG2 THR A   3       3.459   6.993  -2.178  1.00  0.67           C  
ATOM     41  H   THR A   3       4.702   5.398  -0.179  1.00  0.67           H  
ATOM     42  HA  THR A   3       4.615   4.630  -3.013  1.00  0.67           H  
ATOM     43  HB  THR A   3       5.248   7.009  -3.360  1.00  0.67           H  
ATOM     44  HG1 THR A   3       5.300   7.150  -0.478  1.00  0.67           H  
ATOM     45 1HG2 THR A   3       3.305   8.068  -2.262  1.00  0.67           H  
ATOM     46 2HG2 THR A   3       2.868   6.479  -2.935  1.00  0.67           H  
ATOM     47 3HG2 THR A   3       3.149   6.658  -1.184  1.00  0.67           H  
ATOM     48  N   GLU A   4       7.153   5.066  -3.663  1.00  0.65           N  
ATOM     49  CA  GLU A   4       8.578   4.845  -3.890  1.00  0.65           C  
ATOM     50  C   GLU A   4       9.432   5.833  -3.104  1.00  0.65           C  
ATOM     51  O   GLU A   4      10.494   5.471  -2.593  1.00  0.65           O  
ATOM     52  CB  GLU A   4       8.903   4.926  -5.379  1.00  0.65           C  
ATOM     53  CG  GLU A   4       8.353   3.762  -6.202  1.00  0.65           C  
ATOM     54  CD  GLU A   4       8.963   2.423  -5.818  1.00  0.65           C  
ATOM     55  OE1 GLU A   4      10.179   2.318  -5.790  1.00  0.65           O  
ATOM     56  OE2 GLU A   4       8.217   1.511  -5.557  1.00  0.65           O  
ATOM     57  H   GLU A   4       6.549   5.322  -4.430  1.00  0.65           H  
ATOM     58  HA  GLU A   4       8.831   3.848  -3.551  1.00  0.65           H  
ATOM     59 1HB  GLU A   4       8.500   5.852  -5.790  1.00  0.65           H  
ATOM     60 2HB  GLU A   4       9.984   4.952  -5.514  1.00  0.65           H  
ATOM     61 1HG  GLU A   4       7.274   3.711  -6.057  1.00  0.65           H  
ATOM     62 2HG  GLU A   4       8.542   3.954  -7.258  1.00  0.65           H  
ATOM     63  N   GLU A   5       8.964   7.074  -2.969  1.00  0.64           N  
ATOM     64  CA  GLU A   5       9.718   8.044  -2.188  1.00  0.64           C  
ATOM     65  C   GLU A   5       9.813   7.559  -0.746  1.00  0.64           C  
ATOM     66  O   GLU A   5      10.897   7.560  -0.152  1.00  0.64           O  
ATOM     67  CB  GLU A   5       9.074   9.433  -2.239  1.00  0.64           C  
ATOM     68  CG  GLU A   5       9.845  10.502  -1.447  1.00  0.64           C  
ATOM     69  CD  GLU A   5       9.240  11.889  -1.544  1.00  0.64           C  
ATOM     70  OE1 GLU A   5       8.241  12.043  -2.206  1.00  0.64           O  
ATOM     71  OE2 GLU A   5       9.787  12.793  -0.953  1.00  0.64           O  
ATOM     72  H   GLU A   5       8.089   7.332  -3.399  1.00  0.64           H  
ATOM     73  HA  GLU A   5      10.727   8.112  -2.593  1.00  0.64           H  
ATOM     74 1HB  GLU A   5       8.997   9.763  -3.274  1.00  0.64           H  
ATOM     75 2HB  GLU A   5       8.060   9.377  -1.834  1.00  0.64           H  
ATOM     76 1HG  GLU A   5       9.869  10.204  -0.396  1.00  0.64           H  
ATOM     77 2HG  GLU A   5      10.872  10.533  -1.807  1.00  0.64           H  
ATOM     78  N   GLU A   6       8.678   7.113  -0.193  1.00  0.63           N  
ATOM     79  CA  GLU A   6       8.666   6.621   1.180  1.00  0.63           C  
ATOM     80  C   GLU A   6       9.506   5.354   1.344  1.00  0.63           C  
ATOM     81  O   GLU A   6      10.242   5.216   2.324  1.00  0.63           O  
ATOM     82  CB  GLU A   6       7.227   6.387   1.614  1.00  0.63           C  
ATOM     83  CG  GLU A   6       6.436   7.667   1.832  1.00  0.63           C  
ATOM     84  CD  GLU A   6       4.974   7.427   1.946  1.00  0.63           C  
ATOM     85  OE1 GLU A   6       4.483   6.660   1.144  1.00  0.63           O  
ATOM     86  OE2 GLU A   6       4.340   7.988   2.803  1.00  0.63           O  
ATOM     87  H   GLU A   6       7.805   7.126  -0.729  1.00  0.63           H  
ATOM     88  HA  GLU A   6       9.093   7.393   1.817  1.00  0.63           H  
ATOM     89 1HB  GLU A   6       6.717   5.794   0.861  1.00  0.63           H  
ATOM     90 2HB  GLU A   6       7.214   5.817   2.544  1.00  0.63           H  
ATOM     91 1HG  GLU A   6       6.786   8.146   2.746  1.00  0.63           H  
ATOM     92 2HG  GLU A   6       6.632   8.346   1.002  1.00  0.63           H  
ATOM     93  N   TYR A   7       9.463   4.437   0.369  1.00  0.63           N  
ATOM     94  CA  TYR A   7      10.284   3.236   0.492  1.00  0.63           C  
ATOM     95  C   TYR A   7      11.745   3.640   0.520  1.00  0.63           C  
ATOM     96  O   TYR A   7      12.525   3.103   1.305  1.00  0.63           O  
ATOM     97  CB  TYR A   7      10.073   2.247  -0.659  1.00  0.63           C  
ATOM     98  CG  TYR A   7       8.810   1.425  -0.625  1.00  0.63           C  
ATOM     99  CD1 TYR A   7       7.968   1.437  -1.716  1.00  0.63           C  
ATOM    100  CD2 TYR A   7       8.500   0.644   0.483  1.00  0.63           C  
ATOM    101  CE1 TYR A   7       6.838   0.695  -1.721  1.00  0.63           C  
ATOM    102  CE2 TYR A   7       7.345  -0.108   0.473  1.00  0.63           C  
ATOM    103  CZ  TYR A   7       6.520  -0.076  -0.632  1.00  0.63           C  
ATOM    104  OH  TYR A   7       5.382  -0.803  -0.656  1.00  0.63           O  
ATOM    105  H   TYR A   7       8.841   4.563  -0.427  1.00  0.63           H  
ATOM    106  HA  TYR A   7      10.050   2.742   1.434  1.00  0.63           H  
ATOM    107 1HB  TYR A   7      10.085   2.798  -1.602  1.00  0.63           H  
ATOM    108 2HB  TYR A   7      10.914   1.557  -0.681  1.00  0.63           H  
ATOM    109  HD1 TYR A   7       8.206   2.035  -2.580  1.00  0.63           H  
ATOM    110  HD2 TYR A   7       9.163   0.627   1.347  1.00  0.63           H  
ATOM    111  HE1 TYR A   7       6.181   0.716  -2.590  1.00  0.63           H  
ATOM    112  HE2 TYR A   7       7.083  -0.719   1.326  1.00  0.63           H  
ATOM    113  HH  TYR A   7       4.859  -0.530  -1.418  1.00  0.63           H  
ATOM    114  N   GLY A   8      12.094   4.626  -0.310  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.439   5.161  -0.404  1.00  0.63           C  
ATOM    116  C   GLY A   8      13.904   5.704   0.938  1.00  0.63           C  
ATOM    117  O   GLY A   8      14.983   5.342   1.419  1.00  0.63           O  
ATOM    118  H   GLY A   8      11.392   5.015  -0.940  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      14.119   4.384  -0.750  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      13.448   5.960  -1.146  1.00  0.63           H  
ATOM    121  N   LEU A   9      13.083   6.557   1.556  1.00  0.65           N  
ATOM    122  CA  LEU A   9      13.448   7.148   2.837  1.00  0.65           C  
ATOM    123  C   LEU A   9      13.634   6.086   3.915  1.00  0.65           C  
ATOM    124  O   LEU A   9      14.591   6.151   4.699  1.00  0.65           O  
ATOM    125  CB  LEU A   9      12.350   8.101   3.296  1.00  0.65           C  
ATOM    126  CG  LEU A   9      12.158   9.390   2.498  1.00  0.65           C  
ATOM    127  CD1 LEU A   9      10.911  10.107   3.018  1.00  0.65           C  
ATOM    128  CD2 LEU A   9      13.386  10.261   2.626  1.00  0.65           C  
ATOM    129  H   LEU A   9      12.207   6.817   1.099  1.00  0.65           H  
ATOM    130  HA  LEU A   9      14.381   7.692   2.714  1.00  0.65           H  
ATOM    131 1HB  LEU A   9      11.404   7.561   3.251  1.00  0.65           H  
ATOM    132 2HB  LEU A   9      12.529   8.363   4.328  1.00  0.65           H  
ATOM    133  HG  LEU A   9      11.998   9.149   1.448  1.00  0.65           H  
ATOM    134 1HD1 LEU A   9      10.753  11.023   2.447  1.00  0.65           H  
ATOM    135 2HD1 LEU A   9      10.045   9.459   2.904  1.00  0.65           H  
ATOM    136 3HD1 LEU A   9      11.044  10.351   4.068  1.00  0.65           H  
ATOM    137 1HD2 LEU A   9      13.237  11.174   2.049  1.00  0.65           H  
ATOM    138 2HD2 LEU A   9      13.550  10.516   3.664  1.00  0.65           H  
ATOM    139 3HD2 LEU A   9      14.250   9.722   2.241  1.00  0.65           H  
ATOM    140  N   VAL A  10      12.764   5.076   3.923  1.00  0.67           N  
ATOM    141  CA  VAL A  10      12.894   4.016   4.904  1.00  0.67           C  
ATOM    142  C   VAL A  10      14.148   3.214   4.658  1.00  0.67           C  
ATOM    143  O   VAL A  10      14.897   2.933   5.590  1.00  0.67           O  
ATOM    144  CB  VAL A  10      11.699   3.068   4.887  1.00  0.67           C  
ATOM    145  CG1 VAL A  10      11.991   1.901   5.782  1.00  0.67           C  
ATOM    146  CG2 VAL A  10      10.481   3.797   5.350  1.00  0.67           C  
ATOM    147  H   VAL A  10      11.989   5.060   3.255  1.00  0.67           H  
ATOM    148  HA  VAL A  10      12.957   4.470   5.894  1.00  0.67           H  
ATOM    149  HB  VAL A  10      11.538   2.691   3.872  1.00  0.67           H  
ATOM    150 1HG1 VAL A  10      11.141   1.234   5.773  1.00  0.67           H  
ATOM    151 2HG1 VAL A  10      12.877   1.383   5.424  1.00  0.67           H  
ATOM    152 3HG1 VAL A  10      12.173   2.236   6.772  1.00  0.67           H  
ATOM    153 1HG2 VAL A  10       9.626   3.134   5.344  1.00  0.67           H  
ATOM    154 2HG2 VAL A  10      10.642   4.172   6.339  1.00  0.67           H  
ATOM    155 3HG2 VAL A  10      10.301   4.617   4.689  1.00  0.67           H  
ATOM    156  N   LEU A  11      14.401   2.848   3.406  1.00  0.70           N  
ATOM    157  CA  LEU A  11      15.582   2.069   3.113  1.00  0.70           C  
ATOM    158  C   LEU A  11      16.848   2.834   3.444  1.00  0.70           C  
ATOM    159  O   LEU A  11      17.808   2.247   3.932  1.00  0.70           O  
ATOM    160  CB  LEU A  11      15.543   1.553   1.677  1.00  0.70           C  
ATOM    161  CG  LEU A  11      14.493   0.445   1.502  1.00  0.70           C  
ATOM    162  CD1 LEU A  11      14.344   0.051   0.044  1.00  0.70           C  
ATOM    163  CD2 LEU A  11      14.937  -0.743   2.370  1.00  0.70           C  
ATOM    164  H   LEU A  11      13.763   3.099   2.654  1.00  0.70           H  
ATOM    165  HA  LEU A  11      15.550   1.191   3.742  1.00  0.70           H  
ATOM    166 1HB  LEU A  11      15.284   2.381   1.013  1.00  0.70           H  
ATOM    167 2HB  LEU A  11      16.524   1.163   1.405  1.00  0.70           H  
ATOM    168  HG  LEU A  11      13.524   0.806   1.841  1.00  0.70           H  
ATOM    169 1HD1 LEU A  11      13.589  -0.733  -0.045  1.00  0.70           H  
ATOM    170 2HD1 LEU A  11      14.030   0.924  -0.530  1.00  0.70           H  
ATOM    171 3HD1 LEU A  11      15.295  -0.316  -0.335  1.00  0.70           H  
ATOM    172 1HD2 LEU A  11      14.227  -1.551   2.290  1.00  0.70           H  
ATOM    173 2HD2 LEU A  11      15.912  -1.090   2.030  1.00  0.70           H  
ATOM    174 3HD2 LEU A  11      15.008  -0.432   3.411  1.00  0.70           H  
ATOM    175  N   ALA A  12      16.862   4.149   3.234  1.00  0.74           N  
ATOM    176  CA  ALA A  12      18.048   4.908   3.597  1.00  0.74           C  
ATOM    177  C   ALA A  12      18.325   4.762   5.100  1.00  0.74           C  
ATOM    178  O   ALA A  12      19.471   4.540   5.517  1.00  0.74           O  
ATOM    179  CB  ALA A  12      17.851   6.362   3.231  1.00  0.74           C  
ATOM    180  H   ALA A  12      16.066   4.615   2.798  1.00  0.74           H  
ATOM    181  HA  ALA A  12      18.899   4.501   3.051  1.00  0.74           H  
ATOM    182 1HB  ALA A  12      18.742   6.925   3.491  1.00  0.74           H  
ATOM    183 2HB  ALA A  12      17.662   6.440   2.160  1.00  0.74           H  
ATOM    184 3HB  ALA A  12      16.992   6.747   3.776  1.00  0.74           H  
ATOM    185  N   VAL A  13      17.259   4.801   5.909  1.00  0.79           N  
ATOM    186  CA  VAL A  13      17.413   4.630   7.346  1.00  0.79           C  
ATOM    187  C   VAL A  13      17.906   3.225   7.640  1.00  0.79           C  
ATOM    188  O   VAL A  13      18.868   3.043   8.383  1.00  0.79           O  
ATOM    189  CB  VAL A  13      16.078   4.862   8.086  1.00  0.79           C  
ATOM    190  CG1 VAL A  13      16.210   4.489   9.532  1.00  0.79           C  
ATOM    191  CG2 VAL A  13      15.675   6.280   7.990  1.00  0.79           C  
ATOM    192  H   VAL A  13      16.332   4.989   5.516  1.00  0.79           H  
ATOM    193  HA  VAL A  13      18.152   5.347   7.709  1.00  0.79           H  
ATOM    194  HB  VAL A  13      15.313   4.233   7.643  1.00  0.79           H  
ATOM    195 1HG1 VAL A  13      15.262   4.652  10.004  1.00  0.79           H  
ATOM    196 2HG1 VAL A  13      16.485   3.445   9.610  1.00  0.79           H  
ATOM    197 3HG1 VAL A  13      16.971   5.106  10.010  1.00  0.79           H  
ATOM    198 1HG2 VAL A  13      14.738   6.386   8.513  1.00  0.79           H  
ATOM    199 2HG2 VAL A  13      16.428   6.903   8.453  1.00  0.79           H  
ATOM    200 3HG2 VAL A  13      15.555   6.563   6.949  1.00  0.79           H  
ATOM    201  N   VAL A  14      17.295   2.238   6.987  1.00  0.84           N  
ATOM    202  CA  VAL A  14      17.653   0.839   7.175  1.00  0.84           C  
ATOM    203  C   VAL A  14      19.111   0.544   6.845  1.00  0.84           C  
ATOM    204  O   VAL A  14      19.773  -0.206   7.574  1.00  0.84           O  
ATOM    205  CB  VAL A  14      16.739  -0.070   6.360  1.00  0.84           C  
ATOM    206  CG1 VAL A  14      17.284  -1.409   6.381  1.00  0.84           C  
ATOM    207  CG2 VAL A  14      15.328  -0.076   6.968  1.00  0.84           C  
ATOM    208  H   VAL A  14      16.524   2.471   6.362  1.00  0.84           H  
ATOM    209  HA  VAL A  14      17.483   0.592   8.213  1.00  0.84           H  
ATOM    210  HB  VAL A  14      16.709   0.264   5.344  1.00  0.84           H  
ATOM    211 1HG1 VAL A  14      16.642  -2.079   5.809  1.00  0.84           H  
ATOM    212 2HG1 VAL A  14      18.286  -1.402   5.948  1.00  0.84           H  
ATOM    213 3HG1 VAL A  14      17.340  -1.708   7.409  1.00  0.84           H  
ATOM    214 1HG2 VAL A  14      14.681  -0.734   6.386  1.00  0.84           H  
ATOM    215 2HG2 VAL A  14      15.379  -0.431   7.997  1.00  0.84           H  
ATOM    216 3HG2 VAL A  14      14.924   0.928   6.958  1.00  0.84           H  
ATOM    217  N   ASP A  15      19.630   1.117   5.762  1.00  0.90           N  
ATOM    218  CA  ASP A  15      21.030   0.901   5.434  1.00  0.90           C  
ATOM    219  C   ASP A  15      21.920   1.367   6.588  1.00  0.90           C  
ATOM    220  O   ASP A  15      22.925   0.728   6.898  1.00  0.90           O  
ATOM    221  CB  ASP A  15      21.418   1.627   4.142  1.00  0.90           C  
ATOM    222  CG  ASP A  15      20.875   0.969   2.846  1.00  0.90           C  
ATOM    223  OD1 ASP A  15      20.424  -0.156   2.898  1.00  0.90           O  
ATOM    224  OD2 ASP A  15      20.958   1.598   1.810  1.00  0.90           O  
ATOM    225  H   ASP A  15      19.043   1.702   5.168  1.00  0.90           H  
ATOM    226  HA  ASP A  15      21.191  -0.167   5.290  1.00  0.90           H  
ATOM    227 1HB  ASP A  15      21.029   2.651   4.190  1.00  0.90           H  
ATOM    228 2HB  ASP A  15      22.501   1.695   4.076  1.00  0.90           H  
ATOM    229  N   GLN A  16      21.553   2.465   7.258  1.00  0.95           N  
ATOM    230  CA  GLN A  16      22.344   2.890   8.407  1.00  0.95           C  
ATOM    231  C   GLN A  16      22.189   1.902   9.570  1.00  0.95           C  
ATOM    232  O   GLN A  16      23.163   1.580  10.266  1.00  0.95           O  
ATOM    233  CB  GLN A  16      21.919   4.282   8.912  1.00  0.95           C  
ATOM    234  CG  GLN A  16      22.219   5.430   7.970  1.00  0.95           C  
ATOM    235  CD  GLN A  16      21.772   6.798   8.527  1.00  0.95           C  
ATOM    236  OE1 GLN A  16      20.831   6.917   9.324  1.00  0.95           O  
ATOM    237  NE2 GLN A  16      22.476   7.847   8.103  1.00  0.95           N  
ATOM    238  H   GLN A  16      20.734   3.004   6.958  1.00  0.95           H  
ATOM    239  HA  GLN A  16      23.393   2.917   8.119  1.00  0.95           H  
ATOM    240 1HB  GLN A  16      20.851   4.288   9.110  1.00  0.95           H  
ATOM    241 2HB  GLN A  16      22.417   4.487   9.859  1.00  0.95           H  
ATOM    242 1HG  GLN A  16      23.289   5.464   7.780  1.00  0.95           H  
ATOM    243 2HG  GLN A  16      21.677   5.251   7.035  1.00  0.95           H  
ATOM    244 1HE2 GLN A  16      22.258   8.768   8.425  1.00  0.95           H  
ATOM    245 2HE2 GLN A  16      23.232   7.711   7.462  1.00  0.95           H  
ATOM    246  N   LEU A  17      20.961   1.376   9.748  1.00  0.99           N  
ATOM    247  CA  LEU A  17      20.653   0.511  10.893  1.00  0.99           C  
ATOM    248  C   LEU A  17      21.463  -0.763  10.819  1.00  0.99           C  
ATOM    249  O   LEU A  17      21.879  -1.307  11.844  1.00  0.99           O  
ATOM    250  CB  LEU A  17      19.186   0.086  10.920  1.00  0.99           C  
ATOM    251  CG  LEU A  17      18.233   1.229  10.981  1.00  0.99           C  
ATOM    252  CD1 LEU A  17      16.778   0.704  11.121  1.00  0.99           C  
ATOM    253  CD2 LEU A  17      18.717   2.255  11.956  1.00  0.99           C  
ATOM    254  H   LEU A  17      20.213   1.671   9.118  1.00  0.99           H  
ATOM    255  HA  LEU A  17      20.902   1.039  11.814  1.00  0.99           H  
ATOM    256 1HB  LEU A  17      18.970  -0.486  10.021  1.00  0.99           H  
ATOM    257 2HB  LEU A  17      19.018  -0.548  11.778  1.00  0.99           H  
ATOM    258  HG  LEU A  17      18.255   1.685  10.064  1.00  0.99           H  
ATOM    259 1HD1 LEU A  17      16.081   1.536  11.077  1.00  0.99           H  
ATOM    260 2HD1 LEU A  17      16.563   0.018  10.308  1.00  0.99           H  
ATOM    261 3HD1 LEU A  17      16.654   0.184  12.056  1.00  0.99           H  
ATOM    262 1HD2 LEU A  17      18.086   3.103  11.894  1.00  0.99           H  
ATOM    263 2HD2 LEU A  17      18.737   1.892  12.953  1.00  0.99           H  
ATOM    264 3HD2 LEU A  17      19.726   2.559  11.672  1.00  0.99           H  
ATOM    265  N   GLU A  18      21.773  -1.180   9.590  1.00  1.00           N  
ATOM    266  CA  GLU A  18      22.547  -2.383   9.321  1.00  1.00           C  
ATOM    267  C   GLU A  18      23.850  -2.425  10.096  1.00  1.00           C  
ATOM    268  O   GLU A  18      24.344  -3.505  10.425  1.00  1.00           O  
ATOM    269  CB  GLU A  18      22.887  -2.528   7.842  1.00  1.00           C  
ATOM    270  CG  GLU A  18      23.673  -3.824   7.537  1.00  1.00           C  
ATOM    271  CD  GLU A  18      23.908  -4.103   6.065  1.00  1.00           C  
ATOM    272  OE1 GLU A  18      22.950  -4.368   5.367  1.00  1.00           O  
ATOM    273  OE2 GLU A  18      25.040  -4.061   5.642  1.00  1.00           O  
ATOM    274  H   GLU A  18      21.375  -0.664   8.803  1.00  1.00           H  
ATOM    275  HA  GLU A  18      21.948  -3.240   9.602  1.00  1.00           H  
ATOM    276 1HB  GLU A  18      21.982  -2.485   7.247  1.00  1.00           H  
ATOM    277 2HB  GLU A  18      23.512  -1.690   7.539  1.00  1.00           H  
ATOM    278 1HG  GLU A  18      24.641  -3.757   8.033  1.00  1.00           H  
ATOM    279 2HG  GLU A  18      23.134  -4.662   7.974  1.00  1.00           H  
ATOM    280  N   THR A  19      24.439  -1.265  10.363  1.00  0.99           N  
ATOM    281  CA  THR A  19      25.730  -1.230  11.020  1.00  0.99           C  
ATOM    282  C   THR A  19      25.669  -1.597  12.510  1.00  0.99           C  
ATOM    283  O   THR A  19      26.713  -1.830  13.126  1.00  0.99           O  
ATOM    284  CB  THR A  19      26.352   0.168  10.865  1.00  0.99           C  
ATOM    285  OG1 THR A  19      25.534   1.151  11.520  1.00  0.99           O  
ATOM    286  CG2 THR A  19      26.421   0.514   9.383  1.00  0.99           C  
ATOM    287  H   THR A  19      23.978  -0.385  10.121  1.00  0.99           H  
ATOM    288  HA  THR A  19      26.379  -1.951  10.524  1.00  0.99           H  
ATOM    289  HB  THR A  19      27.349   0.178  11.300  1.00  0.99           H  
ATOM    290  HG1 THR A  19      24.674   1.234  11.048  1.00  0.99           H  
ATOM    291 1HG2 THR A  19      26.855   1.506   9.259  1.00  0.99           H  
ATOM    292 2HG2 THR A  19      27.034  -0.220   8.864  1.00  0.99           H  
ATOM    293 3HG2 THR A  19      25.408   0.505   8.964  1.00  0.99           H  
ATOM    294  N   ASN A  20      24.471  -1.619  13.107  1.00  0.96           N  
ATOM    295  CA  ASN A  20      24.342  -1.937  14.524  1.00  0.96           C  
ATOM    296  C   ASN A  20      22.978  -2.545  14.871  1.00  0.96           C  
ATOM    297  O   ASN A  20      22.347  -2.132  15.841  1.00  0.96           O  
ATOM    298  CB  ASN A  20      24.627  -0.690  15.339  1.00  0.96           C  
ATOM    299  CG  ASN A  20      24.845  -0.940  16.813  1.00  0.96           C  
ATOM    300  OD1 ASN A  20      25.025  -2.088  17.279  1.00  0.96           O  
ATOM    301  ND2 ASN A  20      24.884   0.155  17.557  1.00  0.96           N  
ATOM    302  H   ASN A  20      23.629  -1.431  12.564  1.00  0.96           H  
ATOM    303  HA  ASN A  20      25.095  -2.686  14.771  1.00  0.96           H  
ATOM    304 1HB  ASN A  20      25.511  -0.190  14.938  1.00  0.96           H  
ATOM    305 2HB  ASN A  20      23.791   0.001  15.225  1.00  0.96           H  
ATOM    306 1HD2 ASN A  20      25.073   0.114  18.542  1.00  0.96           H  
ATOM    307 2HD2 ASN A  20      24.754   1.048  17.127  1.00  0.96           H  
ATOM    308  N   ILE A  21      22.546  -3.558  14.120  1.00  0.91           N  
ATOM    309  CA  ILE A  21      21.231  -4.180  14.331  1.00  0.91           C  
ATOM    310  C   ILE A  21      21.041  -4.843  15.691  1.00  0.91           C  
ATOM    311  O   ILE A  21      19.977  -4.727  16.304  1.00  0.91           O  
ATOM    312  CB  ILE A  21      20.965  -5.247  13.250  1.00  0.91           C  
ATOM    313  CG1 ILE A  21      20.857  -4.589  11.907  1.00  0.91           C  
ATOM    314  CG2 ILE A  21      19.712  -6.034  13.560  1.00  0.91           C  
ATOM    315  CD1 ILE A  21      19.691  -3.609  11.797  1.00  0.91           C  
ATOM    316  H   ILE A  21      23.123  -3.866  13.347  1.00  0.91           H  
ATOM    317  HA  ILE A  21      20.479  -3.397  14.230  1.00  0.91           H  
ATOM    318  HB  ILE A  21      21.812  -5.930  13.214  1.00  0.91           H  
ATOM    319 1HG1 ILE A  21      21.781  -4.050  11.728  1.00  0.91           H  
ATOM    320 2HG1 ILE A  21      20.745  -5.354  11.141  1.00  0.91           H  
ATOM    321 1HG2 ILE A  21      19.551  -6.788  12.792  1.00  0.91           H  
ATOM    322 2HG2 ILE A  21      19.815  -6.514  14.529  1.00  0.91           H  
ATOM    323 3HG2 ILE A  21      18.882  -5.365  13.575  1.00  0.91           H  
ATOM    324 1HD1 ILE A  21      19.685  -3.162  10.805  1.00  0.91           H  
ATOM    325 2HD1 ILE A  21      18.755  -4.135  11.963  1.00  0.91           H  
ATOM    326 3HD1 ILE A  21      19.806  -2.826  12.547  1.00  0.91           H  
ATOM    327  N   ALA A  22      22.052  -5.553  16.174  1.00  0.86           N  
ATOM    328  CA  ALA A  22      21.908  -6.259  17.444  1.00  0.86           C  
ATOM    329  C   ALA A  22      21.590  -5.319  18.606  1.00  0.86           C  
ATOM    330  O   ALA A  22      20.785  -5.658  19.479  1.00  0.86           O  
ATOM    331  CB  ALA A  22      23.168  -7.037  17.752  1.00  0.86           C  
ATOM    332  H   ALA A  22      22.915  -5.610  15.655  1.00  0.86           H  
ATOM    333  HA  ALA A  22      21.076  -6.958  17.343  1.00  0.86           H  
ATOM    334 1HB  ALA A  22      23.035  -7.591  18.684  1.00  0.86           H  
ATOM    335 2HB  ALA A  22      23.371  -7.734  16.940  1.00  0.86           H  
ATOM    336 3HB  ALA A  22      24.003  -6.345  17.857  1.00  0.86           H  
ATOM    337  N   SER A  23      22.164  -4.108  18.593  1.00  0.81           N  
ATOM    338  CA  SER A  23      21.943  -3.169  19.688  1.00  0.81           C  
ATOM    339  C   SER A  23      20.558  -2.566  19.573  1.00  0.81           C  
ATOM    340  O   SER A  23      19.771  -2.971  20.426  1.00  0.81           O  
ATOM    341  CB  SER A  23      22.946  -2.054  19.672  1.00  0.81           C  
ATOM    342  OG  SER A  23      24.257  -2.520  19.860  1.00  0.81           O  
ATOM    343  H   SER A  23      22.775  -3.840  17.831  1.00  0.81           H  
ATOM    344  HA  SER A  23      22.012  -3.707  20.634  1.00  0.81           H  
ATOM    345 1HB  SER A  23      22.864  -1.518  18.734  1.00  0.81           H  
ATOM    346 2HB  SER A  23      22.697  -1.354  20.464  1.00  0.81           H  
ATOM    347  HG  SER A  23      24.626  -2.616  18.960  1.00  0.81           H  
ATOM    348  N   LEU A  24      20.173  -2.530  18.296  1.00  0.76           N  
ATOM    349  CA  LEU A  24      19.143  -1.591  17.941  1.00  0.76           C  
ATOM    350  C   LEU A  24      17.917  -2.373  18.311  1.00  0.76           C  
ATOM    351  O   LEU A  24      17.018  -1.902  19.003  1.00  0.76           O  
ATOM    352  CB  LEU A  24      19.136  -1.297  16.441  1.00  0.76           C  
ATOM    353  CG  LEU A  24      18.108  -0.296  15.972  1.00  0.76           C  
ATOM    354  CD1 LEU A  24      18.414   1.054  16.551  1.00  0.76           C  
ATOM    355  CD2 LEU A  24      18.099  -0.253  14.515  1.00  0.76           C  
ATOM    356  H   LEU A  24      19.938  -3.434  17.886  1.00  0.76           H  
ATOM    357  HA  LEU A  24      19.212  -0.682  18.537  1.00  0.76           H  
ATOM    358 1HB  LEU A  24      20.116  -0.917  16.162  1.00  0.76           H  
ATOM    359 2HB  LEU A  24      18.976  -2.223  15.901  1.00  0.76           H  
ATOM    360  HG  LEU A  24      17.131  -0.596  16.329  1.00  0.76           H  
ATOM    361 1HD1 LEU A  24      17.660   1.766  16.217  1.00  0.76           H  
ATOM    362 2HD1 LEU A  24      18.416   0.990  17.632  1.00  0.76           H  
ATOM    363 3HD1 LEU A  24      19.397   1.379  16.207  1.00  0.76           H  
ATOM    364 1HD2 LEU A  24      17.351   0.465  14.200  1.00  0.76           H  
ATOM    365 2HD2 LEU A  24      19.087   0.047  14.171  1.00  0.76           H  
ATOM    366 3HD2 LEU A  24      17.865  -1.218  14.112  1.00  0.76           H  
ATOM    367  N   GLY A  25      17.942  -3.620  17.858  1.00  0.73           N  
ATOM    368  CA  GLY A  25      16.889  -4.592  18.040  1.00  0.73           C  
ATOM    369  C   GLY A  25      16.614  -4.792  19.503  1.00  0.73           C  
ATOM    370  O   GLY A  25      15.456  -4.756  19.928  1.00  0.73           O  
ATOM    371  H   GLY A  25      18.758  -3.908  17.327  1.00  0.73           H  
ATOM    372 1HA  GLY A  25      15.983  -4.269  17.534  1.00  0.73           H  
ATOM    373 2HA  GLY A  25      17.199  -5.531  17.585  1.00  0.73           H  
ATOM    374  N   GLN A  26      17.665  -5.039  20.290  1.00  0.70           N  
ATOM    375  CA  GLN A  26      17.465  -5.244  21.708  1.00  0.70           C  
ATOM    376  C   GLN A  26      16.820  -4.014  22.333  1.00  0.70           C  
ATOM    377  O   GLN A  26      15.876  -4.145  23.107  1.00  0.70           O  
ATOM    378  CB  GLN A  26      18.788  -5.555  22.392  1.00  0.70           C  
ATOM    379  CG  GLN A  26      18.662  -5.874  23.845  1.00  0.70           C  
ATOM    380  CD  GLN A  26      19.978  -6.244  24.455  1.00  0.70           C  
ATOM    381  OE1 GLN A  26      21.049  -5.723  24.090  1.00  0.70           O  
ATOM    382  NE2 GLN A  26      19.937  -7.150  25.396  1.00  0.70           N  
ATOM    383  H   GLN A  26      18.621  -5.072  19.921  1.00  0.70           H  
ATOM    384  HA  GLN A  26      16.794  -6.092  21.846  1.00  0.70           H  
ATOM    385 1HB  GLN A  26      19.265  -6.380  21.888  1.00  0.70           H  
ATOM    386 2HB  GLN A  26      19.454  -4.699  22.294  1.00  0.70           H  
ATOM    387 1HG  GLN A  26      18.288  -4.998  24.342  1.00  0.70           H  
ATOM    388 2HG  GLN A  26      17.973  -6.710  23.974  1.00  0.70           H  
ATOM    389 1HE2 GLN A  26      20.794  -7.404  25.880  1.00  0.70           H  
ATOM    390 2HE2 GLN A  26      19.063  -7.559  25.698  1.00  0.70           H  
ATOM    391  N   GLU A  27      17.298  -2.811  21.987  1.00  0.68           N  
ATOM    392  CA  GLU A  27      16.720  -1.597  22.571  1.00  0.68           C  
ATOM    393  C   GLU A  27      15.231  -1.479  22.255  1.00  0.68           C  
ATOM    394  O   GLU A  27      14.429  -1.105  23.117  1.00  0.68           O  
ATOM    395  CB  GLU A  27      17.446  -0.333  22.108  1.00  0.68           C  
ATOM    396  CG  GLU A  27      16.889   0.935  22.766  1.00  0.68           C  
ATOM    397  CD  GLU A  27      17.644   2.198  22.422  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      18.713   2.099  21.850  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      17.133   3.267  22.710  1.00  0.68           O  
ATOM    400  H   GLU A  27      18.077  -2.755  21.328  1.00  0.68           H  
ATOM    401  HA  GLU A  27      16.826  -1.660  23.650  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      18.509  -0.413  22.333  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      17.344  -0.228  21.025  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      15.851   1.042  22.480  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      16.913   0.796  23.846  1.00  0.68           H  
ATOM    406  N   ILE A  28      14.857  -1.833  21.029  1.00  0.68           N  
ATOM    407  CA  ILE A  28      13.470  -1.783  20.593  1.00  0.68           C  
ATOM    408  C   ILE A  28      12.625  -2.755  21.396  1.00  0.68           C  
ATOM    409  O   ILE A  28      11.556  -2.385  21.894  1.00  0.68           O  
ATOM    410  CB  ILE A  28      13.398  -2.124  19.100  1.00  0.68           C  
ATOM    411  CG1 ILE A  28      14.043  -1.016  18.348  1.00  0.68           C  
ATOM    412  CG2 ILE A  28      11.954  -2.311  18.635  1.00  0.68           C  
ATOM    413  CD1 ILE A  28      14.315  -1.350  16.973  1.00  0.68           C  
ATOM    414  H   ILE A  28      15.578  -2.112  20.362  1.00  0.68           H  
ATOM    415  HA  ILE A  28      13.087  -0.779  20.746  1.00  0.68           H  
ATOM    416  HB  ILE A  28      13.960  -3.029  18.907  1.00  0.68           H  
ATOM    417 1HG1 ILE A  28      13.388  -0.156  18.382  1.00  0.68           H  
ATOM    418 2HG1 ILE A  28      14.967  -0.748  18.828  1.00  0.68           H  
ATOM    419 1HG2 ILE A  28      11.947  -2.537  17.579  1.00  0.68           H  
ATOM    420 2HG2 ILE A  28      11.491  -3.129  19.185  1.00  0.68           H  
ATOM    421 3HG2 ILE A  28      11.409  -1.405  18.808  1.00  0.68           H  
ATOM    422 1HD1 ILE A  28      14.775  -0.495  16.487  1.00  0.68           H  
ATOM    423 2HD1 ILE A  28      14.987  -2.197  16.939  1.00  0.68           H  
ATOM    424 3HD1 ILE A  28      13.381  -1.605  16.490  1.00  0.68           H  
ATOM    425  N   LEU A  29      13.130  -3.979  21.559  1.00  0.68           N  
ATOM    426  CA  LEU A  29      12.458  -5.026  22.316  1.00  0.68           C  
ATOM    427  C   LEU A  29      12.309  -4.589  23.775  1.00  0.68           C  
ATOM    428  O   LEU A  29      11.257  -4.786  24.388  1.00  0.68           O  
ATOM    429  CB  LEU A  29      13.260  -6.325  22.215  1.00  0.68           C  
ATOM    430  CG  LEU A  29      12.669  -7.573  22.844  1.00  0.68           C  
ATOM    431  CD1 LEU A  29      11.330  -7.916  22.192  1.00  0.68           C  
ATOM    432  CD2 LEU A  29      13.624  -8.677  22.643  1.00  0.68           C  
ATOM    433  H   LEU A  29      14.024  -4.198  21.115  1.00  0.68           H  
ATOM    434  HA  LEU A  29      11.470  -5.186  21.891  1.00  0.68           H  
ATOM    435 1HB  LEU A  29      13.438  -6.536  21.161  1.00  0.68           H  
ATOM    436 2HB  LEU A  29      14.229  -6.157  22.685  1.00  0.68           H  
ATOM    437  HG  LEU A  29      12.509  -7.405  23.904  1.00  0.68           H  
ATOM    438 1HD1 LEU A  29      10.917  -8.816  22.642  1.00  0.68           H  
ATOM    439 2HD1 LEU A  29      10.652  -7.102  22.333  1.00  0.68           H  
ATOM    440 3HD1 LEU A  29      11.478  -8.085  21.126  1.00  0.68           H  
ATOM    441 1HD2 LEU A  29      13.236  -9.570  23.077  1.00  0.68           H  
ATOM    442 2HD2 LEU A  29      13.782  -8.831  21.580  1.00  0.68           H  
ATOM    443 3HD2 LEU A  29      14.559  -8.415  23.106  1.00  0.68           H  
ATOM    444  N   ILE A  30      13.351  -3.966  24.329  1.00  0.69           N  
ATOM    445  CA  ILE A  30      13.287  -3.481  25.694  1.00  0.69           C  
ATOM    446  C   ILE A  30      12.236  -2.398  25.851  1.00  0.69           C  
ATOM    447  O   ILE A  30      11.379  -2.499  26.724  1.00  0.69           O  
ATOM    448  CB  ILE A  30      14.649  -2.940  26.166  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      15.630  -4.060  26.281  1.00  0.69           C  
ATOM    450  CG2 ILE A  30      14.501  -2.243  27.493  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      17.025  -3.602  26.445  1.00  0.69           C  
ATOM    452  H   ILE A  30      14.207  -3.838  23.792  1.00  0.69           H  
ATOM    453  HA  ILE A  30      13.012  -4.318  26.337  1.00  0.69           H  
ATOM    454  HB  ILE A  30      15.032  -2.239  25.424  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      15.360  -4.625  27.133  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      15.561  -4.703  25.414  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30      15.467  -1.859  27.815  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30      13.797  -1.414  27.403  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30      14.129  -2.955  28.230  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      17.674  -4.465  26.556  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      17.325  -3.026  25.571  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      17.081  -2.980  27.328  1.00  0.69           H  
ATOM    463  N   ARG A  31      12.252  -1.376  24.989  1.00  0.70           N  
ATOM    464  CA  ARG A  31      11.267  -0.305  25.122  1.00  0.70           C  
ATOM    465  C   ARG A  31       9.848  -0.838  24.956  1.00  0.70           C  
ATOM    466  O   ARG A  31       8.939  -0.452  25.698  1.00  0.70           O  
ATOM    467  CB  ARG A  31      11.552   0.804  24.129  1.00  0.70           C  
ATOM    468  CG  ARG A  31      12.784   1.645  24.467  1.00  0.70           C  
ATOM    469  CD  ARG A  31      12.970   2.703  23.481  1.00  0.70           C  
ATOM    470  NE  ARG A  31      14.198   3.479  23.684  1.00  0.70           N  
ATOM    471  CZ  ARG A  31      14.311   4.551  24.467  1.00  0.70           C  
ATOM    472  NH1 ARG A  31      13.282   5.005  25.152  1.00  0.70           N  
ATOM    473  NH2 ARG A  31      15.483   5.137  24.525  1.00  0.70           N  
ATOM    474  H   ARG A  31      12.966  -1.330  24.262  1.00  0.70           H  
ATOM    475  HA  ARG A  31      11.361   0.115  26.122  1.00  0.70           H  
ATOM    476 1HB  ARG A  31      11.715   0.367  23.139  1.00  0.70           H  
ATOM    477 2HB  ARG A  31      10.692   1.472  24.058  1.00  0.70           H  
ATOM    478 1HG  ARG A  31      12.667   2.098  25.450  1.00  0.70           H  
ATOM    479 2HG  ARG A  31      13.671   1.007  24.459  1.00  0.70           H  
ATOM    480 1HD  ARG A  31      13.003   2.247  22.525  1.00  0.70           H  
ATOM    481 2HD  ARG A  31      12.124   3.390  23.519  1.00  0.70           H  
ATOM    482  HE  ARG A  31      15.061   3.195  23.196  1.00  0.70           H  
ATOM    483 1HH1 ARG A  31      12.387   4.527  25.104  1.00  0.70           H  
ATOM    484 2HH1 ARG A  31      13.376   5.825  25.728  1.00  0.70           H  
ATOM    485 1HH2 ARG A  31      16.251   4.734  23.967  1.00  0.70           H  
ATOM    486 2HH2 ARG A  31      15.622   5.955  25.096  1.00  0.70           H  
ATOM    487  N   PHE A  32       9.679  -1.790  24.042  1.00  0.72           N  
ATOM    488  CA  PHE A  32       8.414  -2.466  23.811  1.00  0.72           C  
ATOM    489  C   PHE A  32       7.913  -3.107  25.092  1.00  0.72           C  
ATOM    490  O   PHE A  32       6.800  -2.814  25.534  1.00  0.72           O  
ATOM    491  CB  PHE A  32       8.670  -3.485  22.701  1.00  0.72           C  
ATOM    492  CG  PHE A  32       7.735  -4.557  22.405  1.00  0.72           C  
ATOM    493  CD1 PHE A  32       6.552  -4.402  21.733  1.00  0.72           C  
ATOM    494  CD2 PHE A  32       8.149  -5.812  22.746  1.00  0.72           C  
ATOM    495  CE1 PHE A  32       5.808  -5.531  21.418  1.00  0.72           C  
ATOM    496  CE2 PHE A  32       7.440  -6.904  22.437  1.00  0.72           C  
ATOM    497  CZ  PHE A  32       6.282  -6.782  21.774  1.00  0.72           C  
ATOM    498  H   PHE A  32      10.465  -2.056  23.448  1.00  0.72           H  
ATOM    499  HA  PHE A  32       7.684  -1.732  23.469  1.00  0.72           H  
ATOM    500 1HB  PHE A  32       8.807  -2.924  21.776  1.00  0.72           H  
ATOM    501 2HB  PHE A  32       9.609  -3.943  22.888  1.00  0.72           H  
ATOM    502  HD1 PHE A  32       6.223  -3.407  21.437  1.00  0.72           H  
ATOM    503  HD2 PHE A  32       9.100  -5.910  23.273  1.00  0.72           H  
ATOM    504  HE1 PHE A  32       4.871  -5.439  20.871  1.00  0.72           H  
ATOM    505  HE2 PHE A  32       7.817  -7.876  22.709  1.00  0.72           H  
ATOM    506  HZ  PHE A  32       5.744  -7.669  21.518  1.00  0.72           H  
ATOM    507  N   PHE A  33       8.755  -3.926  25.717  1.00  0.74           N  
ATOM    508  CA  PHE A  33       8.403  -4.589  26.961  1.00  0.74           C  
ATOM    509  C   PHE A  33       8.185  -3.623  28.120  1.00  0.74           C  
ATOM    510  O   PHE A  33       7.328  -3.842  28.963  1.00  0.74           O  
ATOM    511  CB  PHE A  33       9.475  -5.577  27.355  1.00  0.74           C  
ATOM    512  CG  PHE A  33       9.487  -6.843  26.573  1.00  0.74           C  
ATOM    513  CD1 PHE A  33       8.325  -7.362  26.024  1.00  0.74           C  
ATOM    514  CD2 PHE A  33      10.665  -7.543  26.416  1.00  0.74           C  
ATOM    515  CE1 PHE A  33       8.359  -8.549  25.333  1.00  0.74           C  
ATOM    516  CE2 PHE A  33      10.690  -8.727  25.734  1.00  0.74           C  
ATOM    517  CZ  PHE A  33       9.541  -9.235  25.189  1.00  0.74           C  
ATOM    518  H   PHE A  33       9.669  -4.114  25.302  1.00  0.74           H  
ATOM    519  HA  PHE A  33       7.472  -5.133  26.797  1.00  0.74           H  
ATOM    520 1HB  PHE A  33      10.449  -5.097  27.228  1.00  0.74           H  
ATOM    521 2HB  PHE A  33       9.364  -5.797  28.373  1.00  0.74           H  
ATOM    522  HD1 PHE A  33       7.382  -6.825  26.143  1.00  0.74           H  
ATOM    523  HD2 PHE A  33      11.583  -7.143  26.848  1.00  0.74           H  
ATOM    524  HE1 PHE A  33       7.443  -8.946  24.905  1.00  0.74           H  
ATOM    525  HE2 PHE A  33      11.620  -9.255  25.626  1.00  0.74           H  
ATOM    526  HZ  PHE A  33       9.570 -10.176  24.647  1.00  0.74           H  
ATOM    527  N   VAL A  34       8.980  -2.569  28.205  1.00  0.76           N  
ATOM    528  CA  VAL A  34       8.806  -1.617  29.291  1.00  0.76           C  
ATOM    529  C   VAL A  34       7.460  -0.918  29.210  1.00  0.76           C  
ATOM    530  O   VAL A  34       6.757  -0.784  30.213  1.00  0.76           O  
ATOM    531  CB  VAL A  34       9.935  -0.574  29.281  1.00  0.76           C  
ATOM    532  CG1 VAL A  34       9.627   0.550  30.258  1.00  0.76           C  
ATOM    533  CG2 VAL A  34      11.232  -1.243  29.701  1.00  0.76           C  
ATOM    534  H   VAL A  34       9.712  -2.422  27.512  1.00  0.76           H  
ATOM    535  HA  VAL A  34       8.853  -2.164  30.231  1.00  0.76           H  
ATOM    536  HB  VAL A  34      10.030  -0.155  28.279  1.00  0.76           H  
ATOM    537 1HG1 VAL A  34      10.442   1.276  30.237  1.00  0.76           H  
ATOM    538 2HG1 VAL A  34       8.696   1.040  29.966  1.00  0.76           H  
ATOM    539 3HG1 VAL A  34       9.527   0.143  31.261  1.00  0.76           H  
ATOM    540 1HG2 VAL A  34      12.025  -0.502  29.683  1.00  0.76           H  
ATOM    541 2HG2 VAL A  34      11.127  -1.643  30.707  1.00  0.76           H  
ATOM    542 3HG2 VAL A  34      11.478  -2.045  29.032  1.00  0.76           H  
ATOM    543  N   ASN A  35       7.094  -0.473  28.016  1.00  0.78           N  
ATOM    544  CA  ASN A  35       5.826   0.204  27.826  1.00  0.78           C  
ATOM    545  C   ASN A  35       4.626  -0.742  27.875  1.00  0.78           C  
ATOM    546  O   ASN A  35       3.550  -0.365  28.347  1.00  0.78           O  
ATOM    547  CB  ASN A  35       5.862   0.951  26.515  1.00  0.78           C  
ATOM    548  CG  ASN A  35       6.747   2.153  26.594  1.00  0.78           C  
ATOM    549  OD1 ASN A  35       6.961   2.720  27.675  1.00  0.78           O  
ATOM    550  ND2 ASN A  35       7.278   2.561  25.476  1.00  0.78           N  
ATOM    551  H   ASN A  35       7.717  -0.596  27.216  1.00  0.78           H  
ATOM    552  HA  ASN A  35       5.701   0.922  28.635  1.00  0.78           H  
ATOM    553 1HB  ASN A  35       6.238   0.284  25.732  1.00  0.78           H  
ATOM    554 2HB  ASN A  35       4.855   1.257  26.236  1.00  0.78           H  
ATOM    555 1HD2 ASN A  35       7.880   3.362  25.472  1.00  0.78           H  
ATOM    556 2HD2 ASN A  35       7.089   2.071  24.625  1.00  0.78           H  
ATOM    557  N   ASN A  36       4.813  -1.974  27.402  1.00  0.80           N  
ATOM    558  CA  ASN A  36       3.740  -2.948  27.330  1.00  0.80           C  
ATOM    559  C   ASN A  36       4.168  -4.329  27.860  1.00  0.80           C  
ATOM    560  O   ASN A  36       4.163  -5.291  27.089  1.00  0.80           O  
ATOM    561  CB  ASN A  36       3.276  -3.070  25.890  1.00  0.80           C  
ATOM    562  CG  ASN A  36       2.766  -1.778  25.323  1.00  0.80           C  
ATOM    563  OD1 ASN A  36       1.627  -1.369  25.580  1.00  0.80           O  
ATOM    564  ND2 ASN A  36       3.597  -1.121  24.551  1.00  0.80           N  
ATOM    565  H   ASN A  36       5.720  -2.237  27.020  1.00  0.80           H  
ATOM    566  HA  ASN A  36       2.900  -2.586  27.913  1.00  0.80           H  
ATOM    567 1HB  ASN A  36       4.111  -3.417  25.274  1.00  0.80           H  
ATOM    568 2HB  ASN A  36       2.486  -3.816  25.826  1.00  0.80           H  
ATOM    569 1HD2 ASN A  36       3.316  -0.256  24.134  1.00  0.80           H  
ATOM    570 2HD2 ASN A  36       4.514  -1.493  24.375  1.00  0.80           H  
ATOM    571  N   PRO A  37       4.441  -4.493  29.174  1.00  0.80           N  
ATOM    572  CA  PRO A  37       5.032  -5.680  29.804  1.00  0.80           C  
ATOM    573  C   PRO A  37       4.189  -6.927  29.652  1.00  0.80           C  
ATOM    574  O   PRO A  37       4.694  -8.046  29.715  1.00  0.80           O  
ATOM    575  CB  PRO A  37       5.149  -5.268  31.273  1.00  0.80           C  
ATOM    576  CG  PRO A  37       4.122  -4.170  31.454  1.00  0.80           C  
ATOM    577  CD  PRO A  37       4.107  -3.425  30.137  1.00  0.80           C  
ATOM    578  HA  PRO A  37       6.029  -5.850  29.373  1.00  0.80           H  
ATOM    579 1HB  PRO A  37       4.972  -6.136  31.921  1.00  0.80           H  
ATOM    580 2HB  PRO A  37       6.176  -4.919  31.472  1.00  0.80           H  
ATOM    581 1HG  PRO A  37       3.145  -4.605  31.708  1.00  0.80           H  
ATOM    582 2HG  PRO A  37       4.411  -3.522  32.295  1.00  0.80           H  
ATOM    583 1HD  PRO A  37       3.110  -3.014  29.985  1.00  0.80           H  
ATOM    584 2HD  PRO A  37       4.890  -2.648  30.130  1.00  0.80           H  
ATOM    585  N   GLU A  38       2.905  -6.753  29.377  1.00  0.81           N  
ATOM    586  CA  GLU A  38       2.004  -7.879  29.187  1.00  0.81           C  
ATOM    587  C   GLU A  38       2.463  -8.715  27.990  1.00  0.81           C  
ATOM    588  O   GLU A  38       2.239  -9.927  27.932  1.00  0.81           O  
ATOM    589  CB  GLU A  38       0.573  -7.380  28.971  1.00  0.81           C  
ATOM    590  CG  GLU A  38      -0.055  -6.735  30.205  1.00  0.81           C  
ATOM    591  CD  GLU A  38      -1.463  -6.226  29.971  1.00  0.81           C  
ATOM    592  OE1 GLU A  38      -1.910  -6.251  28.848  1.00  0.81           O  
ATOM    593  OE2 GLU A  38      -2.087  -5.813  30.921  1.00  0.81           O  
ATOM    594  H   GLU A  38       2.532  -5.820  29.317  1.00  0.81           H  
ATOM    595  HA  GLU A  38       2.033  -8.507  30.078  1.00  0.81           H  
ATOM    596 1HB  GLU A  38       0.565  -6.645  28.163  1.00  0.81           H  
ATOM    597 2HB  GLU A  38      -0.060  -8.212  28.663  1.00  0.81           H  
ATOM    598 1HG  GLU A  38      -0.076  -7.468  31.011  1.00  0.81           H  
ATOM    599 2HG  GLU A  38       0.579  -5.906  30.523  1.00  0.81           H  
ATOM    600  N   ASN A  39       3.153  -8.068  27.046  1.00  0.80           N  
ATOM    601  CA  ASN A  39       3.613  -8.707  25.829  1.00  0.80           C  
ATOM    602  C   ASN A  39       4.763  -9.667  26.091  1.00  0.80           C  
ATOM    603  O   ASN A  39       5.076 -10.496  25.245  1.00  0.80           O  
ATOM    604  CB  ASN A  39       4.022  -7.657  24.826  1.00  0.80           C  
ATOM    605  CG  ASN A  39       2.829  -6.907  24.257  1.00  0.80           C  
ATOM    606  OD1 ASN A  39       1.702  -7.426  24.246  1.00  0.80           O  
ATOM    607  ND2 ASN A  39       3.064  -5.706  23.774  1.00  0.80           N  
ATOM    608  H   ASN A  39       3.365  -7.078  27.170  1.00  0.80           H  
ATOM    609  HA  ASN A  39       2.789  -9.289  25.414  1.00  0.80           H  
ATOM    610 1HB  ASN A  39       4.706  -6.947  25.290  1.00  0.80           H  
ATOM    611 2HB  ASN A  39       4.563  -8.135  24.013  1.00  0.80           H  
ATOM    612 1HD2 ASN A  39       2.320  -5.139  23.345  1.00  0.80           H  
ATOM    613 2HD2 ASN A  39       3.983  -5.318  23.822  1.00  0.80           H  
ATOM    614  N   ARG A  40       5.349  -9.629  27.292  1.00  0.80           N  
ATOM    615  CA  ARG A  40       6.434 -10.535  27.657  1.00  0.80           C  
ATOM    616  C   ARG A  40       5.935 -11.974  27.623  1.00  0.80           C  
ATOM    617  O   ARG A  40       6.693 -12.903  27.344  1.00  0.80           O  
ATOM    618  CB  ARG A  40       6.991 -10.182  29.040  1.00  0.80           C  
ATOM    619  CG  ARG A  40       7.810  -8.899  29.100  1.00  0.80           C  
ATOM    620  CD  ARG A  40       8.219  -8.501  30.495  1.00  0.80           C  
ATOM    621  NE  ARG A  40       9.083  -7.329  30.448  1.00  0.80           N  
ATOM    622  CZ  ARG A  40       9.415  -6.503  31.474  1.00  0.80           C  
ATOM    623  NH1 ARG A  40       8.949  -6.686  32.683  1.00  0.80           N  
ATOM    624  NH2 ARG A  40      10.231  -5.486  31.253  1.00  0.80           N  
ATOM    625  H   ARG A  40       5.041  -8.958  27.995  1.00  0.80           H  
ATOM    626  HA  ARG A  40       7.238 -10.443  26.934  1.00  0.80           H  
ATOM    627 1HB  ARG A  40       6.174 -10.098  29.752  1.00  0.80           H  
ATOM    628 2HB  ARG A  40       7.639 -10.985  29.386  1.00  0.80           H  
ATOM    629 1HG  ARG A  40       8.721  -9.039  28.521  1.00  0.80           H  
ATOM    630 2HG  ARG A  40       7.226  -8.083  28.673  1.00  0.80           H  
ATOM    631 1HD  ARG A  40       7.330  -8.252  31.078  1.00  0.80           H  
ATOM    632 2HD  ARG A  40       8.766  -9.317  30.976  1.00  0.80           H  
ATOM    633  HE  ARG A  40       9.491  -7.127  29.554  1.00  0.80           H  
ATOM    634 1HH1 ARG A  40       8.331  -7.459  32.879  1.00  0.80           H  
ATOM    635 2HH1 ARG A  40       9.263  -6.050  33.437  1.00  0.80           H  
ATOM    636 1HH2 ARG A  40      10.606  -5.323  30.330  1.00  0.80           H  
ATOM    637 2HH2 ARG A  40      10.476  -4.863  32.015  1.00  0.80           H  
ATOM    638  N   ASN A  41       4.629 -12.159  27.825  1.00  0.81           N  
ATOM    639  CA  ASN A  41       4.032 -13.482  27.872  1.00  0.81           C  
ATOM    640  C   ASN A  41       3.934 -14.124  26.483  1.00  0.81           C  
ATOM    641  O   ASN A  41       3.641 -15.314  26.365  1.00  0.81           O  
ATOM    642  CB  ASN A  41       2.655 -13.381  28.495  1.00  0.81           C  
ATOM    643  CG  ASN A  41       2.698 -13.051  29.961  1.00  0.81           C  
ATOM    644  OD1 ASN A  41       3.704 -13.269  30.642  1.00  0.81           O  
ATOM    645  ND2 ASN A  41       1.615 -12.521  30.464  1.00  0.81           N  
ATOM    646  H   ASN A  41       4.014 -11.354  27.972  1.00  0.81           H  
ATOM    647  HA  ASN A  41       4.662 -14.125  28.487  1.00  0.81           H  
ATOM    648 1HB  ASN A  41       2.085 -12.606  27.976  1.00  0.81           H  
ATOM    649 2HB  ASN A  41       2.125 -14.322  28.359  1.00  0.81           H  
ATOM    650 1HD2 ASN A  41       1.579 -12.277  31.434  1.00  0.81           H  
ATOM    651 2HD2 ASN A  41       0.823 -12.354  29.876  1.00  0.81           H  
ATOM    652  N   LEU A  42       4.180 -13.339  25.430  1.00  0.81           N  
ATOM    653  CA  LEU A  42       4.120 -13.819  24.059  1.00  0.81           C  
ATOM    654  C   LEU A  42       5.484 -14.298  23.568  1.00  0.81           C  
ATOM    655  O   LEU A  42       5.615 -14.793  22.446  1.00  0.81           O  
ATOM    656  CB  LEU A  42       3.581 -12.699  23.176  1.00  0.81           C  
ATOM    657  CG  LEU A  42       2.146 -12.265  23.533  1.00  0.81           C  
ATOM    658  CD1 LEU A  42       1.744 -11.064  22.725  1.00  0.81           C  
ATOM    659  CD2 LEU A  42       1.193 -13.437  23.260  1.00  0.81           C  
ATOM    660  H   LEU A  42       4.431 -12.361  25.568  1.00  0.81           H  
ATOM    661  HA  LEU A  42       3.429 -14.660  24.017  1.00  0.81           H  
ATOM    662 1HB  LEU A  42       4.234 -11.834  23.265  1.00  0.81           H  
ATOM    663 2HB  LEU A  42       3.598 -13.035  22.149  1.00  0.81           H  
ATOM    664  HG  LEU A  42       2.107 -11.987  24.591  1.00  0.81           H  
ATOM    665 1HD1 LEU A  42       0.735 -10.761  22.997  1.00  0.81           H  
ATOM    666 2HD1 LEU A  42       2.437 -10.247  22.932  1.00  0.81           H  
ATOM    667 3HD1 LEU A  42       1.766 -11.309  21.690  1.00  0.81           H  
ATOM    668 1HD2 LEU A  42       0.174 -13.152  23.516  1.00  0.81           H  
ATOM    669 2HD2 LEU A  42       1.228 -13.716  22.206  1.00  0.81           H  
ATOM    670 3HD2 LEU A  42       1.492 -14.295  23.865  1.00  0.81           H  
ATOM    671  N   PHE A  43       6.499 -14.160  24.419  1.00  0.81           N  
ATOM    672  CA  PHE A  43       7.859 -14.562  24.098  1.00  0.81           C  
ATOM    673  C   PHE A  43       8.407 -15.380  25.251  1.00  0.81           C  
ATOM    674  O   PHE A  43       9.292 -14.892  25.940  1.00  0.81           O  
ATOM    675  CB  PHE A  43       8.733 -13.322  23.934  1.00  0.81           C  
ATOM    676  CG  PHE A  43       8.258 -12.393  22.886  1.00  0.81           C  
ATOM    677  CD1 PHE A  43       7.412 -11.376  23.236  1.00  0.81           C  
ATOM    678  CD2 PHE A  43       8.663 -12.499  21.571  1.00  0.81           C  
ATOM    679  CE1 PHE A  43       6.948 -10.487  22.315  1.00  0.81           C  
ATOM    680  CE2 PHE A  43       8.206 -11.598  20.629  1.00  0.81           C  
ATOM    681  CZ  PHE A  43       7.345 -10.589  21.004  1.00  0.81           C  
ATOM    682  H   PHE A  43       6.335 -13.752  25.341  1.00  0.81           H  
ATOM    683  HA  PHE A  43       7.865 -15.147  23.178  1.00  0.81           H  
ATOM    684 1HB  PHE A  43       8.763 -12.778  24.883  1.00  0.81           H  
ATOM    685 2HB  PHE A  43       9.755 -13.619  23.692  1.00  0.81           H  
ATOM    686  HD1 PHE A  43       7.104 -11.297  24.275  1.00  0.81           H  
ATOM    687  HD2 PHE A  43       9.347 -13.301  21.279  1.00  0.81           H  
ATOM    688  HE1 PHE A  43       6.266  -9.702  22.631  1.00  0.81           H  
ATOM    689  HE2 PHE A  43       8.526 -11.687  19.592  1.00  0.81           H  
ATOM    690  HZ  PHE A  43       6.983  -9.878  20.263  1.00  0.81           H  
ATOM    691  N   PRO A  44       7.976 -16.639  25.459  1.00  0.80           N  
ATOM    692  CA  PRO A  44       8.185 -17.422  26.677  1.00  0.80           C  
ATOM    693  C   PRO A  44       9.606 -17.362  27.234  1.00  0.80           C  
ATOM    694  O   PRO A  44       9.803 -17.273  28.443  1.00  0.80           O  
ATOM    695  CB  PRO A  44       7.861 -18.841  26.189  1.00  0.80           C  
ATOM    696  CG  PRO A  44       6.836 -18.630  25.098  1.00  0.80           C  
ATOM    697  CD  PRO A  44       7.296 -17.381  24.375  1.00  0.80           C  
ATOM    698  HA  PRO A  44       7.454 -17.107  27.432  1.00  0.80           H  
ATOM    699 1HB  PRO A  44       8.777 -19.337  25.831  1.00  0.80           H  
ATOM    700 2HB  PRO A  44       7.478 -19.445  27.025  1.00  0.80           H  
ATOM    701 1HG  PRO A  44       6.793 -19.510  24.439  1.00  0.80           H  
ATOM    702 2HG  PRO A  44       5.833 -18.514  25.538  1.00  0.80           H  
ATOM    703 1HD  PRO A  44       8.001 -17.626  23.568  1.00  0.80           H  
ATOM    704 2HD  PRO A  44       6.417 -16.855  24.010  1.00  0.80           H  
ATOM    705  N   GLU A  45      10.594 -17.298  26.363  1.00  0.80           N  
ATOM    706  CA  GLU A  45      11.993 -17.249  26.768  1.00  0.80           C  
ATOM    707  C   GLU A  45      12.340 -16.004  27.596  1.00  0.80           C  
ATOM    708  O   GLU A  45      13.221 -16.035  28.456  1.00  0.80           O  
ATOM    709  CB  GLU A  45      12.854 -17.306  25.509  1.00  0.80           C  
ATOM    710  CG  GLU A  45      12.800 -18.658  24.804  1.00  0.80           C  
ATOM    711  CD  GLU A  45      13.526 -18.691  23.490  1.00  0.80           C  
ATOM    712  OE1 GLU A  45      13.762 -17.646  22.922  1.00  0.80           O  
ATOM    713  OE2 GLU A  45      13.848 -19.768  23.045  1.00  0.80           O  
ATOM    714  H   GLU A  45      10.384 -17.325  25.378  1.00  0.80           H  
ATOM    715  HA  GLU A  45      12.201 -18.129  27.377  1.00  0.80           H  
ATOM    716 1HB  GLU A  45      12.520 -16.538  24.807  1.00  0.80           H  
ATOM    717 2HB  GLU A  45      13.894 -17.088  25.763  1.00  0.80           H  
ATOM    718 1HG  GLU A  45      13.235 -19.410  25.462  1.00  0.80           H  
ATOM    719 2HG  GLU A  45      11.754 -18.920  24.642  1.00  0.80           H  
ATOM    720  N   LEU A  46      11.677 -14.900  27.289  1.00  0.79           N  
ATOM    721  CA  LEU A  46      11.922 -13.614  27.914  1.00  0.79           C  
ATOM    722  C   LEU A  46      10.840 -13.299  28.955  1.00  0.79           C  
ATOM    723  O   LEU A  46      10.815 -12.216  29.546  1.00  0.79           O  
ATOM    724  CB  LEU A  46      11.942 -12.549  26.821  1.00  0.79           C  
ATOM    725  CG  LEU A  46      12.974 -12.795  25.700  1.00  0.79           C  
ATOM    726  CD1 LEU A  46      12.871 -11.707  24.693  1.00  0.79           C  
ATOM    727  CD2 LEU A  46      14.362 -12.876  26.258  1.00  0.79           C  
ATOM    728  H   LEU A  46      10.933 -14.961  26.606  1.00  0.79           H  
ATOM    729  HA  LEU A  46      12.891 -13.643  28.410  1.00  0.79           H  
ATOM    730 1HB  LEU A  46      10.954 -12.521  26.358  1.00  0.79           H  
ATOM    731 2HB  LEU A  46      12.134 -11.593  27.258  1.00  0.79           H  
ATOM    732  HG  LEU A  46      12.734 -13.738  25.201  1.00  0.79           H  
ATOM    733 1HD1 LEU A  46      13.570 -11.886  23.896  1.00  0.79           H  
ATOM    734 2HD1 LEU A  46      11.859 -11.673  24.286  1.00  0.79           H  
ATOM    735 3HD1 LEU A  46      13.111 -10.768  25.172  1.00  0.79           H  
ATOM    736 1HD2 LEU A  46      15.037 -13.060  25.448  1.00  0.79           H  
ATOM    737 2HD2 LEU A  46      14.624 -11.955  26.733  1.00  0.79           H  
ATOM    738 3HD2 LEU A  46      14.425 -13.691  26.981  1.00  0.79           H  
ATOM    739  N   LYS A  47       9.935 -14.255  29.180  1.00  0.79           N  
ATOM    740  CA  LYS A  47       8.807 -14.101  30.095  1.00  0.79           C  
ATOM    741  C   LYS A  47       9.259 -13.783  31.510  1.00  0.79           C  
ATOM    742  O   LYS A  47       8.552 -13.111  32.263  1.00  0.79           O  
ATOM    743  CB  LYS A  47       7.940 -15.351  30.071  1.00  0.79           C  
ATOM    744  CG  LYS A  47       6.679 -15.304  30.906  1.00  0.79           C  
ATOM    745  CD  LYS A  47       5.856 -16.587  30.704  1.00  0.79           C  
ATOM    746  CE  LYS A  47       4.596 -16.604  31.565  1.00  0.79           C  
ATOM    747  NZ  LYS A  47       3.809 -17.855  31.368  1.00  0.79           N  
ATOM    748  H   LYS A  47      10.019 -15.155  28.707  1.00  0.79           H  
ATOM    749  HA  LYS A  47       8.198 -13.269  29.744  1.00  0.79           H  
ATOM    750 1HB  LYS A  47       7.628 -15.521  29.049  1.00  0.79           H  
ATOM    751 2HB  LYS A  47       8.527 -16.211  30.386  1.00  0.79           H  
ATOM    752 1HG  LYS A  47       6.940 -15.200  31.958  1.00  0.79           H  
ATOM    753 2HG  LYS A  47       6.082 -14.443  30.608  1.00  0.79           H  
ATOM    754 1HD  LYS A  47       5.567 -16.662  29.653  1.00  0.79           H  
ATOM    755 2HD  LYS A  47       6.470 -17.451  30.955  1.00  0.79           H  
ATOM    756 1HE  LYS A  47       4.878 -16.525  32.613  1.00  0.79           H  
ATOM    757 2HE  LYS A  47       3.972 -15.756  31.302  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47       2.984 -17.830  31.952  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47       3.533 -17.927  30.397  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47       4.374 -18.654  31.619  1.00  0.79           H  
ATOM    761  N   GLY A  48      10.422 -14.316  31.885  1.00  0.79           N  
ATOM    762  CA  GLY A  48      10.986 -14.147  33.214  1.00  0.79           C  
ATOM    763  C   GLY A  48      11.725 -12.818  33.422  1.00  0.79           C  
ATOM    764  O   GLY A  48      12.217 -12.563  34.520  1.00  0.79           O  
ATOM    765  H   GLY A  48      10.938 -14.856  31.205  1.00  0.79           H  
ATOM    766 1HA  GLY A  48      10.189 -14.232  33.951  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      11.674 -14.969  33.409  1.00  0.79           H  
ATOM    768  N   LEU A  49      11.821 -11.969  32.392  1.00  0.80           N  
ATOM    769  CA  LEU A  49      12.514 -10.692  32.566  1.00  0.80           C  
ATOM    770  C   LEU A  49      11.619  -9.732  33.335  1.00  0.80           C  
ATOM    771  O   LEU A  49      10.398  -9.731  33.135  1.00  0.80           O  
ATOM    772  CB  LEU A  49      12.835 -10.043  31.212  1.00  0.80           C  
ATOM    773  CG  LEU A  49      13.787 -10.762  30.282  1.00  0.80           C  
ATOM    774  CD1 LEU A  49      13.848  -9.983  28.991  1.00  0.80           C  
ATOM    775  CD2 LEU A  49      15.141 -10.848  30.919  1.00  0.80           C  
ATOM    776  H   LEU A  49      11.408 -12.190  31.485  1.00  0.80           H  
ATOM    777  HA  LEU A  49      13.432 -10.851  33.132  1.00  0.80           H  
ATOM    778 1HB  LEU A  49      11.896  -9.919  30.669  1.00  0.80           H  
ATOM    779 2HB  LEU A  49      13.250  -9.051  31.401  1.00  0.80           H  
ATOM    780  HG  LEU A  49      13.421 -11.763  30.068  1.00  0.80           H  
ATOM    781 1HD1 LEU A  49      14.526 -10.459  28.309  1.00  0.80           H  
ATOM    782 2HD1 LEU A  49      12.856  -9.927  28.554  1.00  0.80           H  
ATOM    783 3HD1 LEU A  49      14.188  -9.002  29.200  1.00  0.80           H  
ATOM    784 1HD2 LEU A  49      15.827 -11.351  30.243  1.00  0.80           H  
ATOM    785 2HD2 LEU A  49      15.498  -9.851  31.123  1.00  0.80           H  
ATOM    786 3HD2 LEU A  49      15.074 -11.407  31.852  1.00  0.80           H  
ATOM    787  N   ARG A  50      12.197  -8.899  34.203  1.00  0.80           N  
ATOM    788  CA  ARG A  50      11.379  -7.921  34.899  1.00  0.80           C  
ATOM    789  C   ARG A  50      11.871  -6.488  34.698  1.00  0.80           C  
ATOM    790  O   ARG A  50      11.055  -5.565  34.567  1.00  0.80           O  
ATOM    791  CB  ARG A  50      11.332  -8.252  36.380  1.00  0.80           C  
ATOM    792  CG  ARG A  50      10.643  -9.584  36.693  1.00  0.80           C  
ATOM    793  CD  ARG A  50       9.178  -9.508  36.410  1.00  0.80           C  
ATOM    794  NE  ARG A  50       8.494 -10.761  36.669  1.00  0.80           N  
ATOM    795  CZ  ARG A  50       8.310 -11.735  35.745  1.00  0.80           C  
ATOM    796  NH1 ARG A  50       8.754 -11.577  34.519  1.00  0.80           N  
ATOM    797  NH2 ARG A  50       7.674 -12.849  36.074  1.00  0.80           N  
ATOM    798  H   ARG A  50      13.195  -8.939  34.414  1.00  0.80           H  
ATOM    799  HA  ARG A  50      10.367  -7.992  34.522  1.00  0.80           H  
ATOM    800 1HB  ARG A  50      12.352  -8.311  36.768  1.00  0.80           H  
ATOM    801 2HB  ARG A  50      10.816  -7.460  36.921  1.00  0.80           H  
ATOM    802 1HG  ARG A  50      11.076 -10.383  36.090  1.00  0.80           H  
ATOM    803 2HG  ARG A  50      10.777  -9.818  37.747  1.00  0.80           H  
ATOM    804 1HD  ARG A  50       8.727  -8.739  37.036  1.00  0.80           H  
ATOM    805 2HD  ARG A  50       9.028  -9.253  35.361  1.00  0.80           H  
ATOM    806  HE  ARG A  50       8.137 -10.920  37.600  1.00  0.80           H  
ATOM    807 1HH1 ARG A  50       9.254 -10.732  34.231  1.00  0.80           H  
ATOM    808 2HH1 ARG A  50       8.622 -12.301  33.811  1.00  0.80           H  
ATOM    809 1HH2 ARG A  50       7.328 -12.975  37.012  1.00  0.80           H  
ATOM    810 2HH2 ARG A  50       7.535 -13.572  35.381  1.00  0.80           H  
ATOM    811  N   THR A  51      13.192  -6.316  34.606  1.00  0.79           N  
ATOM    812  CA  THR A  51      13.798  -4.993  34.531  1.00  0.79           C  
ATOM    813  C   THR A  51      14.581  -4.766  33.245  1.00  0.79           C  
ATOM    814  O   THR A  51      14.929  -5.718  32.537  1.00  0.79           O  
ATOM    815  CB  THR A  51      14.775  -4.825  35.694  1.00  0.79           C  
ATOM    816  OG1 THR A  51      15.873  -5.757  35.508  1.00  0.79           O  
ATOM    817  CG2 THR A  51      14.090  -5.141  37.004  1.00  0.79           C  
ATOM    818  H   THR A  51      13.805  -7.126  34.699  1.00  0.79           H  
ATOM    819  HA  THR A  51      13.012  -4.240  34.596  1.00  0.79           H  
ATOM    820  HB  THR A  51      15.138  -3.814  35.728  1.00  0.79           H  
ATOM    821  HG1 THR A  51      15.502  -6.686  35.525  1.00  0.79           H  
ATOM    822 1HG2 THR A  51      14.801  -5.029  37.821  1.00  0.79           H  
ATOM    823 2HG2 THR A  51      13.253  -4.459  37.152  1.00  0.79           H  
ATOM    824 3HG2 THR A  51      13.726  -6.166  36.985  1.00  0.79           H  
ATOM    825  N   GLU A  52      14.926  -3.504  32.981  1.00  0.78           N  
ATOM    826  CA  GLU A  52      15.716  -3.208  31.799  1.00  0.78           C  
ATOM    827  C   GLU A  52      17.102  -3.868  31.851  1.00  0.78           C  
ATOM    828  O   GLU A  52      17.444  -4.552  30.895  1.00  0.78           O  
ATOM    829  CB  GLU A  52      15.809  -1.699  31.526  1.00  0.78           C  
ATOM    830  CG  GLU A  52      14.556  -1.044  31.034  1.00  0.78           C  
ATOM    831  CD  GLU A  52      14.738   0.450  30.848  1.00  0.78           C  
ATOM    832  OE1 GLU A  52      15.638   0.993  31.446  1.00  0.78           O  
ATOM    833  OE2 GLU A  52      14.009   1.038  30.087  1.00  0.78           O  
ATOM    834  H   GLU A  52      14.623  -2.757  33.590  1.00  0.78           H  
ATOM    835  HA  GLU A  52      15.196  -3.636  30.941  1.00  0.78           H  
ATOM    836 1HB  GLU A  52      16.038  -1.151  32.405  1.00  0.78           H  
ATOM    837 2HB  GLU A  52      16.590  -1.517  30.802  1.00  0.78           H  
ATOM    838 1HG  GLU A  52      14.264  -1.487  30.108  1.00  0.78           H  
ATOM    839 2HG  GLU A  52      13.761  -1.223  31.756  1.00  0.78           H  
ATOM    840  N   PRO A  53      17.947  -3.708  32.903  1.00  0.76           N  
ATOM    841  CA  PRO A  53      19.224  -4.387  33.004  1.00  0.76           C  
ATOM    842  C   PRO A  53      19.126  -5.885  32.754  1.00  0.76           C  
ATOM    843  O   PRO A  53      19.973  -6.443  32.054  1.00  0.76           O  
ATOM    844  CB  PRO A  53      19.626  -4.100  34.448  1.00  0.76           C  
ATOM    845  CG  PRO A  53      19.015  -2.764  34.734  1.00  0.76           C  
ATOM    846  CD  PRO A  53      17.679  -2.804  34.045  1.00  0.76           C  
ATOM    847  HA  PRO A  53      19.939  -3.927  32.315  1.00  0.76           H  
ATOM    848 1HB  PRO A  53      19.245  -4.896  35.107  1.00  0.76           H  
ATOM    849 2HB  PRO A  53      20.723  -4.104  34.541  1.00  0.76           H  
ATOM    850 1HG  PRO A  53      18.925  -2.616  35.821  1.00  0.76           H  
ATOM    851 2HG  PRO A  53      19.662  -1.961  34.356  1.00  0.76           H  
ATOM    852 1HD  PRO A  53      16.956  -3.216  34.711  1.00  0.76           H  
ATOM    853 2HD  PRO A  53      17.462  -1.803  33.750  1.00  0.76           H  
ATOM    854  N   GLU A  54      18.058  -6.545  33.229  1.00  0.75           N  
ATOM    855  CA  GLU A  54      17.991  -7.976  32.947  1.00  0.75           C  
ATOM    856  C   GLU A  54      17.823  -8.221  31.462  1.00  0.75           C  
ATOM    857  O   GLU A  54      18.436  -9.128  30.887  1.00  0.75           O  
ATOM    858  CB  GLU A  54      16.840  -8.609  33.706  1.00  0.75           C  
ATOM    859  CG  GLU A  54      17.049  -8.704  35.189  1.00  0.75           C  
ATOM    860  CD  GLU A  54      15.794  -9.036  35.882  1.00  0.75           C  
ATOM    861  OE1 GLU A  54      14.769  -8.525  35.442  1.00  0.75           O  
ATOM    862  OE2 GLU A  54      15.819  -9.774  36.837  1.00  0.75           O  
ATOM    863  H   GLU A  54      17.334  -6.103  33.810  1.00  0.75           H  
ATOM    864  HA  GLU A  54      18.925  -8.437  33.269  1.00  0.75           H  
ATOM    865 1HB  GLU A  54      15.930  -8.032  33.527  1.00  0.75           H  
ATOM    866 2HB  GLU A  54      16.668  -9.613  33.328  1.00  0.75           H  
ATOM    867 1HG  GLU A  54      17.782  -9.484  35.392  1.00  0.75           H  
ATOM    868 2HG  GLU A  54      17.448  -7.764  35.561  1.00  0.75           H  
ATOM    869  N   ALA A  55      16.993  -7.400  30.827  1.00  0.75           N  
ATOM    870  CA  ALA A  55      16.776  -7.544  29.406  1.00  0.75           C  
ATOM    871  C   ALA A  55      18.048  -7.248  28.627  1.00  0.75           C  
ATOM    872  O   ALA A  55      18.416  -7.982  27.711  1.00  0.75           O  
ATOM    873  CB  ALA A  55      15.667  -6.618  28.972  1.00  0.75           C  
ATOM    874  H   ALA A  55      16.491  -6.673  31.348  1.00  0.75           H  
ATOM    875  HA  ALA A  55      16.496  -8.575  29.209  1.00  0.75           H  
ATOM    876 1HB  ALA A  55      15.490  -6.757  27.911  1.00  0.75           H  
ATOM    877 2HB  ALA A  55      14.761  -6.838  29.530  1.00  0.75           H  
ATOM    878 3HB  ALA A  55      15.961  -5.593  29.171  1.00  0.75           H  
ATOM    879  N   ARG A  56      18.771  -6.212  29.053  1.00  0.75           N  
ATOM    880  CA  ARG A  56      19.988  -5.759  28.386  1.00  0.75           C  
ATOM    881  C   ARG A  56      21.082  -6.825  28.409  1.00  0.75           C  
ATOM    882  O   ARG A  56      21.761  -7.066  27.405  1.00  0.75           O  
ATOM    883  CB  ARG A  56      20.480  -4.486  29.036  1.00  0.75           C  
ATOM    884  CG  ARG A  56      19.602  -3.285  28.769  1.00  0.75           C  
ATOM    885  CD  ARG A  56      19.988  -2.100  29.547  1.00  0.75           C  
ATOM    886  NE  ARG A  56      19.065  -1.006  29.321  1.00  0.75           N  
ATOM    887  CZ  ARG A  56      18.920   0.050  30.138  1.00  0.75           C  
ATOM    888  NH1 ARG A  56      19.650   0.146  31.225  1.00  0.75           N  
ATOM    889  NH2 ARG A  56      18.034   0.982  29.854  1.00  0.75           N  
ATOM    890  H   ARG A  56      18.422  -5.678  29.846  1.00  0.75           H  
ATOM    891  HA  ARG A  56      19.738  -5.514  27.363  1.00  0.75           H  
ATOM    892 1HB  ARG A  56      20.536  -4.632  30.110  1.00  0.75           H  
ATOM    893 2HB  ARG A  56      21.483  -4.260  28.681  1.00  0.75           H  
ATOM    894 1HG  ARG A  56      19.667  -3.029  27.712  1.00  0.75           H  
ATOM    895 2HG  ARG A  56      18.582  -3.532  29.016  1.00  0.75           H  
ATOM    896 1HD  ARG A  56      19.971  -2.340  30.604  1.00  0.75           H  
ATOM    897 2HD  ARG A  56      20.985  -1.775  29.260  1.00  0.75           H  
ATOM    898  HE  ARG A  56      18.478  -1.046  28.499  1.00  0.75           H  
ATOM    899 1HH1 ARG A  56      20.323  -0.572  31.445  1.00  0.75           H  
ATOM    900 2HH1 ARG A  56      19.531   0.937  31.843  1.00  0.75           H  
ATOM    901 1HH2 ARG A  56      17.454   0.902  29.032  1.00  0.75           H  
ATOM    902 2HH2 ARG A  56      17.899   1.764  30.481  1.00  0.75           H  
ATOM    903  N   ASP A  57      21.173  -7.548  29.514  1.00  0.75           N  
ATOM    904  CA  ASP A  57      22.163  -8.602  29.656  1.00  0.75           C  
ATOM    905  C   ASP A  57      21.720  -9.951  29.080  1.00  0.75           C  
ATOM    906  O   ASP A  57      22.496 -10.912  29.096  1.00  0.75           O  
ATOM    907  CB  ASP A  57      22.530  -8.782  31.127  1.00  0.75           C  
ATOM    908  CG  ASP A  57      23.343  -7.617  31.703  1.00  0.75           C  
ATOM    909  OD1 ASP A  57      24.000  -6.931  30.948  1.00  0.75           O  
ATOM    910  OD2 ASP A  57      23.319  -7.439  32.897  1.00  0.75           O  
ATOM    911  H   ASP A  57      20.580  -7.316  30.313  1.00  0.75           H  
ATOM    912  HA  ASP A  57      23.059  -8.291  29.122  1.00  0.75           H  
ATOM    913 1HB  ASP A  57      21.604  -8.875  31.707  1.00  0.75           H  
ATOM    914 2HB  ASP A  57      23.090  -9.705  31.253  1.00  0.75           H  
ATOM    915  N   SER A  58      20.482 -10.056  28.594  1.00  0.76           N  
ATOM    916  CA  SER A  58      20.013 -11.332  28.090  1.00  0.76           C  
ATOM    917  C   SER A  58      20.248 -11.471  26.592  1.00  0.76           C  
ATOM    918  O   SER A  58      19.606 -10.800  25.777  1.00  0.76           O  
ATOM    919  CB  SER A  58      18.538 -11.507  28.409  1.00  0.76           C  
ATOM    920  OG  SER A  58      18.332 -11.610  29.792  1.00  0.76           O  
ATOM    921  H   SER A  58      19.860  -9.250  28.548  1.00  0.76           H  
ATOM    922  HA  SER A  58      20.565 -12.123  28.597  1.00  0.76           H  
ATOM    923 1HB  SER A  58      17.976 -10.655  28.021  1.00  0.76           H  
ATOM    924 2HB  SER A  58      18.162 -12.401  27.915  1.00  0.76           H  
ATOM    925  HG  SER A  58      18.444 -10.698  30.160  1.00  0.76           H  
ATOM    926  N   SER A  59      21.090 -12.441  26.225  1.00  0.76           N  
ATOM    927  CA  SER A  59      21.430 -12.697  24.821  1.00  0.76           C  
ATOM    928  C   SER A  59      20.207 -13.113  24.012  1.00  0.76           C  
ATOM    929  O   SER A  59      20.152 -12.940  22.792  1.00  0.76           O  
ATOM    930  CB  SER A  59      22.493 -13.774  24.742  1.00  0.76           C  
ATOM    931  OG  SER A  59      22.010 -15.004  25.219  1.00  0.76           O  
ATOM    932  H   SER A  59      21.559 -12.972  26.949  1.00  0.76           H  
ATOM    933  HA  SER A  59      21.833 -11.777  24.392  1.00  0.76           H  
ATOM    934 1HB  SER A  59      22.814 -13.885  23.707  1.00  0.76           H  
ATOM    935 2HB  SER A  59      23.361 -13.469  25.324  1.00  0.76           H  
ATOM    936  HG  SER A  59      21.247 -15.241  24.661  1.00  0.76           H  
ATOM    937  N   ASP A  60      19.199 -13.616  24.703  1.00  0.76           N  
ATOM    938  CA  ASP A  60      17.984 -14.021  24.046  1.00  0.76           C  
ATOM    939  C   ASP A  60      17.218 -12.785  23.599  1.00  0.76           C  
ATOM    940  O   ASP A  60      16.592 -12.792  22.540  1.00  0.76           O  
ATOM    941  CB  ASP A  60      17.171 -14.899  24.980  1.00  0.76           C  
ATOM    942  CG  ASP A  60      17.894 -16.224  25.203  1.00  0.76           C  
ATOM    943  OD1 ASP A  60      18.818 -16.495  24.464  1.00  0.76           O  
ATOM    944  OD2 ASP A  60      17.558 -16.928  26.115  1.00  0.76           O  
ATOM    945  H   ASP A  60      19.298 -13.726  25.702  1.00  0.76           H  
ATOM    946  HA  ASP A  60      18.239 -14.607  23.162  1.00  0.76           H  
ATOM    947 1HB  ASP A  60      17.038 -14.401  25.940  1.00  0.76           H  
ATOM    948 2HB  ASP A  60      16.181 -15.095  24.555  1.00  0.76           H  
ATOM    949  N   ALA A  61      17.272 -11.704  24.392  1.00  0.75           N  
ATOM    950  CA  ALA A  61      16.586 -10.486  24.002  1.00  0.75           C  
ATOM    951  C   ALA A  61      17.246  -9.973  22.737  1.00  0.75           C  
ATOM    952  O   ALA A  61      16.573  -9.532  21.807  1.00  0.75           O  
ATOM    953  CB  ALA A  61      16.627  -9.441  25.111  1.00  0.75           C  
ATOM    954  H   ALA A  61      17.848 -11.694  25.226  1.00  0.75           H  
ATOM    955  HA  ALA A  61      15.554 -10.726  23.775  1.00  0.75           H  
ATOM    956 1HB  ALA A  61      16.112  -8.540  24.799  1.00  0.75           H  
ATOM    957 2HB  ALA A  61      16.147  -9.839  26.003  1.00  0.75           H  
ATOM    958 3HB  ALA A  61      17.663  -9.198  25.341  1.00  0.75           H  
ATOM    959  N   GLN A  62      18.578 -10.104  22.680  1.00  0.74           N  
ATOM    960  CA  GLN A  62      19.336  -9.660  21.511  1.00  0.74           C  
ATOM    961  C   GLN A  62      18.956 -10.473  20.279  1.00  0.74           C  
ATOM    962  O   GLN A  62      18.800  -9.928  19.183  1.00  0.74           O  
ATOM    963  CB  GLN A  62      20.848  -9.765  21.758  1.00  0.74           C  
ATOM    964  CG  GLN A  62      21.320  -8.799  22.767  1.00  0.74           C  
ATOM    965  CD  GLN A  62      22.788  -8.834  23.087  1.00  0.74           C  
ATOM    966  OE1 GLN A  62      23.505  -9.813  22.836  1.00  0.74           O  
ATOM    967  NE2 GLN A  62      23.257  -7.727  23.670  1.00  0.74           N  
ATOM    968  H   GLN A  62      19.061 -10.481  23.499  1.00  0.74           H  
ATOM    969  HA  GLN A  62      19.088  -8.620  21.314  1.00  0.74           H  
ATOM    970 1HB  GLN A  62      21.103 -10.763  22.084  1.00  0.74           H  
ATOM    971 2HB  GLN A  62      21.381  -9.573  20.830  1.00  0.74           H  
ATOM    972 1HG  GLN A  62      21.088  -7.808  22.405  1.00  0.74           H  
ATOM    973 2HG  GLN A  62      20.777  -9.015  23.684  1.00  0.74           H  
ATOM    974 1HE2 GLN A  62      24.219  -7.657  23.927  1.00  0.74           H  
ATOM    975 2HE2 GLN A  62      22.614  -6.945  23.866  1.00  0.74           H  
ATOM    976  N   ASP A  63      18.731 -11.775  20.464  1.00  0.73           N  
ATOM    977  CA  ASP A  63      18.336 -12.621  19.345  1.00  0.73           C  
ATOM    978  C   ASP A  63      16.933 -12.284  18.849  1.00  0.73           C  
ATOM    979  O   ASP A  63      16.710 -12.186  17.638  1.00  0.73           O  
ATOM    980  CB  ASP A  63      18.437 -14.102  19.710  1.00  0.73           C  
ATOM    981  CG  ASP A  63      18.129 -15.005  18.515  1.00  0.73           C  
ATOM    982  OD1 ASP A  63      18.778 -14.891  17.486  1.00  0.73           O  
ATOM    983  OD2 ASP A  63      17.247 -15.839  18.597  1.00  0.73           O  
ATOM    984  H   ASP A  63      18.894 -12.189  21.383  1.00  0.73           H  
ATOM    985  HA  ASP A  63      19.031 -12.437  18.526  1.00  0.73           H  
ATOM    986 1HB  ASP A  63      19.435 -14.321  20.092  1.00  0.73           H  
ATOM    987 2HB  ASP A  63      17.726 -14.322  20.513  1.00  0.73           H  
ATOM    988  N   HIS A  64      15.993 -12.053  19.766  1.00  0.73           N  
ATOM    989  CA  HIS A  64      14.636 -11.712  19.349  1.00  0.73           C  
ATOM    990  C   HIS A  64      14.612 -10.323  18.719  1.00  0.73           C  
ATOM    991  O   HIS A  64      13.905 -10.083  17.734  1.00  0.73           O  
ATOM    992  CB  HIS A  64      13.671 -11.788  20.536  1.00  0.73           C  
ATOM    993  CG  HIS A  64      13.281 -13.201  20.933  1.00  0.73           C  
ATOM    994  ND1 HIS A  64      12.394 -13.959  20.186  1.00  0.73           N  
ATOM    995  CD2 HIS A  64      13.665 -13.993  21.969  1.00  0.73           C  
ATOM    996  CE1 HIS A  64      12.256 -15.150  20.752  1.00  0.73           C  
ATOM    997  NE2 HIS A  64      13.019 -15.193  21.826  1.00  0.73           N  
ATOM    998  H   HIS A  64      16.218 -12.149  20.757  1.00  0.73           H  
ATOM    999  HA  HIS A  64      14.299 -12.424  18.598  1.00  0.73           H  
ATOM   1000 1HB  HIS A  64      14.151 -11.329  21.401  1.00  0.73           H  
ATOM   1001 2HB  HIS A  64      12.769 -11.219  20.319  1.00  0.73           H  
ATOM   1002  HD2 HIS A  64      14.361 -13.749  22.759  1.00  0.73           H  
ATOM   1003  HE1 HIS A  64      11.631 -15.964  20.387  1.00  0.73           H  
ATOM   1004  HE2 HIS A  64      13.133 -16.009  22.453  1.00  0.73           H  
ATOM   1005  N   GLY A  65      15.416  -9.417  19.265  1.00  0.74           N  
ATOM   1006  CA  GLY A  65      15.541  -8.064  18.760  1.00  0.74           C  
ATOM   1007  C   GLY A  65      16.032  -8.091  17.314  1.00  0.74           C  
ATOM   1008  O   GLY A  65      15.420  -7.493  16.419  1.00  0.74           O  
ATOM   1009  H   GLY A  65      15.960  -9.662  20.088  1.00  0.74           H  
ATOM   1010 1HA  GLY A  65      14.586  -7.545  18.832  1.00  0.74           H  
ATOM   1011 2HA  GLY A  65      16.255  -7.534  19.386  1.00  0.74           H  
ATOM   1012  N   LYS A  66      17.155  -8.780  17.091  1.00  0.76           N  
ATOM   1013  CA  LYS A  66      17.728  -8.896  15.763  1.00  0.76           C  
ATOM   1014  C   LYS A  66      16.762  -9.547  14.786  1.00  0.76           C  
ATOM   1015  O   LYS A  66      16.560  -9.019  13.694  1.00  0.76           O  
ATOM   1016  CB  LYS A  66      19.036  -9.685  15.806  1.00  0.76           C  
ATOM   1017  CG  LYS A  66      19.714  -9.851  14.454  1.00  0.76           C  
ATOM   1018  CD  LYS A  66      21.031 -10.588  14.580  1.00  0.76           C  
ATOM   1019  CE  LYS A  66      21.680 -10.781  13.217  1.00  0.76           C  
ATOM   1020  NZ  LYS A  66      22.976 -11.508  13.318  1.00  0.76           N  
ATOM   1021  H   LYS A  66      17.629  -9.241  17.868  1.00  0.76           H  
ATOM   1022  HA  LYS A  66      17.945  -7.893  15.398  1.00  0.76           H  
ATOM   1023 1HB  LYS A  66      19.734  -9.189  16.481  1.00  0.76           H  
ATOM   1024 2HB  LYS A  66      18.840 -10.681  16.218  1.00  0.76           H  
ATOM   1025 1HG  LYS A  66      19.054 -10.417  13.794  1.00  0.76           H  
ATOM   1026 2HG  LYS A  66      19.895  -8.886  14.010  1.00  0.76           H  
ATOM   1027 1HD  LYS A  66      21.705 -10.017  15.222  1.00  0.76           H  
ATOM   1028 2HD  LYS A  66      20.855 -11.563  15.039  1.00  0.76           H  
ATOM   1029 1HE  LYS A  66      21.004 -11.347  12.578  1.00  0.76           H  
ATOM   1030 2HE  LYS A  66      21.857  -9.804  12.765  1.00  0.76           H  
ATOM   1031 1HZ  LYS A  66      23.375 -11.617  12.396  1.00  0.76           H  
ATOM   1032 2HZ  LYS A  66      23.613 -10.984  13.900  1.00  0.76           H  
ATOM   1033 3HZ  LYS A  66      22.820 -12.419  13.726  1.00  0.76           H  
ATOM   1034  N   LYS A  67      16.134 -10.672  15.163  1.00  0.77           N  
ATOM   1035  CA  LYS A  67      15.223 -11.334  14.231  1.00  0.77           C  
ATOM   1036  C   LYS A  67      14.051 -10.426  13.853  1.00  0.77           C  
ATOM   1037  O   LYS A  67      13.638 -10.389  12.688  1.00  0.77           O  
ATOM   1038  CB  LYS A  67      14.729 -12.666  14.803  1.00  0.77           C  
ATOM   1039  CG  LYS A  67      15.784 -13.806  14.809  1.00  0.77           C  
ATOM   1040  CD  LYS A  67      15.167 -15.119  15.294  1.00  0.77           C  
ATOM   1041  CE  LYS A  67      16.090 -16.342  15.053  1.00  0.77           C  
ATOM   1042  NZ  LYS A  67      17.232 -16.446  16.021  1.00  0.77           N  
ATOM   1043  H   LYS A  67      16.307 -11.088  16.080  1.00  0.77           H  
ATOM   1044  HA  LYS A  67      15.775 -11.554  13.319  1.00  0.77           H  
ATOM   1045 1HB  LYS A  67      14.415 -12.510  15.841  1.00  0.77           H  
ATOM   1046 2HB  LYS A  67      13.859 -13.006  14.245  1.00  0.77           H  
ATOM   1047 1HG  LYS A  67      16.184 -13.944  13.807  1.00  0.77           H  
ATOM   1048 2HG  LYS A  67      16.607 -13.540  15.478  1.00  0.77           H  
ATOM   1049 1HD  LYS A  67      14.990 -15.037  16.374  1.00  0.77           H  
ATOM   1050 2HD  LYS A  67      14.215 -15.285  14.798  1.00  0.77           H  
ATOM   1051 1HE  LYS A  67      15.489 -17.246  15.128  1.00  0.77           H  
ATOM   1052 2HE  LYS A  67      16.496 -16.273  14.045  1.00  0.77           H  
ATOM   1053 1HZ  LYS A  67      17.781 -17.252  15.820  1.00  0.77           H  
ATOM   1054 2HZ  LYS A  67      17.858 -15.635  16.029  1.00  0.77           H  
ATOM   1055 3HZ  LYS A  67      16.897 -16.518  16.982  1.00  0.77           H  
ATOM   1056  N   PHE A  68      13.543  -9.641  14.808  1.00  0.79           N  
ATOM   1057  CA  PHE A  68      12.502  -8.668  14.502  1.00  0.79           C  
ATOM   1058  C   PHE A  68      12.963  -7.692  13.438  1.00  0.79           C  
ATOM   1059  O   PHE A  68      12.267  -7.468  12.437  1.00  0.79           O  
ATOM   1060  CB  PHE A  68      12.095  -7.903  15.755  1.00  0.79           C  
ATOM   1061  CG  PHE A  68      11.290  -6.648  15.472  1.00  0.79           C  
ATOM   1062  CD1 PHE A  68       9.947  -6.665  15.149  1.00  0.79           C  
ATOM   1063  CD2 PHE A  68      11.942  -5.413  15.536  1.00  0.79           C  
ATOM   1064  CE1 PHE A  68       9.286  -5.474  14.897  1.00  0.79           C  
ATOM   1065  CE2 PHE A  68      11.287  -4.238  15.282  1.00  0.79           C  
ATOM   1066  CZ  PHE A  68       9.966  -4.263  14.965  1.00  0.79           C  
ATOM   1067  H   PHE A  68      13.877  -9.716  15.771  1.00  0.79           H  
ATOM   1068  HA  PHE A  68      11.632  -9.204  14.122  1.00  0.79           H  
ATOM   1069 1HB  PHE A  68      11.507  -8.552  16.400  1.00  0.79           H  
ATOM   1070 2HB  PHE A  68      12.977  -7.619  16.311  1.00  0.79           H  
ATOM   1071  HD1 PHE A  68       9.416  -7.614  15.093  1.00  0.79           H  
ATOM   1072  HD2 PHE A  68      12.997  -5.400  15.795  1.00  0.79           H  
ATOM   1073  HE1 PHE A  68       8.227  -5.484  14.643  1.00  0.79           H  
ATOM   1074  HE2 PHE A  68      11.817  -3.289  15.335  1.00  0.79           H  
ATOM   1075  HZ  PHE A  68       9.444  -3.330  14.775  1.00  0.79           H  
ATOM   1076  N   LEU A  69      14.138  -7.099  13.642  1.00  0.81           N  
ATOM   1077  CA  LEU A  69      14.616  -6.158  12.655  1.00  0.81           C  
ATOM   1078  C   LEU A  69      14.905  -6.805  11.316  1.00  0.81           C  
ATOM   1079  O   LEU A  69      14.583  -6.230  10.283  1.00  0.81           O  
ATOM   1080  CB  LEU A  69      15.839  -5.410  13.158  1.00  0.81           C  
ATOM   1081  CG  LEU A  69      15.558  -4.402  14.241  1.00  0.81           C  
ATOM   1082  CD1 LEU A  69      16.829  -3.841  14.730  1.00  0.81           C  
ATOM   1083  CD2 LEU A  69      14.677  -3.311  13.668  1.00  0.81           C  
ATOM   1084  H   LEU A  69      14.684  -7.309  14.482  1.00  0.81           H  
ATOM   1085  HA  LEU A  69      13.831  -5.421  12.502  1.00  0.81           H  
ATOM   1086 1HB  LEU A  69      16.536  -6.147  13.564  1.00  0.81           H  
ATOM   1087 2HB  LEU A  69      16.315  -4.901  12.323  1.00  0.81           H  
ATOM   1088  HG  LEU A  69      15.058  -4.881  15.077  1.00  0.81           H  
ATOM   1089 1HD1 LEU A  69      16.624  -3.106  15.490  1.00  0.81           H  
ATOM   1090 2HD1 LEU A  69      17.442  -4.634  15.144  1.00  0.81           H  
ATOM   1091 3HD1 LEU A  69      17.349  -3.375  13.906  1.00  0.81           H  
ATOM   1092 1HD2 LEU A  69      14.474  -2.585  14.434  1.00  0.81           H  
ATOM   1093 2HD2 LEU A  69      15.188  -2.826  12.836  1.00  0.81           H  
ATOM   1094 3HD2 LEU A  69      13.738  -3.742  13.318  1.00  0.81           H  
ATOM   1095  N   VAL A  70      15.455  -8.012  11.298  1.00  0.82           N  
ATOM   1096  CA  VAL A  70      15.737  -8.648  10.019  1.00  0.82           C  
ATOM   1097  C   VAL A  70      14.442  -8.858   9.245  1.00  0.82           C  
ATOM   1098  O   VAL A  70      14.360  -8.554   8.051  1.00  0.82           O  
ATOM   1099  CB  VAL A  70      16.486  -9.969  10.219  1.00  0.82           C  
ATOM   1100  CG1 VAL A  70      16.566 -10.714   8.903  1.00  0.82           C  
ATOM   1101  CG2 VAL A  70      17.909  -9.674  10.745  1.00  0.82           C  
ATOM   1102  H   VAL A  70      15.705  -8.474  12.171  1.00  0.82           H  
ATOM   1103  HA  VAL A  70      16.380  -7.985   9.442  1.00  0.82           H  
ATOM   1104  HB  VAL A  70      15.943 -10.586  10.936  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  70      17.092 -11.655   9.050  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  70      15.556 -10.913   8.548  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  70      17.098 -10.108   8.171  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  70      18.443 -10.611  10.895  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  70      18.442  -9.063  10.019  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  70      17.852  -9.141  11.681  1.00  0.82           H  
ATOM   1111  N   PHE A  71      13.402  -9.328   9.930  1.00  0.82           N  
ATOM   1112  CA  PHE A  71      12.101  -9.491   9.302  1.00  0.82           C  
ATOM   1113  C   PHE A  71      11.601  -8.189   8.702  1.00  0.82           C  
ATOM   1114  O   PHE A  71      11.210  -8.144   7.527  1.00  0.82           O  
ATOM   1115  CB  PHE A  71      11.083  -9.971  10.334  1.00  0.82           C  
ATOM   1116  CG  PHE A  71       9.647  -9.953   9.855  1.00  0.82           C  
ATOM   1117  CD1 PHE A  71       9.132 -10.948   9.045  1.00  0.82           C  
ATOM   1118  CD2 PHE A  71       8.802  -8.906  10.245  1.00  0.82           C  
ATOM   1119  CE1 PHE A  71       7.813 -10.903   8.646  1.00  0.82           C  
ATOM   1120  CE2 PHE A  71       7.490  -8.862   9.844  1.00  0.82           C  
ATOM   1121  CZ  PHE A  71       6.994  -9.860   9.052  1.00  0.82           C  
ATOM   1122  H   PHE A  71      13.514  -9.579  10.914  1.00  0.82           H  
ATOM   1123  HA  PHE A  71      12.190 -10.232   8.508  1.00  0.82           H  
ATOM   1124 1HB  PHE A  71      11.330 -10.985  10.639  1.00  0.82           H  
ATOM   1125 2HB  PHE A  71      11.149  -9.349  11.221  1.00  0.82           H  
ATOM   1126  HD1 PHE A  71       9.771 -11.773   8.732  1.00  0.82           H  
ATOM   1127  HD2 PHE A  71       9.201  -8.119  10.886  1.00  0.82           H  
ATOM   1128  HE1 PHE A  71       7.423 -11.701   8.023  1.00  0.82           H  
ATOM   1129  HE2 PHE A  71       6.846  -8.046  10.165  1.00  0.82           H  
ATOM   1130  HZ  PHE A  71       5.962  -9.837   8.763  1.00  0.82           H  
ATOM   1131  N   CYS A  72      11.623  -7.123   9.504  1.00  0.81           N  
ATOM   1132  CA  CYS A  72      11.111  -5.842   9.061  1.00  0.81           C  
ATOM   1133  C   CYS A  72      11.910  -5.300   7.888  1.00  0.81           C  
ATOM   1134  O   CYS A  72      11.338  -4.784   6.926  1.00  0.81           O  
ATOM   1135  CB  CYS A  72      11.173  -4.845  10.211  1.00  0.81           C  
ATOM   1136  SG  CYS A  72      10.030  -5.235  11.527  1.00  0.81           S  
ATOM   1137  H   CYS A  72      11.976  -7.219  10.459  1.00  0.81           H  
ATOM   1138  HA  CYS A  72      10.073  -5.973   8.756  1.00  0.81           H  
ATOM   1139 1HB  CYS A  72      12.182  -4.829  10.629  1.00  0.81           H  
ATOM   1140 2HB  CYS A  72      10.945  -3.846   9.844  1.00  0.81           H  
ATOM   1141  HG  CYS A  72      10.778  -6.255  12.029  1.00  0.81           H  
ATOM   1142  N   ARG A  73      13.234  -5.448   7.933  1.00  0.79           N  
ATOM   1143  CA  ARG A  73      14.072  -4.941   6.862  1.00  0.79           C  
ATOM   1144  C   ARG A  73      13.779  -5.673   5.568  1.00  0.79           C  
ATOM   1145  O   ARG A  73      13.651  -5.051   4.511  1.00  0.79           O  
ATOM   1146  CB  ARG A  73      15.537  -5.128   7.207  1.00  0.79           C  
ATOM   1147  CG  ARG A  73      16.051  -4.254   8.332  1.00  0.79           C  
ATOM   1148  CD  ARG A  73      17.456  -4.588   8.646  1.00  0.79           C  
ATOM   1149  NE  ARG A  73      18.323  -4.255   7.538  1.00  0.79           N  
ATOM   1150  CZ  ARG A  73      19.549  -4.734   7.316  1.00  0.79           C  
ATOM   1151  NH1 ARG A  73      20.080  -5.614   8.136  1.00  0.79           N  
ATOM   1152  NH2 ARG A  73      20.201  -4.303   6.251  1.00  0.79           N  
ATOM   1153  H   ARG A  73      13.670  -5.890   8.740  1.00  0.79           H  
ATOM   1154  HA  ARG A  73      13.866  -3.880   6.727  1.00  0.79           H  
ATOM   1155 1HB  ARG A  73      15.702  -6.166   7.501  1.00  0.79           H  
ATOM   1156 2HB  ARG A  73      16.147  -4.934   6.326  1.00  0.79           H  
ATOM   1157 1HG  ARG A  73      15.966  -3.237   8.041  1.00  0.79           H  
ATOM   1158 2HG  ARG A  73      15.464  -4.382   9.214  1.00  0.79           H  
ATOM   1159 1HD  ARG A  73      17.773  -4.020   9.513  1.00  0.79           H  
ATOM   1160 2HD  ARG A  73      17.546  -5.656   8.852  1.00  0.79           H  
ATOM   1161  HE  ARG A  73      17.972  -3.589   6.870  1.00  0.79           H  
ATOM   1162 1HH1 ARG A  73      19.550  -5.937   8.931  1.00  0.79           H  
ATOM   1163 2HH1 ARG A  73      21.004  -5.988   7.956  1.00  0.79           H  
ATOM   1164 1HH2 ARG A  73      19.774  -3.623   5.639  1.00  0.79           H  
ATOM   1165 2HH2 ARG A  73      21.153  -4.620   6.036  1.00  0.79           H  
ATOM   1166  N   ARG A  74      13.612  -6.996   5.646  1.00  0.78           N  
ATOM   1167  CA  ARG A  74      13.326  -7.761   4.447  1.00  0.78           C  
ATOM   1168  C   ARG A  74      11.992  -7.343   3.871  1.00  0.78           C  
ATOM   1169  O   ARG A  74      11.856  -7.181   2.652  1.00  0.78           O  
ATOM   1170  CB  ARG A  74      13.311  -9.250   4.754  1.00  0.78           C  
ATOM   1171  CG  ARG A  74      14.674  -9.858   5.036  1.00  0.78           C  
ATOM   1172  CD  ARG A  74      14.562 -11.273   5.454  1.00  0.78           C  
ATOM   1173  NE  ARG A  74      15.867 -11.870   5.691  1.00  0.78           N  
ATOM   1174  CZ  ARG A  74      16.070 -13.071   6.265  1.00  0.78           C  
ATOM   1175  NH1 ARG A  74      15.046 -13.794   6.660  1.00  0.78           N  
ATOM   1176  NH2 ARG A  74      17.300 -13.522   6.433  1.00  0.78           N  
ATOM   1177  H   ARG A  74      13.719  -7.480   6.541  1.00  0.78           H  
ATOM   1178  HA  ARG A  74      14.104  -7.562   3.712  1.00  0.78           H  
ATOM   1179 1HB  ARG A  74      12.685  -9.428   5.631  1.00  0.78           H  
ATOM   1180 2HB  ARG A  74      12.870  -9.793   3.921  1.00  0.78           H  
ATOM   1181 1HG  ARG A  74      15.280  -9.816   4.133  1.00  0.78           H  
ATOM   1182 2HG  ARG A  74      15.169  -9.301   5.827  1.00  0.78           H  
ATOM   1183 1HD  ARG A  74      13.989 -11.323   6.382  1.00  0.78           H  
ATOM   1184 2HD  ARG A  74      14.054 -11.846   4.680  1.00  0.78           H  
ATOM   1185  HE  ARG A  74      16.680 -11.344   5.403  1.00  0.78           H  
ATOM   1186 1HH1 ARG A  74      14.106 -13.448   6.533  1.00  0.78           H  
ATOM   1187 2HH1 ARG A  74      15.199 -14.694   7.091  1.00  0.78           H  
ATOM   1188 1HH2 ARG A  74      18.088 -12.966   6.130  1.00  0.78           H  
ATOM   1189 2HH2 ARG A  74      17.454 -14.422   6.864  1.00  0.78           H  
ATOM   1190  N   ALA A  75      11.009  -7.116   4.749  1.00  0.76           N  
ATOM   1191  CA  ALA A  75       9.716  -6.694   4.265  1.00  0.76           C  
ATOM   1192  C   ALA A  75       9.848  -5.357   3.554  1.00  0.76           C  
ATOM   1193  O   ALA A  75       9.408  -5.213   2.427  1.00  0.76           O  
ATOM   1194  CB  ALA A  75       8.720  -6.602   5.416  1.00  0.76           C  
ATOM   1195  H   ALA A  75      11.158  -7.270   5.748  1.00  0.76           H  
ATOM   1196  HA  ALA A  75       9.358  -7.425   3.547  1.00  0.76           H  
ATOM   1197 1HB  ALA A  75       7.749  -6.296   5.030  1.00  0.76           H  
ATOM   1198 2HB  ALA A  75       8.632  -7.575   5.902  1.00  0.76           H  
ATOM   1199 3HB  ALA A  75       9.072  -5.870   6.137  1.00  0.76           H  
ATOM   1200  N   VAL A  76      10.586  -4.411   4.109  1.00  0.75           N  
ATOM   1201  CA  VAL A  76      10.652  -3.126   3.427  1.00  0.75           C  
ATOM   1202  C   VAL A  76      11.325  -3.233   2.060  1.00  0.75           C  
ATOM   1203  O   VAL A  76      10.838  -2.676   1.073  1.00  0.75           O  
ATOM   1204  CB  VAL A  76      11.388  -2.086   4.251  1.00  0.75           C  
ATOM   1205  CG1 VAL A  76      11.549  -0.833   3.386  1.00  0.75           C  
ATOM   1206  CG2 VAL A  76      10.605  -1.780   5.528  1.00  0.75           C  
ATOM   1207  H   VAL A  76      11.013  -4.550   5.026  1.00  0.75           H  
ATOM   1208  HA  VAL A  76       9.633  -2.773   3.282  1.00  0.75           H  
ATOM   1209  HB  VAL A  76      12.384  -2.468   4.499  1.00  0.75           H  
ATOM   1210 1HG1 VAL A  76      12.097  -0.090   3.914  1.00  0.75           H  
ATOM   1211 2HG1 VAL A  76      12.074  -1.090   2.484  1.00  0.75           H  
ATOM   1212 3HG1 VAL A  76      10.568  -0.446   3.124  1.00  0.75           H  
ATOM   1213 1HG2 VAL A  76      11.136  -1.041   6.114  1.00  0.75           H  
ATOM   1214 2HG2 VAL A  76       9.624  -1.403   5.261  1.00  0.75           H  
ATOM   1215 3HG2 VAL A  76      10.494  -2.682   6.110  1.00  0.75           H  
ATOM   1216  N   VAL A  77      12.424  -3.983   1.985  1.00  0.75           N  
ATOM   1217  CA  VAL A  77      13.161  -4.150   0.736  1.00  0.75           C  
ATOM   1218  C   VAL A  77      12.284  -4.756  -0.358  1.00  0.75           C  
ATOM   1219  O   VAL A  77      12.358  -4.356  -1.521  1.00  0.75           O  
ATOM   1220  CB  VAL A  77      14.404  -5.023   0.959  1.00  0.75           C  
ATOM   1221  CG1 VAL A  77      15.026  -5.378  -0.373  1.00  0.75           C  
ATOM   1222  CG2 VAL A  77      15.416  -4.259   1.799  1.00  0.75           C  
ATOM   1223  H   VAL A  77      12.770  -4.438   2.833  1.00  0.75           H  
ATOM   1224  HA  VAL A  77      13.495  -3.168   0.406  1.00  0.75           H  
ATOM   1225  HB  VAL A  77      14.110  -5.944   1.468  1.00  0.75           H  
ATOM   1226 1HG1 VAL A  77      15.904  -6.000  -0.207  1.00  0.75           H  
ATOM   1227 2HG1 VAL A  77      14.301  -5.926  -0.976  1.00  0.75           H  
ATOM   1228 3HG1 VAL A  77      15.318  -4.466  -0.892  1.00  0.75           H  
ATOM   1229 1HG2 VAL A  77      16.295  -4.881   1.962  1.00  0.75           H  
ATOM   1230 2HG2 VAL A  77      15.703  -3.358   1.270  1.00  0.75           H  
ATOM   1231 3HG2 VAL A  77      14.977  -3.997   2.754  1.00  0.75           H  
ATOM   1232  N   ALA A  78      11.451  -5.723   0.021  1.00  0.75           N  
ATOM   1233  CA  ALA A  78      10.510  -6.409  -0.863  1.00  0.75           C  
ATOM   1234  C   ALA A  78       9.422  -5.475  -1.453  1.00  0.75           C  
ATOM   1235  O   ALA A  78       8.712  -5.866  -2.390  1.00  0.75           O  
ATOM   1236  CB  ALA A  78       9.882  -7.554  -0.102  1.00  0.75           C  
ATOM   1237  H   ALA A  78      11.471  -6.021   1.000  1.00  0.75           H  
ATOM   1238  HA  ALA A  78      11.073  -6.816  -1.701  1.00  0.75           H  
ATOM   1239 1HB  ALA A  78       9.204  -8.115  -0.745  1.00  0.75           H  
ATOM   1240 2HB  ALA A  78      10.680  -8.194   0.241  1.00  0.75           H  
ATOM   1241 3HB  ALA A  78       9.355  -7.166   0.743  1.00  0.75           H  
ATOM   1242  N   LYS A  79       9.238  -4.278  -0.881  1.00  0.76           N  
ATOM   1243  CA  LYS A  79       8.255  -3.304  -1.365  1.00  0.76           C  
ATOM   1244  C   LYS A  79       6.826  -3.841  -1.550  1.00  0.76           C  
ATOM   1245  O   LYS A  79       6.068  -3.947  -0.600  1.00  0.76           O  
ATOM   1246  CB  LYS A  79       8.754  -2.641  -2.639  1.00  0.76           C  
ATOM   1247  CG  LYS A  79      10.002  -1.800  -2.437  1.00  0.76           C  
ATOM   1248  CD  LYS A  79      10.399  -1.097  -3.717  1.00  0.76           C  
ATOM   1249  CE  LYS A  79      11.658  -0.271  -3.537  1.00  0.76           C  
ATOM   1250  NZ  LYS A  79      12.064   0.392  -4.812  1.00  0.76           N  
ATOM   1251  H   LYS A  79       9.847  -3.982  -0.116  1.00  0.76           H  
ATOM   1252  HA  LYS A  79       8.199  -2.527  -0.609  1.00  0.76           H  
ATOM   1253 1HB  LYS A  79       8.984  -3.395  -3.389  1.00  0.76           H  
ATOM   1254 2HB  LYS A  79       7.980  -1.987  -3.040  1.00  0.76           H  
ATOM   1255 1HG  LYS A  79       9.825  -1.069  -1.662  1.00  0.76           H  
ATOM   1256 2HG  LYS A  79      10.819  -2.438  -2.113  1.00  0.76           H  
ATOM   1257 1HD  LYS A  79      10.565  -1.833  -4.501  1.00  0.76           H  
ATOM   1258 2HD  LYS A  79       9.589  -0.428  -4.033  1.00  0.76           H  
ATOM   1259 1HE  LYS A  79      11.481   0.492  -2.785  1.00  0.76           H  
ATOM   1260 2HE  LYS A  79      12.465  -0.921  -3.198  1.00  0.76           H  
ATOM   1261 1HZ  LYS A  79      12.897   0.934  -4.665  1.00  0.76           H  
ATOM   1262 2HZ  LYS A  79      12.236  -0.302  -5.518  1.00  0.76           H  
ATOM   1263 3HZ  LYS A  79      11.307   1.024  -5.138  1.00  0.76           H  
ATOM   1264  N   GLY A  80       6.395  -4.049  -2.787  1.00  0.77           N  
ATOM   1265  CA  GLY A  80       5.012  -4.464  -3.024  1.00  0.77           C  
ATOM   1266  C   GLY A  80       4.783  -5.982  -2.984  1.00  0.77           C  
ATOM   1267  O   GLY A  80       3.668  -6.444  -3.233  1.00  0.77           O  
ATOM   1268  H   GLY A  80       7.031  -3.956  -3.563  1.00  0.77           H  
ATOM   1269 1HA  GLY A  80       4.370  -3.986  -2.287  1.00  0.77           H  
ATOM   1270 2HA  GLY A  80       4.698  -4.085  -3.995  1.00  0.77           H  
ATOM   1271  N   ASN A  81       5.815  -6.756  -2.647  1.00  0.76           N  
ATOM   1272  CA  ASN A  81       5.736  -8.217  -2.686  1.00  0.76           C  
ATOM   1273  C   ASN A  81       6.036  -8.878  -1.340  1.00  0.76           C  
ATOM   1274  O   ASN A  81       6.851  -9.793  -1.253  1.00  0.76           O  
ATOM   1275  CB  ASN A  81       6.697  -8.733  -3.733  1.00  0.76           C  
ATOM   1276  CG  ASN A  81       6.363  -8.230  -5.107  1.00  0.76           C  
ATOM   1277  OD1 ASN A  81       5.461  -8.741  -5.782  1.00  0.76           O  
ATOM   1278  ND2 ASN A  81       7.080  -7.218  -5.535  1.00  0.76           N  
ATOM   1279  H   ASN A  81       6.714  -6.322  -2.429  1.00  0.76           H  
ATOM   1280  HA  ASN A  81       4.721  -8.500  -2.966  1.00  0.76           H  
ATOM   1281 1HB  ASN A  81       7.711  -8.414  -3.477  1.00  0.76           H  
ATOM   1282 2HB  ASN A  81       6.684  -9.822  -3.738  1.00  0.76           H  
ATOM   1283 1HD2 ASN A  81       6.910  -6.830  -6.440  1.00  0.76           H  
ATOM   1284 2HD2 ASN A  81       7.802  -6.836  -4.950  1.00  0.76           H  
ATOM   1285  N   TRP A  82       5.369  -8.415  -0.286  1.00  0.75           N  
ATOM   1286  CA  TRP A  82       5.606  -8.895   1.082  1.00  0.75           C  
ATOM   1287  C   TRP A  82       4.954 -10.220   1.459  1.00  0.75           C  
ATOM   1288  O   TRP A  82       5.256 -10.784   2.512  1.00  0.75           O  
ATOM   1289  CB  TRP A  82       5.076  -7.877   2.078  1.00  0.75           C  
ATOM   1290  CG  TRP A  82       5.766  -6.667   2.010  1.00  0.75           C  
ATOM   1291  CD1 TRP A  82       6.767  -6.463   1.214  1.00  0.75           C  
ATOM   1292  CD2 TRP A  82       5.584  -5.443   2.731  1.00  0.75           C  
ATOM   1293  NE1 TRP A  82       7.236  -5.236   1.365  1.00  0.75           N  
ATOM   1294  CE2 TRP A  82       6.541  -4.589   2.274  1.00  0.75           C  
ATOM   1295  CE3 TRP A  82       4.719  -5.015   3.691  1.00  0.75           C  
ATOM   1296  CZ2 TRP A  82       6.689  -3.309   2.735  1.00  0.75           C  
ATOM   1297  CZ3 TRP A  82       4.867  -3.723   4.132  1.00  0.75           C  
ATOM   1298  CH2 TRP A  82       5.823  -2.892   3.676  1.00  0.75           C  
ATOM   1299  H   TRP A  82       4.703  -7.669  -0.439  1.00  0.75           H  
ATOM   1300  HA  TRP A  82       6.684  -8.998   1.215  1.00  0.75           H  
ATOM   1301 1HB  TRP A  82       4.011  -7.705   1.921  1.00  0.75           H  
ATOM   1302 2HB  TRP A  82       5.220  -8.272   3.060  1.00  0.75           H  
ATOM   1303  HD1 TRP A  82       7.161  -7.190   0.533  1.00  0.75           H  
ATOM   1304  HE1 TRP A  82       8.019  -4.843   0.869  1.00  0.75           H  
ATOM   1305  HE3 TRP A  82       3.939  -5.657   4.084  1.00  0.75           H  
ATOM   1306  HZ2 TRP A  82       7.465  -2.654   2.355  1.00  0.75           H  
ATOM   1307  HZ3 TRP A  82       4.214  -3.381   4.851  1.00  0.75           H  
ATOM   1308  HH2 TRP A  82       5.891  -1.877   4.076  1.00  0.75           H  
ATOM   1309  N   LYS A  83       4.058 -10.728   0.626  1.00  0.74           N  
ATOM   1310  CA  LYS A  83       3.324 -11.941   0.983  1.00  0.74           C  
ATOM   1311  C   LYS A  83       4.237 -13.104   1.358  1.00  0.74           C  
ATOM   1312  O   LYS A  83       4.016 -13.764   2.369  1.00  0.74           O  
ATOM   1313  CB  LYS A  83       2.394 -12.369  -0.155  1.00  0.74           C  
ATOM   1314  CG  LYS A  83       1.507 -13.605   0.159  1.00  0.74           C  
ATOM   1315  CD  LYS A  83       0.532 -13.884  -0.991  1.00  0.74           C  
ATOM   1316  CE  LYS A  83      -0.497 -14.993  -0.666  1.00  0.74           C  
ATOM   1317  NZ  LYS A  83       0.110 -16.368  -0.588  1.00  0.74           N  
ATOM   1318  H   LYS A  83       3.866 -10.254  -0.245  1.00  0.74           H  
ATOM   1319  HA  LYS A  83       2.707 -11.717   1.855  1.00  0.74           H  
ATOM   1320 1HB  LYS A  83       1.735 -11.542  -0.419  1.00  0.74           H  
ATOM   1321 2HB  LYS A  83       2.990 -12.608  -1.037  1.00  0.74           H  
ATOM   1322 1HG  LYS A  83       2.140 -14.486   0.314  1.00  0.74           H  
ATOM   1323 2HG  LYS A  83       0.941 -13.432   1.075  1.00  0.74           H  
ATOM   1324 1HD  LYS A  83      -0.008 -12.969  -1.234  1.00  0.74           H  
ATOM   1325 2HD  LYS A  83       1.100 -14.190  -1.868  1.00  0.74           H  
ATOM   1326 1HE  LYS A  83      -0.976 -14.769   0.287  1.00  0.74           H  
ATOM   1327 2HE  LYS A  83      -1.253 -14.994  -1.450  1.00  0.74           H  
ATOM   1328 1HZ  LYS A  83      -0.612 -17.041  -0.384  1.00  0.74           H  
ATOM   1329 2HZ  LYS A  83       0.547 -16.603  -1.461  1.00  0.74           H  
ATOM   1330 3HZ  LYS A  83       0.808 -16.425   0.165  1.00  0.74           H  
ATOM   1331  N   THR A  84       5.320 -13.306   0.609  1.00  0.72           N  
ATOM   1332  CA  THR A  84       6.202 -14.447   0.851  1.00  0.72           C  
ATOM   1333  C   THR A  84       7.112 -14.284   2.079  1.00  0.72           C  
ATOM   1334  O   THR A  84       7.813 -15.222   2.463  1.00  0.72           O  
ATOM   1335  CB  THR A  84       7.044 -14.745  -0.403  1.00  0.72           C  
ATOM   1336  OG1 THR A  84       7.854 -13.611  -0.727  1.00  0.72           O  
ATOM   1337  CG2 THR A  84       6.120 -15.048  -1.573  1.00  0.72           C  
ATOM   1338  H   THR A  84       5.501 -12.695  -0.175  1.00  0.72           H  
ATOM   1339  HA  THR A  84       5.570 -15.318   1.032  1.00  0.72           H  
ATOM   1340  HB  THR A  84       7.689 -15.602  -0.213  1.00  0.72           H  
ATOM   1341  HG1 THR A  84       8.416 -13.399   0.022  1.00  0.72           H  
ATOM   1342 1HG2 THR A  84       6.714 -15.261  -2.462  1.00  0.72           H  
ATOM   1343 2HG2 THR A  84       5.502 -15.914  -1.332  1.00  0.72           H  
ATOM   1344 3HG2 THR A  84       5.479 -14.187  -1.762  1.00  0.72           H  
ATOM   1345  N   ILE A  85       7.123 -13.091   2.666  1.00  0.71           N  
ATOM   1346  CA  ILE A  85       7.904 -12.789   3.857  1.00  0.71           C  
ATOM   1347  C   ILE A  85       7.002 -12.847   5.080  1.00  0.71           C  
ATOM   1348  O   ILE A  85       7.325 -13.464   6.099  1.00  0.71           O  
ATOM   1349  CB  ILE A  85       8.544 -11.392   3.751  1.00  0.71           C  
ATOM   1350  CG1 ILE A  85       9.522 -11.370   2.626  1.00  0.71           C  
ATOM   1351  CG2 ILE A  85       9.207 -10.960   5.074  1.00  0.71           C  
ATOM   1352  CD1 ILE A  85      10.011 -10.017   2.349  1.00  0.71           C  
ATOM   1353  H   ILE A  85       6.514 -12.361   2.310  1.00  0.71           H  
ATOM   1354  HA  ILE A  85       8.690 -13.533   3.966  1.00  0.71           H  
ATOM   1355  HB  ILE A  85       7.762 -10.669   3.503  1.00  0.71           H  
ATOM   1356 1HG1 ILE A  85      10.369 -12.005   2.877  1.00  0.71           H  
ATOM   1357 2HG1 ILE A  85       9.049 -11.756   1.724  1.00  0.71           H  
ATOM   1358 1HG2 ILE A  85       9.628  -9.961   4.965  1.00  0.71           H  
ATOM   1359 2HG2 ILE A  85       8.458 -10.949   5.855  1.00  0.71           H  
ATOM   1360 3HG2 ILE A  85       9.998 -11.659   5.336  1.00  0.71           H  
ATOM   1361 1HD1 ILE A  85      10.723 -10.057   1.532  1.00  0.71           H  
ATOM   1362 2HD1 ILE A  85       9.172  -9.378   2.080  1.00  0.71           H  
ATOM   1363 3HD1 ILE A  85      10.494  -9.632   3.231  1.00  0.71           H  
ATOM   1364  N   ILE A  86       5.862 -12.184   4.967  1.00  0.70           N  
ATOM   1365  CA  ILE A  86       4.932 -12.074   6.062  1.00  0.70           C  
ATOM   1366  C   ILE A  86       4.077 -13.305   6.267  1.00  0.70           C  
ATOM   1367  O   ILE A  86       3.880 -13.719   7.406  1.00  0.70           O  
ATOM   1368  CB  ILE A  86       4.008 -10.884   5.882  1.00  0.70           C  
ATOM   1369  CG1 ILE A  86       4.832  -9.586   5.908  1.00  0.70           C  
ATOM   1370  CG2 ILE A  86       2.946 -10.893   6.970  1.00  0.70           C  
ATOM   1371  CD1 ILE A  86       4.056  -8.381   5.566  1.00  0.70           C  
ATOM   1372  H   ILE A  86       5.644 -11.715   4.092  1.00  0.70           H  
ATOM   1373  HA  ILE A  86       5.499 -11.917   6.971  1.00  0.70           H  
ATOM   1374  HB  ILE A  86       3.529 -10.944   4.902  1.00  0.70           H  
ATOM   1375 1HG1 ILE A  86       5.252  -9.438   6.858  1.00  0.70           H  
ATOM   1376 2HG1 ILE A  86       5.641  -9.687   5.179  1.00  0.70           H  
ATOM   1377 1HG2 ILE A  86       2.281 -10.041   6.834  1.00  0.70           H  
ATOM   1378 2HG2 ILE A  86       2.368 -11.816   6.915  1.00  0.70           H  
ATOM   1379 3HG2 ILE A  86       3.439 -10.828   7.934  1.00  0.70           H  
ATOM   1380 1HD1 ILE A  86       4.709  -7.509   5.579  1.00  0.70           H  
ATOM   1381 2HD1 ILE A  86       3.617  -8.494   4.585  1.00  0.70           H  
ATOM   1382 3HD1 ILE A  86       3.271  -8.260   6.307  1.00  0.70           H  
ATOM   1383  N   GLU A  87       3.540 -13.892   5.196  1.00  0.70           N  
ATOM   1384  CA  GLU A  87       2.662 -15.041   5.354  1.00  0.70           C  
ATOM   1385  C   GLU A  87       3.171 -16.090   6.354  1.00  0.70           C  
ATOM   1386  O   GLU A  87       2.452 -16.357   7.313  1.00  0.70           O  
ATOM   1387  CB  GLU A  87       2.324 -15.667   3.997  1.00  0.70           C  
ATOM   1388  CG  GLU A  87       1.381 -16.847   4.068  1.00  0.70           C  
ATOM   1389  CD  GLU A  87       1.049 -17.390   2.700  1.00  0.70           C  
ATOM   1390  OE1 GLU A  87       1.610 -16.907   1.732  1.00  0.70           O  
ATOM   1391  OE2 GLU A  87       0.224 -18.269   2.611  1.00  0.70           O  
ATOM   1392  H   GLU A  87       3.734 -13.561   4.250  1.00  0.70           H  
ATOM   1393  HA  GLU A  87       1.722 -14.673   5.753  1.00  0.70           H  
ATOM   1394 1HB  GLU A  87       1.825 -14.912   3.388  1.00  0.70           H  
ATOM   1395 2HB  GLU A  87       3.205 -15.960   3.457  1.00  0.70           H  
ATOM   1396 1HG  GLU A  87       1.845 -17.635   4.663  1.00  0.70           H  
ATOM   1397 2HG  GLU A  87       0.467 -16.540   4.572  1.00  0.70           H  
ATOM   1398  N   PRO A  88       4.373 -16.713   6.219  1.00  0.70           N  
ATOM   1399  CA  PRO A  88       4.837 -17.727   7.153  1.00  0.70           C  
ATOM   1400  C   PRO A  88       5.003 -17.195   8.574  1.00  0.70           C  
ATOM   1401  O   PRO A  88       4.934 -17.967   9.537  1.00  0.70           O  
ATOM   1402  CB  PRO A  88       6.184 -18.162   6.552  1.00  0.70           C  
ATOM   1403  CG  PRO A  88       6.612 -17.001   5.663  1.00  0.70           C  
ATOM   1404  CD  PRO A  88       5.325 -16.445   5.104  1.00  0.70           C  
ATOM   1405  HA  PRO A  88       4.125 -18.565   7.140  1.00  0.70           H  
ATOM   1406 1HB  PRO A  88       6.903 -18.358   7.360  1.00  0.70           H  
ATOM   1407 2HB  PRO A  88       6.060 -19.102   5.997  1.00  0.70           H  
ATOM   1408 1HG  PRO A  88       7.164 -16.247   6.252  1.00  0.70           H  
ATOM   1409 2HG  PRO A  88       7.299 -17.342   4.872  1.00  0.70           H  
ATOM   1410 1HD  PRO A  88       5.488 -15.403   4.896  1.00  0.70           H  
ATOM   1411 2HD  PRO A  88       5.041 -17.005   4.207  1.00  0.70           H  
ATOM   1412  N   LEU A  89       5.196 -15.879   8.737  1.00  0.70           N  
ATOM   1413  CA  LEU A  89       5.305 -15.353  10.079  1.00  0.70           C  
ATOM   1414  C   LEU A  89       3.927 -15.335  10.660  1.00  0.70           C  
ATOM   1415  O   LEU A  89       3.715 -15.762  11.786  1.00  0.70           O  
ATOM   1416  CB  LEU A  89       5.882 -13.945  10.157  1.00  0.70           C  
ATOM   1417  CG  LEU A  89       5.924 -13.425  11.621  1.00  0.70           C  
ATOM   1418  CD1 LEU A  89       6.808 -14.343  12.460  1.00  0.70           C  
ATOM   1419  CD2 LEU A  89       6.413 -12.008  11.679  1.00  0.70           C  
ATOM   1420  H   LEU A  89       5.207 -15.232   7.957  1.00  0.70           H  
ATOM   1421  HA  LEU A  89       5.927 -16.019  10.675  1.00  0.70           H  
ATOM   1422 1HB  LEU A  89       6.893 -13.945   9.751  1.00  0.70           H  
ATOM   1423 2HB  LEU A  89       5.265 -13.267   9.565  1.00  0.70           H  
ATOM   1424  HG  LEU A  89       4.917 -13.461  12.030  1.00  0.70           H  
ATOM   1425 1HD1 LEU A  89       6.807 -13.991  13.494  1.00  0.70           H  
ATOM   1426 2HD1 LEU A  89       6.419 -15.363  12.427  1.00  0.70           H  
ATOM   1427 3HD1 LEU A  89       7.823 -14.329  12.070  1.00  0.70           H  
ATOM   1428 1HD2 LEU A  89       6.409 -11.670  12.718  1.00  0.70           H  
ATOM   1429 2HD2 LEU A  89       7.421 -11.955  11.286  1.00  0.70           H  
ATOM   1430 3HD2 LEU A  89       5.748 -11.381  11.094  1.00  0.70           H  
ATOM   1431  N   ALA A  90       2.987 -14.818   9.879  1.00  0.70           N  
ATOM   1432  CA  ALA A  90       1.609 -14.706  10.304  1.00  0.70           C  
ATOM   1433  C   ALA A  90       1.049 -16.088  10.629  1.00  0.70           C  
ATOM   1434  O   ALA A  90       0.306 -16.255  11.589  1.00  0.70           O  
ATOM   1435  CB  ALA A  90       0.801 -14.026   9.231  1.00  0.70           C  
ATOM   1436  H   ALA A  90       3.249 -14.499   8.947  1.00  0.70           H  
ATOM   1437  HA  ALA A  90       1.577 -14.100  11.210  1.00  0.70           H  
ATOM   1438 1HB  ALA A  90      -0.235 -13.925   9.549  1.00  0.70           H  
ATOM   1439 2HB  ALA A  90       1.219 -13.039   9.031  1.00  0.70           H  
ATOM   1440 3HB  ALA A  90       0.856 -14.621   8.340  1.00  0.70           H  
ATOM   1441  N   VAL A  91       1.440 -17.107   9.875  1.00  0.71           N  
ATOM   1442  CA  VAL A  91       0.970 -18.441  10.202  1.00  0.71           C  
ATOM   1443  C   VAL A  91       1.521 -18.849  11.573  1.00  0.71           C  
ATOM   1444  O   VAL A  91       0.774 -19.302  12.444  1.00  0.71           O  
ATOM   1445  CB  VAL A  91       1.384 -19.436   9.105  1.00  0.71           C  
ATOM   1446  CG1 VAL A  91       1.082 -20.849   9.525  1.00  0.71           C  
ATOM   1447  CG2 VAL A  91       0.607 -19.113   7.818  1.00  0.71           C  
ATOM   1448  H   VAL A  91       2.033 -16.941   9.061  1.00  0.71           H  
ATOM   1449  HA  VAL A  91      -0.114 -18.427  10.259  1.00  0.71           H  
ATOM   1450  HB  VAL A  91       2.457 -19.348   8.934  1.00  0.71           H  
ATOM   1451 1HG1 VAL A  91       1.390 -21.533   8.736  1.00  0.71           H  
ATOM   1452 2HG1 VAL A  91       1.625 -21.082  10.441  1.00  0.71           H  
ATOM   1453 3HG1 VAL A  91       0.023 -20.952   9.690  1.00  0.71           H  
ATOM   1454 1HG2 VAL A  91       0.901 -19.803   7.029  1.00  0.71           H  
ATOM   1455 2HG2 VAL A  91      -0.456 -19.215   8.007  1.00  0.71           H  
ATOM   1456 3HG2 VAL A  91       0.816 -18.101   7.502  1.00  0.71           H  
ATOM   1457  N   GLN A  92       2.818 -18.638  11.809  1.00  0.72           N  
ATOM   1458  CA  GLN A  92       3.381 -18.958  13.116  1.00  0.72           C  
ATOM   1459  C   GLN A  92       2.709 -18.152  14.242  1.00  0.72           C  
ATOM   1460  O   GLN A  92       2.322 -18.702  15.284  1.00  0.72           O  
ATOM   1461  CB  GLN A  92       4.890 -18.687  13.137  1.00  0.72           C  
ATOM   1462  CG  GLN A  92       5.533 -19.061  14.463  1.00  0.72           C  
ATOM   1463  CD  GLN A  92       7.024 -18.791  14.533  1.00  0.72           C  
ATOM   1464  OE1 GLN A  92       7.502 -17.680  14.282  1.00  0.72           O  
ATOM   1465  NE2 GLN A  92       7.781 -19.824  14.882  1.00  0.72           N  
ATOM   1466  H   GLN A  92       3.429 -18.265  11.078  1.00  0.72           H  
ATOM   1467  HA  GLN A  92       3.213 -20.016  13.311  1.00  0.72           H  
ATOM   1468 1HB  GLN A  92       5.375 -19.241  12.334  1.00  0.72           H  
ATOM   1469 2HB  GLN A  92       5.070 -17.626  12.958  1.00  0.72           H  
ATOM   1470 1HG  GLN A  92       5.049 -18.475  15.221  1.00  0.72           H  
ATOM   1471 2HG  GLN A  92       5.367 -20.121  14.650  1.00  0.72           H  
ATOM   1472 1HE2 GLN A  92       8.774 -19.718  14.948  1.00  0.72           H  
ATOM   1473 2HE2 GLN A  92       7.360 -20.710  15.078  1.00  0.72           H  
ATOM   1474  N   GLU A  93       2.523 -16.851  14.020  1.00  0.74           N  
ATOM   1475  CA  GLU A  93       1.910 -16.011  15.030  1.00  0.74           C  
ATOM   1476  C   GLU A  93       0.476 -16.438  15.339  1.00  0.74           C  
ATOM   1477  O   GLU A  93       0.074 -16.508  16.510  1.00  0.74           O  
ATOM   1478  CB  GLU A  93       1.967 -14.531  14.603  1.00  0.74           C  
ATOM   1479  CG  GLU A  93       3.368 -13.902  14.712  1.00  0.74           C  
ATOM   1480  CD  GLU A  93       3.430 -12.422  14.341  1.00  0.74           C  
ATOM   1481  OE1 GLU A  93       2.499 -11.917  13.767  1.00  0.74           O  
ATOM   1482  OE2 GLU A  93       4.417 -11.797  14.661  1.00  0.74           O  
ATOM   1483  H   GLU A  93       2.836 -16.444  13.147  1.00  0.74           H  
ATOM   1484  HA  GLU A  93       2.493 -16.101  15.926  1.00  0.74           H  
ATOM   1485 1HB  GLU A  93       1.652 -14.451  13.567  1.00  0.74           H  
ATOM   1486 2HB  GLU A  93       1.270 -13.949  15.199  1.00  0.74           H  
ATOM   1487 1HG  GLU A  93       3.712 -14.012  15.730  1.00  0.74           H  
ATOM   1488 2HG  GLU A  93       4.047 -14.465  14.076  1.00  0.74           H  
ATOM   1489  N   CYS A  94      -0.264 -16.810  14.302  1.00  0.77           N  
ATOM   1490  CA  CYS A  94      -1.649 -17.228  14.411  1.00  0.77           C  
ATOM   1491  C   CYS A  94      -1.856 -18.567  15.127  1.00  0.77           C  
ATOM   1492  O   CYS A  94      -2.728 -18.677  15.999  1.00  0.77           O  
ATOM   1493  CB  CYS A  94      -2.233 -17.309  13.011  1.00  0.77           C  
ATOM   1494  SG  CYS A  94      -3.963 -17.716  12.905  1.00  0.77           S  
ATOM   1495  H   CYS A  94       0.131 -16.746  13.364  1.00  0.77           H  
ATOM   1496  HA  CYS A  94      -2.185 -16.455  14.961  1.00  0.77           H  
ATOM   1497 1HB  CYS A  94      -2.085 -16.374  12.506  1.00  0.77           H  
ATOM   1498 2HB  CYS A  94      -1.680 -18.061  12.449  1.00  0.77           H  
ATOM   1499  HG  CYS A  94      -4.433 -16.616  13.507  1.00  0.77           H  
ATOM   1500  N   PHE A  95      -1.066 -19.583  14.762  1.00  0.81           N  
ATOM   1501  CA  PHE A  95      -1.277 -20.930  15.288  1.00  0.81           C  
ATOM   1502  C   PHE A  95      -0.325 -21.406  16.380  1.00  0.81           C  
ATOM   1503  O   PHE A  95      -0.658 -22.340  17.111  1.00  0.81           O  
ATOM   1504  CB  PHE A  95      -1.177 -21.920  14.142  1.00  0.81           C  
ATOM   1505  CG  PHE A  95      -2.205 -21.721  13.106  1.00  0.81           C  
ATOM   1506  CD1 PHE A  95      -1.846 -21.176  11.928  1.00  0.81           C  
ATOM   1507  CD2 PHE A  95      -3.520 -22.080  13.298  1.00  0.81           C  
ATOM   1508  CE1 PHE A  95      -2.737 -20.970  10.944  1.00  0.81           C  
ATOM   1509  CE2 PHE A  95      -4.454 -21.869  12.299  1.00  0.81           C  
ATOM   1510  CZ  PHE A  95      -4.056 -21.308  11.114  1.00  0.81           C  
ATOM   1511  H   PHE A  95      -0.346 -19.429  14.053  1.00  0.81           H  
ATOM   1512  HA  PHE A  95      -2.284 -20.973  15.687  1.00  0.81           H  
ATOM   1513 1HB  PHE A  95      -0.196 -21.822  13.670  1.00  0.81           H  
ATOM   1514 2HB  PHE A  95      -1.260 -22.934  14.524  1.00  0.81           H  
ATOM   1515  HD1 PHE A  95      -0.815 -20.905  11.786  1.00  0.81           H  
ATOM   1516  HD2 PHE A  95      -3.818 -22.527  14.247  1.00  0.81           H  
ATOM   1517  HE1 PHE A  95      -2.387 -20.536  10.026  1.00  0.81           H  
ATOM   1518  HE2 PHE A  95      -5.497 -22.147  12.448  1.00  0.81           H  
ATOM   1519  HZ  PHE A  95      -4.780 -21.139  10.318  1.00  0.81           H  
ATOM   1520  N   VAL A  96       0.853 -20.807  16.495  1.00  0.86           N  
ATOM   1521  CA  VAL A  96       1.837 -21.279  17.457  1.00  0.86           C  
ATOM   1522  C   VAL A  96       2.004 -20.323  18.625  1.00  0.86           C  
ATOM   1523  O   VAL A  96       1.987 -20.727  19.788  1.00  0.86           O  
ATOM   1524  CB  VAL A  96       3.203 -21.457  16.766  1.00  0.86           C  
ATOM   1525  CG1 VAL A  96       4.252 -21.863  17.771  1.00  0.86           C  
ATOM   1526  CG2 VAL A  96       3.074 -22.466  15.647  1.00  0.86           C  
ATOM   1527  H   VAL A  96       1.114 -20.033  15.891  1.00  0.86           H  
ATOM   1528  HA  VAL A  96       1.514 -22.245  17.842  1.00  0.86           H  
ATOM   1529  HB  VAL A  96       3.518 -20.511  16.357  1.00  0.86           H  
ATOM   1530 1HG1 VAL A  96       5.213 -21.962  17.270  1.00  0.86           H  
ATOM   1531 2HG1 VAL A  96       4.324 -21.103  18.545  1.00  0.86           H  
ATOM   1532 3HG1 VAL A  96       3.975 -22.816  18.220  1.00  0.86           H  
ATOM   1533 1HG2 VAL A  96       4.033 -22.577  15.145  1.00  0.86           H  
ATOM   1534 2HG2 VAL A  96       2.762 -23.425  16.057  1.00  0.86           H  
ATOM   1535 3HG2 VAL A  96       2.329 -22.115  14.930  1.00  0.86           H  
ATOM   1536  N   LEU A  97       2.194 -19.052  18.308  1.00  0.90           N  
ATOM   1537  CA  LEU A  97       2.506 -18.065  19.332  1.00  0.90           C  
ATOM   1538  C   LEU A  97       1.260 -17.402  19.937  1.00  0.90           C  
ATOM   1539  O   LEU A  97       1.272 -17.008  21.104  1.00  0.90           O  
ATOM   1540  CB  LEU A  97       3.411 -17.034  18.702  1.00  0.90           C  
ATOM   1541  CG  LEU A  97       4.698 -17.614  18.116  1.00  0.90           C  
ATOM   1542  CD1 LEU A  97       5.471 -16.535  17.372  1.00  0.90           C  
ATOM   1543  CD2 LEU A  97       5.526 -18.198  19.229  1.00  0.90           C  
ATOM   1544  H   LEU A  97       2.172 -18.786  17.324  1.00  0.90           H  
ATOM   1545  HA  LEU A  97       3.048 -18.563  20.132  1.00  0.90           H  
ATOM   1546 1HB  LEU A  97       2.869 -16.506  17.960  1.00  0.90           H  
ATOM   1547 2HB  LEU A  97       3.705 -16.339  19.478  1.00  0.90           H  
ATOM   1548  HG  LEU A  97       4.444 -18.398  17.412  1.00  0.90           H  
ATOM   1549 1HD1 LEU A  97       6.380 -16.961  16.951  1.00  0.90           H  
ATOM   1550 2HD1 LEU A  97       4.859 -16.134  16.566  1.00  0.90           H  
ATOM   1551 3HD1 LEU A  97       5.735 -15.737  18.061  1.00  0.90           H  
ATOM   1552 1HD2 LEU A  97       6.439 -18.626  18.816  1.00  0.90           H  
ATOM   1553 2HD2 LEU A  97       5.783 -17.410  19.942  1.00  0.90           H  
ATOM   1554 3HD2 LEU A  97       4.956 -18.974  19.737  1.00  0.90           H  
ATOM   1555  N   ARG A  98       0.175 -17.324  19.154  1.00  0.93           N  
ATOM   1556  CA  ARG A  98      -1.098 -16.700  19.544  1.00  0.93           C  
ATOM   1557  C   ARG A  98      -0.926 -15.207  19.780  1.00  0.93           C  
ATOM   1558  O   ARG A  98      -1.378 -14.642  20.780  1.00  0.93           O  
ATOM   1559  CB  ARG A  98      -1.664 -17.368  20.788  1.00  0.93           C  
ATOM   1560  CG  ARG A  98      -1.900 -18.860  20.630  1.00  0.93           C  
ATOM   1561  CD  ARG A  98      -2.448 -19.482  21.861  1.00  0.93           C  
ATOM   1562  NE  ARG A  98      -1.536 -19.324  22.982  1.00  0.93           N  
ATOM   1563  CZ  ARG A  98      -0.448 -20.094  23.202  1.00  0.93           C  
ATOM   1564  NH1 ARG A  98      -0.138 -21.062  22.364  1.00  0.93           N  
ATOM   1565  NH2 ARG A  98       0.317 -19.870  24.258  1.00  0.93           N  
ATOM   1566  H   ARG A  98       0.248 -17.640  18.196  1.00  0.93           H  
ATOM   1567  HA  ARG A  98      -1.806 -16.840  18.724  1.00  0.93           H  
ATOM   1568 1HB  ARG A  98      -1.037 -17.201  21.654  1.00  0.93           H  
ATOM   1569 2HB  ARG A  98      -2.631 -16.920  21.010  1.00  0.93           H  
ATOM   1570 1HG  ARG A  98      -2.600 -19.025  19.813  1.00  0.93           H  
ATOM   1571 2HG  ARG A  98      -0.953 -19.355  20.395  1.00  0.93           H  
ATOM   1572 1HD  ARG A  98      -3.395 -19.012  22.120  1.00  0.93           H  
ATOM   1573 2HD  ARG A  98      -2.601 -20.547  21.693  1.00  0.93           H  
ATOM   1574  HE  ARG A  98      -1.733 -18.588  23.648  1.00  0.93           H  
ATOM   1575 1HH1 ARG A  98      -0.707 -21.230  21.548  1.00  0.93           H  
ATOM   1576 2HH1 ARG A  98       0.685 -21.625  22.523  1.00  0.93           H  
ATOM   1577 1HH2 ARG A  98       0.089 -19.123  24.899  1.00  0.93           H  
ATOM   1578 2HH2 ARG A  98       1.134 -20.439  24.413  1.00  0.93           H  
ATOM   1579  N   ILE A  99      -0.261 -14.587  18.824  1.00  0.95           N  
ATOM   1580  CA  ILE A  99       0.017 -13.162  18.823  1.00  0.95           C  
ATOM   1581  C   ILE A  99      -0.965 -12.296  18.021  1.00  0.95           C  
ATOM   1582  O   ILE A  99      -1.230 -12.587  16.859  1.00  0.95           O  
ATOM   1583  CB  ILE A  99       1.440 -12.923  18.330  1.00  0.95           C  
ATOM   1584  CG1 ILE A  99       2.407 -13.480  19.355  1.00  0.95           C  
ATOM   1585  CG2 ILE A  99       1.657 -11.513  17.977  1.00  0.95           C  
ATOM   1586  CD1 ILE A  99       3.830 -13.499  18.923  1.00  0.95           C  
ATOM   1587  H   ILE A  99       0.050 -15.165  18.040  1.00  0.95           H  
ATOM   1588  HA  ILE A  99       0.009 -12.871  19.863  1.00  0.95           H  
ATOM   1589  HB  ILE A  99       1.598 -13.516  17.438  1.00  0.95           H  
ATOM   1590 1HG1 ILE A  99       2.337 -12.883  20.231  1.00  0.95           H  
ATOM   1591 2HG1 ILE A  99       2.103 -14.490  19.607  1.00  0.95           H  
ATOM   1592 1HG2 ILE A  99       2.670 -11.383  17.600  1.00  0.95           H  
ATOM   1593 2HG2 ILE A  99       0.952 -11.222  17.203  1.00  0.95           H  
ATOM   1594 3HG2 ILE A  99       1.504 -10.907  18.834  1.00  0.95           H  
ATOM   1595 1HD1 ILE A  99       4.452 -13.906  19.728  1.00  0.95           H  
ATOM   1596 2HD1 ILE A  99       3.926 -14.114  18.041  1.00  0.95           H  
ATOM   1597 3HD1 ILE A  99       4.157 -12.489  18.693  1.00  0.95           H  
ATOM   1598  N   PRO A 100      -1.563 -11.242  18.622  1.00  0.95           N  
ATOM   1599  CA  PRO A 100      -2.476 -10.332  17.960  1.00  0.95           C  
ATOM   1600  C   PRO A 100      -1.679  -9.459  17.003  1.00  0.95           C  
ATOM   1601  O   PRO A 100      -0.532  -9.134  17.298  1.00  0.95           O  
ATOM   1602  CB  PRO A 100      -3.059  -9.527  19.131  1.00  0.95           C  
ATOM   1603  CG  PRO A 100      -1.976  -9.556  20.195  1.00  0.95           C  
ATOM   1604  CD  PRO A 100      -1.316 -10.917  20.054  1.00  0.95           C  
ATOM   1605  HA  PRO A 100      -3.241 -10.929  17.444  1.00  0.95           H  
ATOM   1606 1HB  PRO A 100      -3.304  -8.504  18.810  1.00  0.95           H  
ATOM   1607 2HB  PRO A 100      -4.000  -9.985  19.471  1.00  0.95           H  
ATOM   1608 1HG  PRO A 100      -1.269  -8.727  20.041  1.00  0.95           H  
ATOM   1609 2HG  PRO A 100      -2.422  -9.403  21.191  1.00  0.95           H  
ATOM   1610 1HD  PRO A 100      -0.254 -10.781  20.271  1.00  0.95           H  
ATOM   1611 2HD  PRO A 100      -1.794 -11.664  20.715  1.00  0.95           H  
ATOM   1612  N   PRO A 101      -2.281  -8.929  15.932  1.00  0.93           N  
ATOM   1613  CA  PRO A 101      -1.641  -8.037  14.970  1.00  0.93           C  
ATOM   1614  C   PRO A 101      -1.230  -6.720  15.617  1.00  0.93           C  
ATOM   1615  O   PRO A 101      -0.273  -6.058  15.193  1.00  0.93           O  
ATOM   1616  CB  PRO A 101      -2.737  -7.845  13.930  1.00  0.93           C  
ATOM   1617  CG  PRO A 101      -4.041  -8.120  14.672  1.00  0.93           C  
ATOM   1618  CD  PRO A 101      -3.710  -9.176  15.695  1.00  0.93           C  
ATOM   1619  HA  PRO A 101      -0.767  -8.545  14.532  1.00  0.93           H  
ATOM   1620 1HB  PRO A 101      -2.698  -6.815  13.538  1.00  0.93           H  
ATOM   1621 2HB  PRO A 101      -2.571  -8.515  13.071  1.00  0.93           H  
ATOM   1622 1HG  PRO A 101      -4.411  -7.182  15.128  1.00  0.93           H  
ATOM   1623 2HG  PRO A 101      -4.815  -8.448  13.962  1.00  0.93           H  
ATOM   1624 1HD  PRO A 101      -4.303  -8.983  16.596  1.00  0.93           H  
ATOM   1625 2HD  PRO A 101      -3.879 -10.183  15.301  1.00  0.93           H  
ATOM   1626  N   ASP A 102      -1.891  -6.399  16.727  1.00  0.90           N  
ATOM   1627  CA  ASP A 102      -1.601  -5.201  17.486  1.00  0.90           C  
ATOM   1628  C   ASP A 102      -0.169  -5.251  17.982  1.00  0.90           C  
ATOM   1629  O   ASP A 102       0.470  -4.213  18.143  1.00  0.90           O  
ATOM   1630  CB  ASP A 102      -2.537  -5.080  18.685  1.00  0.90           C  
ATOM   1631  CG  ASP A 102      -3.987  -4.737  18.329  1.00  0.90           C  
ATOM   1632  OD1 ASP A 102      -4.247  -4.335  17.217  1.00  0.90           O  
ATOM   1633  OD2 ASP A 102      -4.826  -4.899  19.178  1.00  0.90           O  
ATOM   1634  H   ASP A 102      -2.645  -6.987  17.039  1.00  0.90           H  
ATOM   1635  HA  ASP A 102      -1.723  -4.332  16.839  1.00  0.90           H  
ATOM   1636 1HB  ASP A 102      -2.529  -6.020  19.238  1.00  0.90           H  
ATOM   1637 2HB  ASP A 102      -2.154  -4.310  19.359  1.00  0.90           H  
ATOM   1638  N   LEU A 103       0.331  -6.464  18.252  1.00  0.88           N  
ATOM   1639  CA  LEU A 103       1.674  -6.605  18.767  1.00  0.88           C  
ATOM   1640  C   LEU A 103       2.666  -6.033  17.787  1.00  0.88           C  
ATOM   1641  O   LEU A 103       3.722  -5.544  18.174  1.00  0.88           O  
ATOM   1642  CB  LEU A 103       2.077  -8.051  18.961  1.00  0.88           C  
ATOM   1643  CG  LEU A 103       3.290  -8.205  19.838  1.00  0.88           C  
ATOM   1644  CD1 LEU A 103       2.875  -7.716  21.144  1.00  0.88           C  
ATOM   1645  CD2 LEU A 103       3.793  -9.618  19.911  1.00  0.88           C  
ATOM   1646  H   LEU A 103      -0.204  -7.307  18.056  1.00  0.88           H  
ATOM   1647  HA  LEU A 103       1.747  -6.061  19.708  1.00  0.88           H  
ATOM   1648 1HB  LEU A 103       1.248  -8.585  19.418  1.00  0.88           H  
ATOM   1649 2HB  LEU A 103       2.287  -8.495  17.988  1.00  0.88           H  
ATOM   1650  HG  LEU A 103       4.095  -7.570  19.470  1.00  0.88           H  
ATOM   1651 1HD1 LEU A 103       3.679  -7.781  21.817  1.00  0.88           H  
ATOM   1652 2HD1 LEU A 103       2.545  -6.680  21.067  1.00  0.88           H  
ATOM   1653 3HD1 LEU A 103       2.056  -8.325  21.513  1.00  0.88           H  
ATOM   1654 1HD2 LEU A 103       4.639  -9.661  20.575  1.00  0.88           H  
ATOM   1655 2HD2 LEU A 103       3.035 -10.251  20.283  1.00  0.88           H  
ATOM   1656 3HD2 LEU A 103       4.092  -9.949  18.920  1.00  0.88           H  
ATOM   1657  N   PHE A 104       2.360  -6.131  16.493  1.00  0.86           N  
ATOM   1658  CA  PHE A 104       3.280  -5.612  15.516  1.00  0.86           C  
ATOM   1659  C   PHE A 104       3.245  -4.103  15.654  1.00  0.86           C  
ATOM   1660  O   PHE A 104       4.281  -3.442  15.685  1.00  0.86           O  
ATOM   1661  CB  PHE A 104       2.955  -6.047  14.088  1.00  0.86           C  
ATOM   1662  CG  PHE A 104       4.046  -5.627  13.159  1.00  0.86           C  
ATOM   1663  CD1 PHE A 104       5.256  -6.329  13.134  1.00  0.86           C  
ATOM   1664  CD2 PHE A 104       3.906  -4.528  12.357  1.00  0.86           C  
ATOM   1665  CE1 PHE A 104       6.287  -5.927  12.324  1.00  0.86           C  
ATOM   1666  CE2 PHE A 104       4.930  -4.131  11.558  1.00  0.86           C  
ATOM   1667  CZ  PHE A 104       6.127  -4.826  11.541  1.00  0.86           C  
ATOM   1668  H   PHE A 104       1.462  -6.498  16.186  1.00  0.86           H  
ATOM   1669  HA  PHE A 104       4.287  -5.958  15.755  1.00  0.86           H  
ATOM   1670 1HB  PHE A 104       2.844  -7.131  14.038  1.00  0.86           H  
ATOM   1671 2HB  PHE A 104       2.016  -5.594  13.760  1.00  0.86           H  
ATOM   1672  HD1 PHE A 104       5.377  -7.201  13.778  1.00  0.86           H  
ATOM   1673  HD2 PHE A 104       2.975  -3.967  12.374  1.00  0.86           H  
ATOM   1674  HE1 PHE A 104       7.229  -6.476  12.313  1.00  0.86           H  
ATOM   1675  HE2 PHE A 104       4.806  -3.252  10.936  1.00  0.86           H  
ATOM   1676  HZ  PHE A 104       6.940  -4.494  10.904  1.00  0.86           H  
ATOM   1677  N   ASP A 105       2.042  -3.537  15.777  1.00  0.85           N  
ATOM   1678  CA  ASP A 105       1.955  -2.081  15.881  1.00  0.85           C  
ATOM   1679  C   ASP A 105       2.711  -1.569  17.123  1.00  0.85           C  
ATOM   1680  O   ASP A 105       3.390  -0.546  17.057  1.00  0.85           O  
ATOM   1681  CB  ASP A 105       0.493  -1.628  15.947  1.00  0.85           C  
ATOM   1682  CG  ASP A 105       0.318  -0.102  15.702  1.00  0.85           C  
ATOM   1683  OD1 ASP A 105       0.613   0.328  14.616  1.00  0.85           O  
ATOM   1684  OD2 ASP A 105      -0.132   0.613  16.586  1.00  0.85           O  
ATOM   1685  H   ASP A 105       1.210  -4.131  15.773  1.00  0.85           H  
ATOM   1686  HA  ASP A 105       2.414  -1.645  14.994  1.00  0.85           H  
ATOM   1687 1HB  ASP A 105      -0.086  -2.195  15.240  1.00  0.85           H  
ATOM   1688 2HB  ASP A 105       0.096  -1.866  16.939  1.00  0.85           H  
ATOM   1689  N   ASP A 106       2.709  -2.335  18.223  1.00  0.85           N  
ATOM   1690  CA  ASP A 106       3.434  -1.936  19.443  1.00  0.85           C  
ATOM   1691  C   ASP A 106       4.957  -1.815  19.236  1.00  0.85           C  
ATOM   1692  O   ASP A 106       5.647  -1.149  20.022  1.00  0.85           O  
ATOM   1693  CB  ASP A 106       3.189  -2.902  20.614  1.00  0.85           C  
ATOM   1694  CG  ASP A 106       1.791  -2.811  21.315  1.00  0.85           C  
ATOM   1695  OD1 ASP A 106       1.079  -1.869  21.065  1.00  0.85           O  
ATOM   1696  OD2 ASP A 106       1.484  -3.674  22.140  1.00  0.85           O  
ATOM   1697  H   ASP A 106       2.132  -3.178  18.221  1.00  0.85           H  
ATOM   1698  HA  ASP A 106       3.061  -0.959  19.743  1.00  0.85           H  
ATOM   1699 1HB  ASP A 106       3.301  -3.918  20.243  1.00  0.85           H  
ATOM   1700 2HB  ASP A 106       3.954  -2.747  21.370  1.00  0.85           H  
ATOM   1701  N   THR A 107       5.484  -2.474  18.201  1.00  0.84           N  
ATOM   1702  CA  THR A 107       6.906  -2.467  17.918  1.00  0.84           C  
ATOM   1703  C   THR A 107       7.249  -1.351  16.909  1.00  0.84           C  
ATOM   1704  O   THR A 107       8.416  -1.107  16.596  1.00  0.84           O  
ATOM   1705  CB  THR A 107       7.365  -3.835  17.344  1.00  0.84           C  
ATOM   1706  OG1 THR A 107       6.717  -4.091  16.107  1.00  0.84           O  
ATOM   1707  CG2 THR A 107       7.102  -4.941  18.286  1.00  0.84           C  
ATOM   1708  H   THR A 107       4.879  -2.979  17.551  1.00  0.84           H  
ATOM   1709  HA  THR A 107       7.434  -2.302  18.848  1.00  0.84           H  
ATOM   1710  HB  THR A 107       8.428  -3.795  17.181  1.00  0.84           H  
ATOM   1711  HG1 THR A 107       5.808  -3.752  16.135  1.00  0.84           H  
ATOM   1712 1HG2 THR A 107       7.454  -5.879  17.859  1.00  0.84           H  
ATOM   1713 2HG2 THR A 107       7.632  -4.745  19.207  1.00  0.84           H  
ATOM   1714 3HG2 THR A 107       6.045  -5.006  18.477  1.00  0.84           H  
ATOM   1715  N   GLY A 108       6.212  -0.675  16.422  1.00  0.83           N  
ATOM   1716  CA  GLY A 108       6.248   0.321  15.357  1.00  0.83           C  
ATOM   1717  C   GLY A 108       7.070   1.634  15.381  1.00  0.83           C  
ATOM   1718  O   GLY A 108       7.903   1.805  14.502  1.00  0.83           O  
ATOM   1719  H   GLY A 108       5.286  -0.884  16.785  1.00  0.83           H  
ATOM   1720 1HA  GLY A 108       6.556  -0.211  14.465  1.00  0.83           H  
ATOM   1721 2HA  GLY A 108       5.211   0.590  15.154  1.00  0.83           H  
ATOM   1722  N   LYS A 109       6.895   2.645  16.262  1.00  0.81           N  
ATOM   1723  CA  LYS A 109       6.270   2.903  17.570  1.00  0.81           C  
ATOM   1724  C   LYS A 109       7.429   2.953  18.569  1.00  0.81           C  
ATOM   1725  O   LYS A 109       7.810   4.047  18.972  1.00  0.81           O  
ATOM   1726  CB  LYS A 109       5.278   1.860  18.049  1.00  0.81           C  
ATOM   1727  CG  LYS A 109       4.409   2.270  19.218  1.00  0.81           C  
ATOM   1728  CD  LYS A 109       3.243   3.141  18.738  1.00  0.81           C  
ATOM   1729  CE  LYS A 109       2.265   2.256  17.941  1.00  0.81           C  
ATOM   1730  NZ  LYS A 109       1.021   2.942  17.538  1.00  0.81           N  
ATOM   1731  H   LYS A 109       7.404   3.458  15.964  1.00  0.81           H  
ATOM   1732  HA  LYS A 109       5.784   3.878  17.558  1.00  0.81           H  
ATOM   1733 1HB  LYS A 109       4.606   1.591  17.250  1.00  0.81           H  
ATOM   1734 2HB  LYS A 109       5.805   0.978  18.381  1.00  0.81           H  
ATOM   1735 1HG  LYS A 109       4.016   1.374  19.700  1.00  0.81           H  
ATOM   1736 2HG  LYS A 109       5.007   2.819  19.942  1.00  0.81           H  
ATOM   1737 1HD  LYS A 109       2.724   3.576  19.591  1.00  0.81           H  
ATOM   1738 2HD  LYS A 109       3.609   3.941  18.099  1.00  0.81           H  
ATOM   1739 1HE  LYS A 109       2.765   1.905  17.043  1.00  0.81           H  
ATOM   1740 2HE  LYS A 109       2.002   1.393  18.556  1.00  0.81           H  
ATOM   1741 1HZ  LYS A 109       0.463   2.236  17.028  1.00  0.81           H  
ATOM   1742 2HZ  LYS A 109       0.516   3.251  18.343  1.00  0.81           H  
ATOM   1743 3HZ  LYS A 109       1.226   3.717  16.940  1.00  0.81           H  
ATOM   1744  N   SER A 110       8.149   1.864  18.829  1.00  0.78           N  
ATOM   1745  CA  SER A 110       9.303   1.292  19.520  1.00  0.78           C  
ATOM   1746  C   SER A 110      10.473   1.384  18.542  1.00  0.78           C  
ATOM   1747  O   SER A 110      11.487   2.003  18.843  1.00  0.78           O  
ATOM   1748  CB  SER A 110       9.079  -0.117  19.989  1.00  0.78           C  
ATOM   1749  OG  SER A 110       8.029  -0.205  20.931  1.00  0.78           O  
ATOM   1750  H   SER A 110       8.616   2.634  19.278  1.00  0.78           H  
ATOM   1751  HA  SER A 110       9.536   1.904  20.392  1.00  0.78           H  
ATOM   1752 1HB  SER A 110       8.906  -0.752  19.161  1.00  0.78           H  
ATOM   1753 2HB  SER A 110       9.998  -0.463  20.467  1.00  0.78           H  
ATOM   1754  HG  SER A 110       7.212  -0.480  20.440  1.00  0.78           H  
ATOM   1755  N   LEU A 111      10.281   0.894  17.315  1.00  0.75           N  
ATOM   1756  CA  LEU A 111      11.293   1.057  16.271  1.00  0.75           C  
ATOM   1757  C   LEU A 111      11.449   2.540  15.986  1.00  0.75           C  
ATOM   1758  O   LEU A 111      12.541   3.089  16.133  1.00  0.75           O  
ATOM   1759  CB  LEU A 111      10.879   0.246  15.023  1.00  0.75           C  
ATOM   1760  CG  LEU A 111      11.741   0.289  13.713  1.00  0.75           C  
ATOM   1761  CD1 LEU A 111      11.304   1.499  12.893  1.00  0.75           C  
ATOM   1762  CD2 LEU A 111      13.205   0.359  14.021  1.00  0.75           C  
ATOM   1763  H   LEU A 111       9.440   0.361  17.099  1.00  0.75           H  
ATOM   1764  HA  LEU A 111      12.240   0.679  16.628  1.00  0.75           H  
ATOM   1765 1HB  LEU A 111      10.823  -0.799  15.324  1.00  0.75           H  
ATOM   1766 2HB  LEU A 111       9.887   0.535  14.745  1.00  0.75           H  
ATOM   1767  HG  LEU A 111      11.547  -0.597  13.128  1.00  0.75           H  
ATOM   1768 1HD1 LEU A 111      11.865   1.528  11.966  1.00  0.75           H  
ATOM   1769 2HD1 LEU A 111      10.237   1.421  12.670  1.00  0.75           H  
ATOM   1770 3HD1 LEU A 111      11.483   2.394  13.451  1.00  0.75           H  
ATOM   1771 1HD2 LEU A 111      13.775   0.396  13.092  1.00  0.75           H  
ATOM   1772 2HD2 LEU A 111      13.410   1.238  14.609  1.00  0.75           H  
ATOM   1773 3HD2 LEU A 111      13.477  -0.501  14.557  1.00  0.75           H  
ATOM   1774  N   LEU A 112      10.347   3.226  15.685  1.00  0.73           N  
ATOM   1775  CA  LEU A 112      10.436   4.653  15.430  1.00  0.73           C  
ATOM   1776  C   LEU A 112      11.049   5.426  16.604  1.00  0.73           C  
ATOM   1777  O   LEU A 112      11.959   6.227  16.384  1.00  0.73           O  
ATOM   1778  CB  LEU A 112       9.066   5.238  15.126  1.00  0.73           C  
ATOM   1779  CG  LEU A 112       9.084   6.711  14.838  1.00  0.73           C  
ATOM   1780  CD1 LEU A 112       9.929   6.924  13.625  1.00  0.73           C  
ATOM   1781  CD2 LEU A 112       7.680   7.223  14.607  1.00  0.73           C  
ATOM   1782  H   LEU A 112       9.474   2.730  15.528  1.00  0.73           H  
ATOM   1783  HA  LEU A 112      11.073   4.798  14.560  1.00  0.73           H  
ATOM   1784 1HB  LEU A 112       8.634   4.716  14.270  1.00  0.73           H  
ATOM   1785 2HB  LEU A 112       8.429   5.093  15.993  1.00  0.73           H  
ATOM   1786  HG  LEU A 112       9.535   7.236  15.675  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 112       9.984   7.982  13.405  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 112      10.924   6.540  13.827  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 112       9.497   6.394  12.773  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 112       7.709   8.289  14.389  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 112       7.241   6.693  13.765  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 112       7.079   7.051  15.499  1.00  0.73           H  
ATOM   1793  N   GLU A 113      10.585   5.203  17.851  1.00  0.72           N  
ATOM   1794  CA  GLU A 113      11.173   5.934  18.976  1.00  0.72           C  
ATOM   1795  C   GLU A 113      12.681   5.737  19.057  1.00  0.72           C  
ATOM   1796  O   GLU A 113      13.435   6.705  19.195  1.00  0.72           O  
ATOM   1797  CB  GLU A 113      10.556   5.494  20.313  1.00  0.72           C  
ATOM   1798  CG  GLU A 113      11.114   6.243  21.539  1.00  0.72           C  
ATOM   1799  CD  GLU A 113      10.485   5.824  22.855  1.00  0.72           C  
ATOM   1800  OE1 GLU A 113       9.643   4.960  22.850  1.00  0.72           O  
ATOM   1801  OE2 GLU A 113      10.867   6.359  23.872  1.00  0.72           O  
ATOM   1802  H   GLU A 113       9.810   4.574  18.034  1.00  0.72           H  
ATOM   1803  HA  GLU A 113      10.977   6.995  18.831  1.00  0.72           H  
ATOM   1804 1HB  GLU A 113       9.479   5.649  20.285  1.00  0.72           H  
ATOM   1805 2HB  GLU A 113      10.729   4.424  20.458  1.00  0.72           H  
ATOM   1806 1HG  GLU A 113      12.191   6.059  21.596  1.00  0.72           H  
ATOM   1807 2HG  GLU A 113      10.967   7.312  21.394  1.00  0.72           H  
ATOM   1808  N   VAL A 114      13.139   4.495  18.924  1.00  0.72           N  
ATOM   1809  CA  VAL A 114      14.563   4.247  19.015  1.00  0.72           C  
ATOM   1810  C   VAL A 114      15.310   4.949  17.909  1.00  0.72           C  
ATOM   1811  O   VAL A 114      16.342   5.571  18.161  1.00  0.72           O  
ATOM   1812  CB  VAL A 114      14.868   2.751  18.970  1.00  0.72           C  
ATOM   1813  CG1 VAL A 114      16.333   2.523  18.857  1.00  0.72           C  
ATOM   1814  CG2 VAL A 114      14.392   2.134  20.216  1.00  0.72           C  
ATOM   1815  H   VAL A 114      12.497   3.712  18.789  1.00  0.72           H  
ATOM   1816  HA  VAL A 114      14.915   4.634  19.972  1.00  0.72           H  
ATOM   1817  HB  VAL A 114      14.373   2.299  18.103  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 114      16.517   1.451  18.840  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 114      16.695   2.982  17.947  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 114      16.840   2.966  19.715  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 114      14.607   1.084  20.219  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 114      14.906   2.609  21.040  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 114      13.334   2.290  20.307  1.00  0.72           H  
ATOM   1824  N   LEU A 115      14.787   4.889  16.692  1.00  0.73           N  
ATOM   1825  CA  LEU A 115      15.460   5.543  15.594  1.00  0.73           C  
ATOM   1826  C   LEU A 115      15.517   7.041  15.806  1.00  0.73           C  
ATOM   1827  O   LEU A 115      16.525   7.682  15.515  1.00  0.73           O  
ATOM   1828  CB  LEU A 115      14.720   5.280  14.308  1.00  0.73           C  
ATOM   1829  CG  LEU A 115      14.736   3.915  13.853  1.00  0.73           C  
ATOM   1830  CD1 LEU A 115      13.873   3.828  12.662  1.00  0.73           C  
ATOM   1831  CD2 LEU A 115      16.072   3.529  13.593  1.00  0.73           C  
ATOM   1832  H   LEU A 115      13.922   4.370  16.530  1.00  0.73           H  
ATOM   1833  HA  LEU A 115      16.473   5.154  15.524  1.00  0.73           H  
ATOM   1834 1HB  LEU A 115      13.678   5.563  14.446  1.00  0.73           H  
ATOM   1835 2HB  LEU A 115      15.153   5.891  13.531  1.00  0.73           H  
ATOM   1836  HG  LEU A 115      14.345   3.273  14.608  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 115      13.861   2.814  12.287  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 115      12.875   4.135  12.941  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 115      14.250   4.487  11.911  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 115      16.079   2.505  13.254  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 115      16.465   4.191  12.828  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 115      16.666   3.614  14.502  1.00  0.73           H  
ATOM   1843  N   LYS A 116      14.453   7.627  16.339  1.00  0.77           N  
ATOM   1844  CA  LYS A 116      14.466   9.062  16.572  1.00  0.77           C  
ATOM   1845  C   LYS A 116      15.563   9.434  17.570  1.00  0.77           C  
ATOM   1846  O   LYS A 116      16.231  10.458  17.418  1.00  0.77           O  
ATOM   1847  CB  LYS A 116      13.095   9.537  17.045  1.00  0.77           C  
ATOM   1848  CG  LYS A 116      12.024   9.554  15.930  1.00  0.77           C  
ATOM   1849  CD  LYS A 116      10.640   9.870  16.476  1.00  0.77           C  
ATOM   1850  CE  LYS A 116      10.550  11.305  16.974  1.00  0.77           C  
ATOM   1851  NZ  LYS A 116       9.176  11.648  17.446  1.00  0.77           N  
ATOM   1852  H   LYS A 116      13.621   7.080  16.564  1.00  0.77           H  
ATOM   1853  HA  LYS A 116      14.692   9.562  15.631  1.00  0.77           H  
ATOM   1854 1HB  LYS A 116      12.742   8.875  17.839  1.00  0.77           H  
ATOM   1855 2HB  LYS A 116      13.179  10.537  17.465  1.00  0.77           H  
ATOM   1856 1HG  LYS A 116      12.292  10.298  15.178  1.00  0.77           H  
ATOM   1857 2HG  LYS A 116      11.996   8.581  15.452  1.00  0.77           H  
ATOM   1858 1HD  LYS A 116       9.900   9.723  15.688  1.00  0.77           H  
ATOM   1859 2HD  LYS A 116      10.413   9.187  17.296  1.00  0.77           H  
ATOM   1860 1HE  LYS A 116      11.250  11.440  17.798  1.00  0.77           H  
ATOM   1861 2HE  LYS A 116      10.824  11.981  16.163  1.00  0.77           H  
ATOM   1862 1HZ  LYS A 116       9.159  12.605  17.767  1.00  0.77           H  
ATOM   1863 2HZ  LYS A 116       8.520  11.536  16.686  1.00  0.77           H  
ATOM   1864 3HZ  LYS A 116       8.916  11.035  18.205  1.00  0.77           H  
ATOM   1865  N   GLU A 117      15.771   8.584  18.577  1.00  0.82           N  
ATOM   1866  CA  GLU A 117      16.818   8.808  19.570  1.00  0.82           C  
ATOM   1867  C   GLU A 117      18.234   8.510  19.038  1.00  0.82           C  
ATOM   1868  O   GLU A 117      19.200   9.174  19.426  1.00  0.82           O  
ATOM   1869  CB  GLU A 117      16.549   7.954  20.813  1.00  0.82           C  
ATOM   1870  CG  GLU A 117      15.302   8.357  21.638  1.00  0.82           C  
ATOM   1871  CD  GLU A 117      15.404   9.729  22.278  1.00  0.82           C  
ATOM   1872  OE1 GLU A 117      16.386   9.983  22.937  1.00  0.82           O  
ATOM   1873  OE2 GLU A 117      14.496  10.516  22.117  1.00  0.82           O  
ATOM   1874  H   GLU A 117      15.163   7.767  18.668  1.00  0.82           H  
ATOM   1875  HA  GLU A 117      16.784   9.857  19.861  1.00  0.82           H  
ATOM   1876 1HB  GLU A 117      16.413   6.914  20.507  1.00  0.82           H  
ATOM   1877 2HB  GLU A 117      17.416   7.986  21.471  1.00  0.82           H  
ATOM   1878 1HG  GLU A 117      14.434   8.346  20.978  1.00  0.82           H  
ATOM   1879 2HG  GLU A 117      15.136   7.608  22.413  1.00  0.82           H  
ATOM   1880  N   ARG A 118      18.362   7.512  18.154  1.00  0.88           N  
ATOM   1881  CA  ARG A 118      19.670   7.093  17.646  1.00  0.88           C  
ATOM   1882  C   ARG A 118      20.149   7.804  16.380  1.00  0.88           C  
ATOM   1883  O   ARG A 118      21.354   8.013  16.215  1.00  0.88           O  
ATOM   1884  CB  ARG A 118      19.681   5.594  17.393  1.00  0.88           C  
ATOM   1885  CG  ARG A 118      19.532   4.753  18.646  1.00  0.88           C  
ATOM   1886  CD  ARG A 118      20.691   4.946  19.549  1.00  0.88           C  
ATOM   1887  NE  ARG A 118      20.600   4.148  20.757  1.00  0.88           N  
ATOM   1888  CZ  ARG A 118      21.468   4.192  21.777  1.00  0.88           C  
ATOM   1889  NH1 ARG A 118      22.516   4.993  21.752  1.00  0.88           N  
ATOM   1890  NH2 ARG A 118      21.237   3.413  22.799  1.00  0.88           N  
ATOM   1891  H   ARG A 118      17.531   6.989  17.885  1.00  0.88           H  
ATOM   1892  HA  ARG A 118      20.399   7.294  18.429  1.00  0.88           H  
ATOM   1893 1HB  ARG A 118      18.850   5.340  16.734  1.00  0.88           H  
ATOM   1894 2HB  ARG A 118      20.603   5.309  16.888  1.00  0.88           H  
ATOM   1895 1HG  ARG A 118      18.630   5.050  19.183  1.00  0.88           H  
ATOM   1896 2HG  ARG A 118      19.464   3.697  18.379  1.00  0.88           H  
ATOM   1897 1HD  ARG A 118      21.606   4.671  19.027  1.00  0.88           H  
ATOM   1898 2HD  ARG A 118      20.742   5.995  19.841  1.00  0.88           H  
ATOM   1899  HE  ARG A 118      19.805   3.501  20.873  1.00  0.88           H  
ATOM   1900 1HH1 ARG A 118      22.675   5.590  20.952  1.00  0.88           H  
ATOM   1901 2HH1 ARG A 118      23.156   5.010  22.532  1.00  0.88           H  
ATOM   1902 1HH2 ARG A 118      20.400   2.814  22.754  1.00  0.88           H  
ATOM   1903 2HH2 ARG A 118      21.850   3.402  23.595  1.00  0.88           H  
ATOM   1904  N   HIS A 119      19.237   8.195  15.490  1.00  0.93           N  
ATOM   1905  CA  HIS A 119      19.657   8.821  14.246  1.00  0.93           C  
ATOM   1906  C   HIS A 119      18.945  10.149  13.872  1.00  0.93           C  
ATOM   1907  O   HIS A 119      18.494  10.292  12.725  1.00  0.93           O  
ATOM   1908  CB  HIS A 119      19.397   7.801  13.124  1.00  0.93           C  
ATOM   1909  CG  HIS A 119      20.133   6.502  13.313  1.00  0.93           C  
ATOM   1910  ND1 HIS A 119      21.483   6.370  13.086  1.00  0.93           N  
ATOM   1911  CD2 HIS A 119      19.702   5.292  13.743  1.00  0.93           C  
ATOM   1912  CE1 HIS A 119      21.853   5.132  13.359  1.00  0.93           C  
ATOM   1913  NE2 HIS A 119      20.795   4.457  13.772  1.00  0.93           N  
ATOM   1914  H   HIS A 119      18.253   8.024  15.653  1.00  0.93           H  
ATOM   1915  HA  HIS A 119      20.726   9.024  14.290  1.00  0.93           H  
ATOM   1916 1HB  HIS A 119      18.328   7.580  13.079  1.00  0.93           H  
ATOM   1917 2HB  HIS A 119      19.688   8.226  12.161  1.00  0.93           H  
ATOM   1918  HD1 HIS A 119      22.104   7.090  12.773  1.00  0.93           H  
ATOM   1919  HD2 HIS A 119      18.727   4.925  14.053  1.00  0.93           H  
ATOM   1920  HE1 HIS A 119      22.892   4.826  13.240  1.00  0.93           H  
ATOM   1921  N   PRO A 120      18.923  11.186  14.757  1.00  0.96           N  
ATOM   1922  CA  PRO A 120      18.368  12.514  14.508  1.00  0.96           C  
ATOM   1923  C   PRO A 120      18.750  13.195  13.175  1.00  0.96           C  
ATOM   1924  O   PRO A 120      17.903  13.883  12.613  1.00  0.96           O  
ATOM   1925  CB  PRO A 120      18.893  13.322  15.707  1.00  0.96           C  
ATOM   1926  CG  PRO A 120      18.999  12.329  16.803  1.00  0.96           C  
ATOM   1927  CD  PRO A 120      19.463  11.049  16.146  1.00  0.96           C  
ATOM   1928  HA  PRO A 120      17.272  12.436  14.578  1.00  0.96           H  
ATOM   1929 1HB  PRO A 120      19.820  13.850  15.480  1.00  0.96           H  
ATOM   1930 2HB  PRO A 120      18.159  14.104  15.955  1.00  0.96           H  
ATOM   1931 1HG  PRO A 120      19.701  12.681  17.571  1.00  0.96           H  
ATOM   1932 2HG  PRO A 120      18.026  12.208  17.301  1.00  0.96           H  
ATOM   1933 1HD  PRO A 120      20.554  10.919  16.167  1.00  0.96           H  
ATOM   1934 2HD  PRO A 120      18.932  10.297  16.715  1.00  0.96           H  
ATOM   1935  N   PRO A 121      20.002  13.073  12.633  1.00  0.96           N  
ATOM   1936  CA  PRO A 121      20.407  13.662  11.364  1.00  0.96           C  
ATOM   1937  C   PRO A 121      19.589  13.181  10.168  1.00  0.96           C  
ATOM   1938  O   PRO A 121      19.573  13.838   9.126  1.00  0.96           O  
ATOM   1939  CB  PRO A 121      21.873  13.236  11.239  1.00  0.96           C  
ATOM   1940  CG  PRO A 121      22.331  12.997  12.650  1.00  0.96           C  
ATOM   1941  CD  PRO A 121      21.148  12.396  13.328  1.00  0.96           C  
ATOM   1942  HA  PRO A 121      20.336  14.757  11.450  1.00  0.96           H  
ATOM   1943 1HB  PRO A 121      21.942  12.335  10.610  1.00  0.96           H  
ATOM   1944 2HB  PRO A 121      22.447  14.024  10.731  1.00  0.96           H  
ATOM   1945 1HG  PRO A 121      23.208  12.332  12.657  1.00  0.96           H  
ATOM   1946 2HG  PRO A 121      22.647  13.944  13.112  1.00  0.96           H  
ATOM   1947 1HD  PRO A 121      21.177  11.334  13.104  1.00  0.96           H  
ATOM   1948 2HD  PRO A 121      21.215  12.605  14.381  1.00  0.96           H  
ATOM   1949  N   LYS A 122      18.946  12.016  10.298  1.00  0.92           N  
ATOM   1950  CA  LYS A 122      18.149  11.469   9.211  1.00  0.92           C  
ATOM   1951  C   LYS A 122      16.670  11.493   9.548  1.00  0.92           C  
ATOM   1952  O   LYS A 122      15.818  11.763   8.697  1.00  0.92           O  
ATOM   1953  CB  LYS A 122      18.577  10.039   8.887  1.00  0.92           C  
ATOM   1954  CG  LYS A 122      17.806   9.423   7.722  1.00  0.92           C  
ATOM   1955  CD  LYS A 122      18.117  10.162   6.429  1.00  0.92           C  
ATOM   1956  CE  LYS A 122      17.425   9.543   5.235  1.00  0.92           C  
ATOM   1957  NZ  LYS A 122      17.746  10.288   3.968  1.00  0.92           N  
ATOM   1958  H   LYS A 122      18.975  11.499  11.172  1.00  0.92           H  
ATOM   1959  HA  LYS A 122      18.297  12.084   8.325  1.00  0.92           H  
ATOM   1960 1HB  LYS A 122      19.639  10.015   8.648  1.00  0.92           H  
ATOM   1961 2HB  LYS A 122      18.424   9.405   9.767  1.00  0.92           H  
ATOM   1962 1HG  LYS A 122      18.103   8.379   7.606  1.00  0.92           H  
ATOM   1963 2HG  LYS A 122      16.736   9.464   7.925  1.00  0.92           H  
ATOM   1964 1HD  LYS A 122      17.798  11.202   6.522  1.00  0.92           H  
ATOM   1965 2HD  LYS A 122      19.193  10.148   6.256  1.00  0.92           H  
ATOM   1966 1HE  LYS A 122      17.749   8.516   5.144  1.00  0.92           H  
ATOM   1967 2HE  LYS A 122      16.346   9.558   5.392  1.00  0.92           H  
ATOM   1968 1HZ  LYS A 122      17.277   9.861   3.181  1.00  0.92           H  
ATOM   1969 2HZ  LYS A 122      17.438  11.247   4.058  1.00  0.92           H  
ATOM   1970 3HZ  LYS A 122      18.745  10.270   3.812  1.00  0.92           H  
ATOM   1971  N   MET A 123      16.348  11.217  10.802  1.00  0.85           N  
ATOM   1972  CA  MET A 123      14.957  11.034  11.189  1.00  0.85           C  
ATOM   1973  C   MET A 123      14.111  12.295  11.304  1.00  0.85           C  
ATOM   1974  O   MET A 123      13.695  12.684  12.397  1.00  0.85           O  
ATOM   1975  CB  MET A 123      14.930  10.301  12.506  1.00  0.85           C  
ATOM   1976  CG  MET A 123      15.446   8.898  12.449  1.00  0.85           C  
ATOM   1977  SD  MET A 123      14.430   7.890  11.454  1.00  0.85           S  
ATOM   1978  CE  MET A 123      13.018   8.045  12.515  1.00  0.85           C  
ATOM   1979  H   MET A 123      17.080  11.057  11.492  1.00  0.85           H  
ATOM   1980  HA  MET A 123      14.491  10.405  10.435  1.00  0.85           H  
ATOM   1981 1HB  MET A 123      15.553  10.840  13.225  1.00  0.85           H  
ATOM   1982 2HB  MET A 123      13.918  10.287  12.897  1.00  0.85           H  
ATOM   1983 1HG  MET A 123      16.451   8.892  12.037  1.00  0.85           H  
ATOM   1984 2HG  MET A 123      15.481   8.487  13.433  1.00  0.85           H  
ATOM   1985 1HE  MET A 123      12.215   7.499  12.125  1.00  0.85           H  
ATOM   1986 2HE  MET A 123      13.260   7.678  13.505  1.00  0.85           H  
ATOM   1987 3HE  MET A 123      12.728   9.091  12.584  1.00  0.85           H  
ATOM   1988  N   GLY A 124      13.827  12.905  10.160  1.00  0.78           N  
ATOM   1989  CA  GLY A 124      12.980  14.085  10.108  1.00  0.78           C  
ATOM   1990  C   GLY A 124      11.534  13.622  10.029  1.00  0.78           C  
ATOM   1991  O   GLY A 124      11.274  12.417   9.995  1.00  0.78           O  
ATOM   1992  H   GLY A 124      14.257  12.525   9.320  1.00  0.78           H  
ATOM   1993 1HA  GLY A 124      13.137  14.698  10.997  1.00  0.78           H  
ATOM   1994 2HA  GLY A 124      13.235  14.686   9.236  1.00  0.78           H  
ATOM   1995  N   ALA A 125      10.587  14.559   9.938  1.00  0.72           N  
ATOM   1996  CA  ALA A 125       9.176  14.172   9.880  1.00  0.72           C  
ATOM   1997  C   ALA A 125       8.856  13.307   8.667  1.00  0.72           C  
ATOM   1998  O   ALA A 125       8.107  12.340   8.771  1.00  0.72           O  
ATOM   1999  CB  ALA A 125       8.291  15.405   9.855  1.00  0.72           C  
ATOM   2000  H   ALA A 125      10.843  15.536   9.950  1.00  0.72           H  
ATOM   2001  HA  ALA A 125       8.952  13.592  10.776  1.00  0.72           H  
ATOM   2002 1HB  ALA A 125       7.244  15.098   9.847  1.00  0.72           H  
ATOM   2003 2HB  ALA A 125       8.484  16.012  10.739  1.00  0.72           H  
ATOM   2004 3HB  ALA A 125       8.503  15.988   8.961  1.00  0.72           H  
ATOM   2005  N   LYS A 126       9.467  13.607   7.519  1.00  0.68           N  
ATOM   2006  CA  LYS A 126       9.182  12.839   6.309  1.00  0.68           C  
ATOM   2007  C   LYS A 126       9.599  11.387   6.468  1.00  0.68           C  
ATOM   2008  O   LYS A 126       8.926  10.471   5.984  1.00  0.68           O  
ATOM   2009  CB  LYS A 126       9.900  13.451   5.107  1.00  0.68           C  
ATOM   2010  CG  LYS A 126       9.340  14.788   4.651  1.00  0.68           C  
ATOM   2011  CD  LYS A 126      10.117  15.333   3.458  1.00  0.68           C  
ATOM   2012  CE  LYS A 126       9.560  16.673   2.991  1.00  0.68           C  
ATOM   2013  NZ  LYS A 126      10.335  17.224   1.845  1.00  0.68           N  
ATOM   2014  H   LYS A 126      10.101  14.391   7.483  1.00  0.68           H  
ATOM   2015  HA  LYS A 126       8.107  12.862   6.128  1.00  0.68           H  
ATOM   2016 1HB  LYS A 126      10.955  13.587   5.345  1.00  0.68           H  
ATOM   2017 2HB  LYS A 126       9.844  12.763   4.265  1.00  0.68           H  
ATOM   2018 1HG  LYS A 126       8.293  14.666   4.370  1.00  0.68           H  
ATOM   2019 2HG  LYS A 126       9.397  15.504   5.471  1.00  0.68           H  
ATOM   2020 1HD  LYS A 126      11.164  15.463   3.735  1.00  0.68           H  
ATOM   2021 2HD  LYS A 126      10.064  14.620   2.633  1.00  0.68           H  
ATOM   2022 1HE  LYS A 126       8.523  16.540   2.685  1.00  0.68           H  
ATOM   2023 2HE  LYS A 126       9.597  17.383   3.817  1.00  0.68           H  
ATOM   2024 1HZ  LYS A 126       9.937  18.109   1.563  1.00  0.68           H  
ATOM   2025 2HZ  LYS A 126      11.297  17.360   2.122  1.00  0.68           H  
ATOM   2026 3HZ  LYS A 126      10.296  16.574   1.069  1.00  0.68           H  
ATOM   2027  N   VAL A 127      10.712  11.184   7.157  1.00  0.65           N  
ATOM   2028  CA  VAL A 127      11.248   9.860   7.375  1.00  0.65           C  
ATOM   2029  C   VAL A 127      10.417   9.130   8.399  1.00  0.65           C  
ATOM   2030  O   VAL A 127      10.070   7.963   8.207  1.00  0.65           O  
ATOM   2031  CB  VAL A 127      12.699   9.939   7.830  1.00  0.65           C  
ATOM   2032  CG1 VAL A 127      13.178   8.604   8.197  1.00  0.65           C  
ATOM   2033  CG2 VAL A 127      13.536  10.481   6.704  1.00  0.65           C  
ATOM   2034  H   VAL A 127      11.195  11.979   7.551  1.00  0.65           H  
ATOM   2035  HA  VAL A 127      11.211   9.310   6.436  1.00  0.65           H  
ATOM   2036  HB  VAL A 127      12.772  10.584   8.703  1.00  0.65           H  
ATOM   2037 1HG1 VAL A 127      14.211   8.694   8.516  1.00  0.65           H  
ATOM   2038 2HG1 VAL A 127      12.573   8.214   9.008  1.00  0.65           H  
ATOM   2039 3HG1 VAL A 127      13.111   7.938   7.336  1.00  0.65           H  
ATOM   2040 1HG2 VAL A 127      14.569  10.534   7.013  1.00  0.65           H  
ATOM   2041 2HG2 VAL A 127      13.452   9.819   5.860  1.00  0.65           H  
ATOM   2042 3HG2 VAL A 127      13.185  11.475   6.431  1.00  0.65           H  
ATOM   2043  N   ALA A 128      10.079   9.812   9.492  1.00  0.64           N  
ATOM   2044  CA  ALA A 128       9.271   9.172  10.508  1.00  0.64           C  
ATOM   2045  C   ALA A 128       7.945   8.731   9.918  1.00  0.64           C  
ATOM   2046  O   ALA A 128       7.494   7.613  10.164  1.00  0.64           O  
ATOM   2047  CB  ALA A 128       9.027  10.127  11.657  1.00  0.64           C  
ATOM   2048  H   ALA A 128      10.389  10.776   9.617  1.00  0.64           H  
ATOM   2049  HA  ALA A 128       9.799   8.294  10.866  1.00  0.64           H  
ATOM   2050 1HB  ALA A 128       8.427   9.638  12.417  1.00  0.64           H  
ATOM   2051 2HB  ALA A 128       9.985  10.434  12.082  1.00  0.64           H  
ATOM   2052 3HB  ALA A 128       8.497  11.005  11.284  1.00  0.64           H  
ATOM   2053  N   ASN A 129       7.354   9.571   9.065  1.00  0.65           N  
ATOM   2054  CA  ASN A 129       6.084   9.236   8.449  1.00  0.65           C  
ATOM   2055  C   ASN A 129       6.230   8.045   7.515  1.00  0.65           C  
ATOM   2056  O   ASN A 129       5.378   7.152   7.510  1.00  0.65           O  
ATOM   2057  CB  ASN A 129       5.551  10.433   7.692  1.00  0.65           C  
ATOM   2058  CG  ASN A 129       5.057  11.527   8.603  1.00  0.65           C  
ATOM   2059  OD1 ASN A 129       4.739  11.298   9.778  1.00  0.65           O  
ATOM   2060  ND2 ASN A 129       4.994  12.725   8.080  1.00  0.65           N  
ATOM   2061  H   ASN A 129       7.766  10.485   8.877  1.00  0.65           H  
ATOM   2062  HA  ASN A 129       5.378   8.961   9.233  1.00  0.65           H  
ATOM   2063 1HB  ASN A 129       6.346  10.837   7.061  1.00  0.65           H  
ATOM   2064 2HB  ASN A 129       4.740  10.119   7.037  1.00  0.65           H  
ATOM   2065 1HD2 ASN A 129       4.682  13.496   8.633  1.00  0.65           H  
ATOM   2066 2HD2 ASN A 129       5.266  12.868   7.131  1.00  0.65           H  
ATOM   2067  N   ALA A 130       7.326   8.011   6.745  1.00  0.66           N  
ATOM   2068  CA  ALA A 130       7.573   6.910   5.826  1.00  0.66           C  
ATOM   2069  C   ALA A 130       7.702   5.589   6.581  1.00  0.66           C  
ATOM   2070  O   ALA A 130       7.147   4.565   6.171  1.00  0.66           O  
ATOM   2071  CB  ALA A 130       8.827   7.194   5.036  1.00  0.66           C  
ATOM   2072  H   ALA A 130       7.990   8.787   6.766  1.00  0.66           H  
ATOM   2073  HA  ALA A 130       6.724   6.838   5.144  1.00  0.66           H  
ATOM   2074 1HB  ALA A 130       8.996   6.400   4.329  1.00  0.66           H  
ATOM   2075 2HB  ALA A 130       8.706   8.133   4.501  1.00  0.66           H  
ATOM   2076 3HB  ALA A 130       9.678   7.270   5.710  1.00  0.66           H  
ATOM   2077  N   LEU A 131       8.384   5.633   7.727  1.00  0.67           N  
ATOM   2078  CA  LEU A 131       8.543   4.463   8.580  1.00  0.67           C  
ATOM   2079  C   LEU A 131       7.215   4.008   9.137  1.00  0.67           C  
ATOM   2080  O   LEU A 131       6.917   2.811   9.126  1.00  0.67           O  
ATOM   2081  CB  LEU A 131       9.518   4.801   9.694  1.00  0.67           C  
ATOM   2082  CG  LEU A 131      10.968   4.908   9.263  1.00  0.67           C  
ATOM   2083  CD1 LEU A 131      11.742   5.566  10.286  1.00  0.67           C  
ATOM   2084  CD2 LEU A 131      11.496   3.526   9.102  1.00  0.67           C  
ATOM   2085  H   LEU A 131       8.828   6.510   8.004  1.00  0.67           H  
ATOM   2086  HA  LEU A 131       8.957   3.654   7.985  1.00  0.67           H  
ATOM   2087 1HB  LEU A 131       9.234   5.758  10.124  1.00  0.67           H  
ATOM   2088 2HB  LEU A 131       9.447   4.040  10.471  1.00  0.67           H  
ATOM   2089  HG  LEU A 131      11.045   5.469   8.330  1.00  0.67           H  
ATOM   2090 1HD1 LEU A 131      12.785   5.623   9.984  1.00  0.67           H  
ATOM   2091 2HD1 LEU A 131      11.334   6.556  10.395  1.00  0.67           H  
ATOM   2092 3HD1 LEU A 131      11.654   5.023  11.214  1.00  0.67           H  
ATOM   2093 1HD2 LEU A 131      12.544   3.569   8.793  1.00  0.67           H  
ATOM   2094 2HD2 LEU A 131      11.415   2.998  10.049  1.00  0.67           H  
ATOM   2095 3HD2 LEU A 131      10.904   3.014   8.360  1.00  0.67           H  
ATOM   2096  N   VAL A 132       6.376   4.957   9.547  1.00  0.69           N  
ATOM   2097  CA  VAL A 132       5.069   4.585  10.044  1.00  0.69           C  
ATOM   2098  C   VAL A 132       4.284   3.909   8.945  1.00  0.69           C  
ATOM   2099  O   VAL A 132       3.707   2.849   9.171  1.00  0.69           O  
ATOM   2100  CB  VAL A 132       4.291   5.808  10.563  1.00  0.69           C  
ATOM   2101  CG1 VAL A 132       2.850   5.416  10.853  1.00  0.69           C  
ATOM   2102  CG2 VAL A 132       4.952   6.317  11.841  1.00  0.69           C  
ATOM   2103  H   VAL A 132       6.667   5.936   9.547  1.00  0.69           H  
ATOM   2104  HA  VAL A 132       5.198   3.882  10.867  1.00  0.69           H  
ATOM   2105  HB  VAL A 132       4.292   6.588   9.804  1.00  0.69           H  
ATOM   2106 1HG1 VAL A 132       2.299   6.281  11.215  1.00  0.69           H  
ATOM   2107 2HG1 VAL A 132       2.381   5.052   9.936  1.00  0.69           H  
ATOM   2108 3HG1 VAL A 132       2.824   4.629  11.605  1.00  0.69           H  
ATOM   2109 1HG2 VAL A 132       4.410   7.185  12.210  1.00  0.69           H  
ATOM   2110 2HG2 VAL A 132       4.938   5.529  12.593  1.00  0.69           H  
ATOM   2111 3HG2 VAL A 132       5.970   6.592  11.639  1.00  0.69           H  
ATOM   2112  N   ALA A 133       4.292   4.489   7.743  1.00  0.71           N  
ATOM   2113  CA  ALA A 133       3.561   3.905   6.632  1.00  0.71           C  
ATOM   2114  C   ALA A 133       4.055   2.495   6.315  1.00  0.71           C  
ATOM   2115  O   ALA A 133       3.257   1.591   6.044  1.00  0.71           O  
ATOM   2116  CB  ALA A 133       3.702   4.794   5.406  1.00  0.71           C  
ATOM   2117  H   ALA A 133       4.798   5.365   7.611  1.00  0.71           H  
ATOM   2118  HA  ALA A 133       2.509   3.843   6.916  1.00  0.71           H  
ATOM   2119 1HB  ALA A 133       3.133   4.375   4.579  1.00  0.71           H  
ATOM   2120 2HB  ALA A 133       3.331   5.793   5.636  1.00  0.71           H  
ATOM   2121 3HB  ALA A 133       4.753   4.859   5.124  1.00  0.71           H  
ATOM   2122  N   ALA A 134       5.374   2.277   6.375  1.00  0.72           N  
ATOM   2123  CA  ALA A 134       5.907   0.949   6.106  1.00  0.72           C  
ATOM   2124  C   ALA A 134       5.384  -0.046   7.127  1.00  0.72           C  
ATOM   2125  O   ALA A 134       4.951  -1.144   6.772  1.00  0.72           O  
ATOM   2126  CB  ALA A 134       7.424   0.982   6.119  1.00  0.72           C  
ATOM   2127  H   ALA A 134       6.011   3.049   6.577  1.00  0.72           H  
ATOM   2128  HA  ALA A 134       5.562   0.631   5.129  1.00  0.72           H  
ATOM   2129 1HB  ALA A 134       7.807  -0.008   5.902  1.00  0.72           H  
ATOM   2130 2HB  ALA A 134       7.770   1.685   5.366  1.00  0.72           H  
ATOM   2131 3HB  ALA A 134       7.771   1.301   7.102  1.00  0.72           H  
ATOM   2132  N   PHE A 135       5.358   0.358   8.392  1.00  0.73           N  
ATOM   2133  CA  PHE A 135       4.863  -0.508   9.445  1.00  0.73           C  
ATOM   2134  C   PHE A 135       3.369  -0.733   9.379  1.00  0.73           C  
ATOM   2135  O   PHE A 135       2.907  -1.850   9.629  1.00  0.73           O  
ATOM   2136  CB  PHE A 135       5.325  -0.012  10.798  1.00  0.73           C  
ATOM   2137  CG  PHE A 135       6.722  -0.533  11.108  1.00  0.73           C  
ATOM   2138  CD1 PHE A 135       7.856  -0.096  10.437  1.00  0.73           C  
ATOM   2139  CD2 PHE A 135       6.880  -1.494  12.078  1.00  0.73           C  
ATOM   2140  CE1 PHE A 135       9.098  -0.637  10.736  1.00  0.73           C  
ATOM   2141  CE2 PHE A 135       8.097  -2.026  12.378  1.00  0.73           C  
ATOM   2142  CZ  PHE A 135       9.209  -1.608  11.710  1.00  0.73           C  
ATOM   2143  H   PHE A 135       5.721   1.285   8.632  1.00  0.73           H  
ATOM   2144  HA  PHE A 135       5.337  -1.479   9.305  1.00  0.73           H  
ATOM   2145 1HB  PHE A 135       5.350   1.082  10.795  1.00  0.73           H  
ATOM   2146 2HB  PHE A 135       4.639  -0.339  11.582  1.00  0.73           H  
ATOM   2147  HD1 PHE A 135       7.766   0.661   9.667  1.00  0.73           H  
ATOM   2148  HD2 PHE A 135       6.002  -1.840  12.618  1.00  0.73           H  
ATOM   2149  HE1 PHE A 135       9.984  -0.298  10.203  1.00  0.73           H  
ATOM   2150  HE2 PHE A 135       8.167  -2.788  13.144  1.00  0.73           H  
ATOM   2151  HZ  PHE A 135      10.177  -2.040  11.949  1.00  0.73           H  
ATOM   2152  N   GLU A 136       2.595   0.302   9.045  1.00  0.73           N  
ATOM   2153  CA  GLU A 136       1.158   0.109   8.930  1.00  0.73           C  
ATOM   2154  C   GLU A 136       0.886  -0.888   7.816  1.00  0.73           C  
ATOM   2155  O   GLU A 136       0.038  -1.766   7.954  1.00  0.73           O  
ATOM   2156  CB  GLU A 136       0.427   1.426   8.646  1.00  0.73           C  
ATOM   2157  CG  GLU A 136       0.377   2.408   9.827  1.00  0.73           C  
ATOM   2158  CD  GLU A 136      -0.314   3.717   9.492  1.00  0.73           C  
ATOM   2159  OE1 GLU A 136      -0.664   3.916   8.351  1.00  0.73           O  
ATOM   2160  OE2 GLU A 136      -0.493   4.515  10.384  1.00  0.73           O  
ATOM   2161  H   GLU A 136       3.008   1.215   8.874  1.00  0.73           H  
ATOM   2162  HA  GLU A 136       0.784  -0.302   9.866  1.00  0.73           H  
ATOM   2163 1HB  GLU A 136       0.922   1.937   7.817  1.00  0.73           H  
ATOM   2164 2HB  GLU A 136      -0.595   1.214   8.336  1.00  0.73           H  
ATOM   2165 1HG  GLU A 136      -0.153   1.932  10.651  1.00  0.73           H  
ATOM   2166 2HG  GLU A 136       1.390   2.609  10.159  1.00  0.73           H  
ATOM   2167  N   ALA A 137       1.635  -0.785   6.716  1.00  0.73           N  
ATOM   2168  CA  ALA A 137       1.483  -1.724   5.619  1.00  0.73           C  
ATOM   2169  C   ALA A 137       1.841  -3.146   6.059  1.00  0.73           C  
ATOM   2170  O   ALA A 137       1.145  -4.102   5.699  1.00  0.73           O  
ATOM   2171  CB  ALA A 137       2.333  -1.277   4.452  1.00  0.73           C  
ATOM   2172  H   ALA A 137       2.312  -0.025   6.629  1.00  0.73           H  
ATOM   2173  HA  ALA A 137       0.439  -1.726   5.313  1.00  0.73           H  
ATOM   2174 1HB  ALA A 137       2.209  -1.952   3.622  1.00  0.73           H  
ATOM   2175 2HB  ALA A 137       2.005  -0.286   4.183  1.00  0.73           H  
ATOM   2176 3HB  ALA A 137       3.373  -1.245   4.747  1.00  0.73           H  
ATOM   2177  N   ILE A 138       2.889  -3.305   6.885  1.00  0.73           N  
ATOM   2178  CA  ILE A 138       3.251  -4.653   7.315  1.00  0.73           C  
ATOM   2179  C   ILE A 138       2.118  -5.187   8.167  1.00  0.73           C  
ATOM   2180  O   ILE A 138       1.660  -6.313   7.963  1.00  0.73           O  
ATOM   2181  CB  ILE A 138       4.580  -4.721   8.101  1.00  0.73           C  
ATOM   2182  CG1 ILE A 138       5.806  -4.373   7.234  1.00  0.73           C  
ATOM   2183  CG2 ILE A 138       4.739  -6.133   8.656  1.00  0.73           C  
ATOM   2184  CD1 ILE A 138       7.106  -4.155   8.018  1.00  0.73           C  
ATOM   2185  H   ILE A 138       3.459  -2.502   7.156  1.00  0.73           H  
ATOM   2186  HA  ILE A 138       3.345  -5.291   6.439  1.00  0.73           H  
ATOM   2187  HB  ILE A 138       4.544  -4.001   8.884  1.00  0.73           H  
ATOM   2188 1HG1 ILE A 138       5.965  -5.171   6.512  1.00  0.73           H  
ATOM   2189 2HG1 ILE A 138       5.607  -3.464   6.715  1.00  0.73           H  
ATOM   2190 1HG2 ILE A 138       5.649  -6.204   9.223  1.00  0.73           H  
ATOM   2191 2HG2 ILE A 138       3.894  -6.353   9.294  1.00  0.73           H  
ATOM   2192 3HG2 ILE A 138       4.776  -6.843   7.852  1.00  0.73           H  
ATOM   2193 1HD1 ILE A 138       7.910  -3.902   7.323  1.00  0.73           H  
ATOM   2194 2HD1 ILE A 138       6.973  -3.336   8.726  1.00  0.73           H  
ATOM   2195 3HD1 ILE A 138       7.369  -5.064   8.557  1.00  0.73           H  
ATOM   2196  N   ARG A 139       1.642  -4.362   9.107  1.00  0.73           N  
ATOM   2197  CA  ARG A 139       0.525  -4.729   9.963  1.00  0.73           C  
ATOM   2198  C   ARG A 139      -0.666  -5.168   9.136  1.00  0.73           C  
ATOM   2199  O   ARG A 139      -1.266  -6.205   9.411  1.00  0.73           O  
ATOM   2200  CB  ARG A 139       0.074  -3.563  10.823  1.00  0.73           C  
ATOM   2201  CG  ARG A 139      -1.111  -3.860  11.717  1.00  0.73           C  
ATOM   2202  CD  ARG A 139      -1.538  -2.655  12.458  1.00  0.73           C  
ATOM   2203  NE  ARG A 139      -2.681  -2.927  13.313  1.00  0.73           N  
ATOM   2204  CZ  ARG A 139      -3.134  -2.105  14.278  1.00  0.73           C  
ATOM   2205  NH1 ARG A 139      -2.544  -0.950  14.493  1.00  0.73           N  
ATOM   2206  NH2 ARG A 139      -4.169  -2.467  15.011  1.00  0.73           N  
ATOM   2207  H   ARG A 139       2.068  -3.443   9.222  1.00  0.73           H  
ATOM   2208  HA  ARG A 139       0.834  -5.550  10.608  1.00  0.73           H  
ATOM   2209 1HB  ARG A 139       0.897  -3.223  11.445  1.00  0.73           H  
ATOM   2210 2HB  ARG A 139      -0.213  -2.735  10.191  1.00  0.73           H  
ATOM   2211 1HG  ARG A 139      -1.954  -4.203  11.109  1.00  0.73           H  
ATOM   2212 2HG  ARG A 139      -0.846  -4.634  12.443  1.00  0.73           H  
ATOM   2213 1HD  ARG A 139      -0.721  -2.289  13.066  1.00  0.73           H  
ATOM   2214 2HD  ARG A 139      -1.826  -1.884  11.742  1.00  0.73           H  
ATOM   2215  HE  ARG A 139      -3.210  -3.796  13.143  1.00  0.73           H  
ATOM   2216 1HH1 ARG A 139      -1.747  -0.667  13.923  1.00  0.73           H  
ATOM   2217 2HH1 ARG A 139      -2.875  -0.337  15.226  1.00  0.73           H  
ATOM   2218 1HH2 ARG A 139      -4.616  -3.372  14.864  1.00  0.73           H  
ATOM   2219 2HH2 ARG A 139      -4.506  -1.874  15.750  1.00  0.73           H  
ATOM   2220  N   ASN A 140      -1.021  -4.373   8.123  1.00  0.73           N  
ATOM   2221  CA  ASN A 140      -2.188  -4.665   7.311  1.00  0.73           C  
ATOM   2222  C   ASN A 140      -2.035  -6.005   6.609  1.00  0.73           C  
ATOM   2223  O   ASN A 140      -2.973  -6.801   6.566  1.00  0.73           O  
ATOM   2224  CB  ASN A 140      -2.395  -3.556   6.298  1.00  0.73           C  
ATOM   2225  CG  ASN A 140      -2.874  -2.262   6.927  1.00  0.73           C  
ATOM   2226  OD1 ASN A 140      -3.409  -2.232   8.040  1.00  0.73           O  
ATOM   2227  ND2 ASN A 140      -2.676  -1.178   6.219  1.00  0.73           N  
ATOM   2228  H   ASN A 140      -0.487  -3.526   7.934  1.00  0.73           H  
ATOM   2229  HA  ASN A 140      -3.061  -4.726   7.964  1.00  0.73           H  
ATOM   2230 1HB  ASN A 140      -1.453  -3.366   5.784  1.00  0.73           H  
ATOM   2231 2HB  ASN A 140      -3.117  -3.878   5.550  1.00  0.73           H  
ATOM   2232 1HD2 ASN A 140      -2.960  -0.289   6.578  1.00  0.73           H  
ATOM   2233 2HD2 ASN A 140      -2.237  -1.242   5.327  1.00  0.73           H  
ATOM   2234  N   ARG A 141      -0.836  -6.300   6.107  1.00  0.72           N  
ATOM   2235  CA  ARG A 141      -0.626  -7.582   5.453  1.00  0.72           C  
ATOM   2236  C   ARG A 141      -0.759  -8.719   6.472  1.00  0.72           C  
ATOM   2237  O   ARG A 141      -1.350  -9.762   6.175  1.00  0.72           O  
ATOM   2238  CB  ARG A 141       0.733  -7.623   4.792  1.00  0.72           C  
ATOM   2239  CG  ARG A 141       0.959  -6.719   3.554  1.00  0.72           C  
ATOM   2240  CD  ARG A 141       0.225  -7.187   2.353  1.00  0.72           C  
ATOM   2241  NE  ARG A 141       0.600  -6.422   1.160  1.00  0.72           N  
ATOM   2242  CZ  ARG A 141       0.051  -6.576  -0.064  1.00  0.72           C  
ATOM   2243  NH1 ARG A 141      -0.901  -7.464  -0.253  1.00  0.72           N  
ATOM   2244  NH2 ARG A 141       0.472  -5.839  -1.077  1.00  0.72           N  
ATOM   2245  H   ARG A 141      -0.077  -5.616   6.152  1.00  0.72           H  
ATOM   2246  HA  ARG A 141      -1.387  -7.709   4.686  1.00  0.72           H  
ATOM   2247 1HB  ARG A 141       1.441  -7.273   5.523  1.00  0.72           H  
ATOM   2248 2HB  ARG A 141       0.997  -8.648   4.533  1.00  0.72           H  
ATOM   2249 1HG  ARG A 141       0.625  -5.707   3.782  1.00  0.72           H  
ATOM   2250 2HG  ARG A 141       2.017  -6.700   3.313  1.00  0.72           H  
ATOM   2251 1HD  ARG A 141       0.450  -8.237   2.172  1.00  0.72           H  
ATOM   2252 2HD  ARG A 141      -0.846  -7.066   2.513  1.00  0.72           H  
ATOM   2253  HE  ARG A 141       1.329  -5.725   1.261  1.00  0.72           H  
ATOM   2254 1HH1 ARG A 141      -1.221  -8.033   0.517  1.00  0.72           H  
ATOM   2255 2HH1 ARG A 141      -1.309  -7.579  -1.170  1.00  0.72           H  
ATOM   2256 1HH2 ARG A 141       1.208  -5.159  -0.936  1.00  0.72           H  
ATOM   2257 2HH2 ARG A 141       0.064  -5.958  -1.993  1.00  0.72           H  
ATOM   2258  N   ILE A 142      -0.279  -8.497   7.701  1.00  0.72           N  
ATOM   2259  CA  ILE A 142      -0.398  -9.509   8.746  1.00  0.72           C  
ATOM   2260  C   ILE A 142      -1.873  -9.750   9.059  1.00  0.72           C  
ATOM   2261  O   ILE A 142      -2.306 -10.903   9.150  1.00  0.72           O  
ATOM   2262  CB  ILE A 142       0.352  -9.098  10.037  1.00  0.72           C  
ATOM   2263  CG1 ILE A 142       1.885  -9.094   9.801  1.00  0.72           C  
ATOM   2264  CG2 ILE A 142      -0.017 -10.047  11.141  1.00  0.72           C  
ATOM   2265  CD1 ILE A 142       2.696  -8.421  10.897  1.00  0.72           C  
ATOM   2266  H   ILE A 142       0.208  -7.622   7.899  1.00  0.72           H  
ATOM   2267  HA  ILE A 142       0.031 -10.440   8.383  1.00  0.72           H  
ATOM   2268  HB  ILE A 142       0.063  -8.094  10.322  1.00  0.72           H  
ATOM   2269 1HG1 ILE A 142       2.218 -10.122   9.732  1.00  0.72           H  
ATOM   2270 2HG1 ILE A 142       2.094  -8.591   8.860  1.00  0.72           H  
ATOM   2271 1HG2 ILE A 142       0.491  -9.761  12.062  1.00  0.72           H  
ATOM   2272 2HG2 ILE A 142      -1.091 -10.004  11.292  1.00  0.72           H  
ATOM   2273 3HG2 ILE A 142       0.273 -11.062  10.868  1.00  0.72           H  
ATOM   2274 1HD1 ILE A 142       3.757  -8.474  10.652  1.00  0.72           H  
ATOM   2275 2HD1 ILE A 142       2.397  -7.377  10.982  1.00  0.72           H  
ATOM   2276 3HD1 ILE A 142       2.520  -8.926  11.846  1.00  0.72           H  
ATOM   2277  N   GLU A 143      -2.648  -8.663   9.195  1.00  0.72           N  
ATOM   2278  CA  GLU A 143      -4.074  -8.770   9.482  1.00  0.72           C  
ATOM   2279  C   GLU A 143      -4.823  -9.491   8.367  1.00  0.72           C  
ATOM   2280  O   GLU A 143      -5.703 -10.308   8.649  1.00  0.72           O  
ATOM   2281  CB  GLU A 143      -4.711  -7.386   9.695  1.00  0.72           C  
ATOM   2282  CG  GLU A 143      -4.308  -6.684  10.985  1.00  0.72           C  
ATOM   2283  CD  GLU A 143      -4.943  -5.327  11.141  1.00  0.72           C  
ATOM   2284  OE1 GLU A 143      -5.633  -4.909  10.244  1.00  0.72           O  
ATOM   2285  OE2 GLU A 143      -4.741  -4.700  12.159  1.00  0.72           O  
ATOM   2286  H   GLU A 143      -2.219  -7.743   9.109  1.00  0.72           H  
ATOM   2287  HA  GLU A 143      -4.191  -9.344  10.400  1.00  0.72           H  
ATOM   2288 1HB  GLU A 143      -4.434  -6.735   8.866  1.00  0.72           H  
ATOM   2289 2HB  GLU A 143      -5.795  -7.480   9.687  1.00  0.72           H  
ATOM   2290 1HG  GLU A 143      -4.624  -7.306  11.809  1.00  0.72           H  
ATOM   2291 2HG  GLU A 143      -3.226  -6.591  11.022  1.00  0.72           H  
ATOM   2292  N   LEU A 144      -4.460  -9.234   7.105  1.00  0.72           N  
ATOM   2293  CA  LEU A 144      -5.127  -9.919   6.006  1.00  0.72           C  
ATOM   2294  C   LEU A 144      -4.854 -11.409   6.071  1.00  0.72           C  
ATOM   2295  O   LEU A 144      -5.770 -12.217   5.901  1.00  0.72           O  
ATOM   2296  CB  LEU A 144      -4.664  -9.357   4.663  1.00  0.72           C  
ATOM   2297  CG  LEU A 144      -5.139  -7.930   4.354  1.00  0.72           C  
ATOM   2298  CD1 LEU A 144      -4.437  -7.419   3.099  1.00  0.72           C  
ATOM   2299  CD2 LEU A 144      -6.647  -7.940   4.178  1.00  0.72           C  
ATOM   2300  H   LEU A 144      -3.746  -8.529   6.915  1.00  0.72           H  
ATOM   2301  HA  LEU A 144      -6.198  -9.758   6.099  1.00  0.72           H  
ATOM   2302 1HB  LEU A 144      -3.573  -9.350   4.656  1.00  0.72           H  
ATOM   2303 2HB  LEU A 144      -5.011 -10.014   3.868  1.00  0.72           H  
ATOM   2304  HG  LEU A 144      -4.885  -7.274   5.176  1.00  0.72           H  
ATOM   2305 1HD1 LEU A 144      -4.769  -6.404   2.884  1.00  0.72           H  
ATOM   2306 2HD1 LEU A 144      -3.362  -7.420   3.264  1.00  0.72           H  
ATOM   2307 3HD1 LEU A 144      -4.677  -8.067   2.259  1.00  0.72           H  
ATOM   2308 1HD2 LEU A 144      -6.994  -6.929   3.966  1.00  0.72           H  
ATOM   2309 2HD2 LEU A 144      -6.913  -8.598   3.350  1.00  0.72           H  
ATOM   2310 3HD2 LEU A 144      -7.116  -8.301   5.094  1.00  0.72           H  
ATOM   2311  N   ILE A 145      -3.621 -11.792   6.399  1.00  0.71           N  
ATOM   2312  CA  ILE A 145      -3.341 -13.211   6.493  1.00  0.71           C  
ATOM   2313  C   ILE A 145      -4.103 -13.793   7.668  1.00  0.71           C  
ATOM   2314  O   ILE A 145      -4.669 -14.878   7.559  1.00  0.71           O  
ATOM   2315  CB  ILE A 145      -1.851 -13.521   6.623  1.00  0.71           C  
ATOM   2316  CG1 ILE A 145      -1.073 -13.061   5.369  1.00  0.71           C  
ATOM   2317  CG2 ILE A 145      -1.689 -15.039   6.808  1.00  0.71           C  
ATOM   2318  CD1 ILE A 145      -1.493 -13.739   4.090  1.00  0.71           C  
ATOM   2319  H   ILE A 145      -2.879 -11.101   6.537  1.00  0.71           H  
ATOM   2320  HA  ILE A 145      -3.696 -13.694   5.588  1.00  0.71           H  
ATOM   2321  HB  ILE A 145      -1.438 -12.986   7.481  1.00  0.71           H  
ATOM   2322 1HG1 ILE A 145      -1.219 -11.997   5.244  1.00  0.71           H  
ATOM   2323 2HG1 ILE A 145      -0.020 -13.241   5.531  1.00  0.71           H  
ATOM   2324 1HG2 ILE A 145      -0.647 -15.306   6.901  1.00  0.71           H  
ATOM   2325 2HG2 ILE A 145      -2.219 -15.330   7.701  1.00  0.71           H  
ATOM   2326 3HG2 ILE A 145      -2.108 -15.560   5.946  1.00  0.71           H  
ATOM   2327 1HD1 ILE A 145      -0.894 -13.353   3.263  1.00  0.71           H  
ATOM   2328 2HD1 ILE A 145      -1.336 -14.815   4.176  1.00  0.71           H  
ATOM   2329 3HD1 ILE A 145      -2.536 -13.536   3.906  1.00  0.71           H  
ATOM   2330  N   PHE A 146      -4.150 -13.082   8.798  1.00  0.72           N  
ATOM   2331  CA  PHE A 146      -4.887 -13.612   9.934  1.00  0.72           C  
ATOM   2332  C   PHE A 146      -6.356 -13.820   9.552  1.00  0.72           C  
ATOM   2333  O   PHE A 146      -6.945 -14.846   9.896  1.00  0.72           O  
ATOM   2334  CB  PHE A 146      -4.815 -12.662  11.136  1.00  0.72           C  
ATOM   2335  CG  PHE A 146      -3.502 -12.634  11.872  1.00  0.72           C  
ATOM   2336  CD1 PHE A 146      -2.557 -13.622  11.713  1.00  0.72           C  
ATOM   2337  CD2 PHE A 146      -3.228 -11.610  12.759  1.00  0.72           C  
ATOM   2338  CE1 PHE A 146      -1.377 -13.573  12.430  1.00  0.72           C  
ATOM   2339  CE2 PHE A 146      -2.042 -11.586  13.466  1.00  0.72           C  
ATOM   2340  CZ  PHE A 146      -1.126 -12.565  13.298  1.00  0.72           C  
ATOM   2341  H   PHE A 146      -3.659 -12.190   8.869  1.00  0.72           H  
ATOM   2342  HA  PHE A 146      -4.458 -14.573  10.214  1.00  0.72           H  
ATOM   2343 1HB  PHE A 146      -5.030 -11.653  10.799  1.00  0.72           H  
ATOM   2344 2HB  PHE A 146      -5.593 -12.933  11.849  1.00  0.72           H  
ATOM   2345  HD1 PHE A 146      -2.746 -14.443  11.025  1.00  0.72           H  
ATOM   2346  HD2 PHE A 146      -3.965 -10.821  12.898  1.00  0.72           H  
ATOM   2347  HE1 PHE A 146      -0.647 -14.332  12.317  1.00  0.72           H  
ATOM   2348  HE2 PHE A 146      -1.825 -10.797  14.154  1.00  0.72           H  
ATOM   2349  HZ  PHE A 146      -0.189 -12.536  13.863  1.00  0.72           H  
ATOM   2350  N   ALA A 147      -6.939 -12.871   8.806  1.00  0.75           N  
ATOM   2351  CA  ALA A 147      -8.330 -12.975   8.379  1.00  0.75           C  
ATOM   2352  C   ALA A 147      -8.555 -14.216   7.520  1.00  0.75           C  
ATOM   2353  O   ALA A 147      -9.559 -14.913   7.673  1.00  0.75           O  
ATOM   2354  CB  ALA A 147      -8.732 -11.731   7.609  1.00  0.75           C  
ATOM   2355  H   ALA A 147      -6.408 -12.036   8.556  1.00  0.75           H  
ATOM   2356  HA  ALA A 147      -8.951 -13.061   9.271  1.00  0.75           H  
ATOM   2357 1HB  ALA A 147      -9.777 -11.804   7.318  1.00  0.75           H  
ATOM   2358 2HB  ALA A 147      -8.585 -10.854   8.239  1.00  0.75           H  
ATOM   2359 3HB  ALA A 147      -8.113 -11.642   6.719  1.00  0.75           H  
ATOM   2360  N   ILE A 148      -7.587 -14.520   6.656  1.00  0.81           N  
ATOM   2361  CA  ILE A 148      -7.633 -15.702   5.802  1.00  0.81           C  
ATOM   2362  C   ILE A 148      -7.566 -16.977   6.632  1.00  0.81           C  
ATOM   2363  O   ILE A 148      -8.299 -17.937   6.383  1.00  0.81           O  
ATOM   2364  CB  ILE A 148      -6.495 -15.675   4.769  1.00  0.81           C  
ATOM   2365  CG1 ILE A 148      -6.754 -14.540   3.760  1.00  0.81           C  
ATOM   2366  CG2 ILE A 148      -6.359 -17.021   4.084  1.00  0.81           C  
ATOM   2367  CD1 ILE A 148      -5.574 -14.220   2.876  1.00  0.81           C  
ATOM   2368  H   ILE A 148      -6.795 -13.881   6.567  1.00  0.81           H  
ATOM   2369  HA  ILE A 148      -8.578 -15.698   5.263  1.00  0.81           H  
ATOM   2370  HB  ILE A 148      -5.562 -15.444   5.274  1.00  0.81           H  
ATOM   2371 1HG1 ILE A 148      -7.591 -14.824   3.127  1.00  0.81           H  
ATOM   2372 2HG1 ILE A 148      -7.029 -13.641   4.308  1.00  0.81           H  
ATOM   2373 1HG2 ILE A 148      -5.540 -16.982   3.369  1.00  0.81           H  
ATOM   2374 2HG2 ILE A 148      -6.152 -17.788   4.831  1.00  0.81           H  
ATOM   2375 3HG2 ILE A 148      -7.286 -17.260   3.565  1.00  0.81           H  
ATOM   2376 1HD1 ILE A 148      -5.838 -13.411   2.197  1.00  0.81           H  
ATOM   2377 2HD1 ILE A 148      -4.748 -13.913   3.495  1.00  0.81           H  
ATOM   2378 3HD1 ILE A 148      -5.296 -15.101   2.303  1.00  0.81           H  
ATOM   2379  N   LEU A 149      -6.674 -16.982   7.620  1.00  0.89           N  
ATOM   2380  CA  LEU A 149      -6.488 -18.119   8.509  1.00  0.89           C  
ATOM   2381  C   LEU A 149      -7.723 -18.297   9.418  1.00  0.89           C  
ATOM   2382  O   LEU A 149      -7.991 -19.387   9.935  1.00  0.89           O  
ATOM   2383  CB  LEU A 149      -5.220 -17.902   9.335  1.00  0.89           C  
ATOM   2384  CG  LEU A 149      -3.898 -17.863   8.508  1.00  0.89           C  
ATOM   2385  CD1 LEU A 149      -2.726 -17.523   9.442  1.00  0.89           C  
ATOM   2386  CD2 LEU A 149      -3.717 -19.155   7.757  1.00  0.89           C  
ATOM   2387  H   LEU A 149      -6.087 -16.157   7.747  1.00  0.89           H  
ATOM   2388  HA  LEU A 149      -6.370 -19.016   7.906  1.00  0.89           H  
ATOM   2389 1HB  LEU A 149      -5.311 -16.952   9.858  1.00  0.89           H  
ATOM   2390 2HB  LEU A 149      -5.142 -18.691  10.074  1.00  0.89           H  
ATOM   2391  HG  LEU A 149      -3.962 -17.084   7.781  1.00  0.89           H  
ATOM   2392 1HD1 LEU A 149      -1.811 -17.457   8.866  1.00  0.89           H  
ATOM   2393 2HD1 LEU A 149      -2.915 -16.567   9.920  1.00  0.89           H  
ATOM   2394 3HD1 LEU A 149      -2.625 -18.278  10.189  1.00  0.89           H  
ATOM   2395 1HD2 LEU A 149      -2.805 -19.103   7.165  1.00  0.89           H  
ATOM   2396 2HD2 LEU A 149      -3.659 -19.976   8.428  1.00  0.89           H  
ATOM   2397 3HD2 LEU A 149      -4.570 -19.301   7.096  1.00  0.89           H  
ATOM   2398  N   GLY A 150      -8.460 -17.206   9.654  1.00  1.01           N  
ATOM   2399  CA  GLY A 150      -9.705 -17.202  10.425  1.00  1.01           C  
ATOM   2400  C   GLY A 150      -9.483 -17.083  11.925  1.00  1.01           C  
ATOM   2401  O   GLY A 150     -10.012 -16.178  12.573  1.00  1.01           O  
ATOM   2402  H   GLY A 150      -8.137 -16.316   9.280  1.00  1.01           H  
ATOM   2403 1HA  GLY A 150     -10.319 -16.368  10.084  1.00  1.01           H  
ATOM   2404 2HA  GLY A 150     -10.262 -18.111  10.210  1.00  1.01           H  
ATOM   2405  N   ARG A 151      -8.744 -18.048  12.451  1.00  1.14           N  
ATOM   2406  CA  ARG A 151      -8.349 -18.124  13.850  1.00  1.14           C  
ATOM   2407  C   ARG A 151      -7.890 -16.776  14.409  1.00  1.14           C  
ATOM   2408  O   ARG A 151      -8.118 -16.491  15.585  1.00  1.14           O  
ATOM   2409  OXT ARG A 151      -7.031 -16.143  13.795  1.00  1.14           O  
ATOM   2410  CB  ARG A 151      -7.251 -19.156  13.994  1.00  1.14           C  
ATOM   2411  CG  ARG A 151      -6.660 -19.332  15.378  1.00  1.14           C  
ATOM   2412  CD  ARG A 151      -5.600 -20.330  15.315  1.00  1.14           C  
ATOM   2413  NE  ARG A 151      -4.821 -20.436  16.519  1.00  1.14           N  
ATOM   2414  CZ  ARG A 151      -5.099 -21.230  17.566  1.00  1.14           C  
ATOM   2415  NH1 ARG A 151      -6.179 -21.983  17.563  1.00  1.14           N  
ATOM   2416  NH2 ARG A 151      -4.277 -21.257  18.595  1.00  1.14           N  
ATOM   2417  H   ARG A 151      -8.412 -18.751  11.789  1.00  1.14           H  
ATOM   2418  HA  ARG A 151      -9.212 -18.457  14.427  1.00  1.14           H  
ATOM   2419 1HB  ARG A 151      -7.652 -20.126  13.705  1.00  1.14           H  
ATOM   2420 2HB  ARG A 151      -6.462 -18.939  13.301  1.00  1.14           H  
ATOM   2421 1HG  ARG A 151      -6.224 -18.392  15.720  1.00  1.14           H  
ATOM   2422 2HG  ARG A 151      -7.423 -19.667  16.079  1.00  1.14           H  
ATOM   2423 1HD  ARG A 151      -6.022 -21.306  15.090  1.00  1.14           H  
ATOM   2424 2HD  ARG A 151      -4.929 -20.034  14.527  1.00  1.14           H  
ATOM   2425  HE  ARG A 151      -3.965 -19.864  16.550  1.00  1.14           H  
ATOM   2426 1HH1 ARG A 151      -6.806 -21.961  16.772  1.00  1.14           H  
ATOM   2427 2HH1 ARG A 151      -6.382 -22.580  18.353  1.00  1.14           H  
ATOM   2428 1HH2 ARG A 151      -3.441 -20.688  18.579  1.00  1.14           H  
ATOM   2429 2HH2 ARG A 151      -4.474 -21.853  19.383  1.00  1.14           H  
TER    2430
ENDMDL

REMARK ID 640054 MODEL 5 1a6g-NEM-1
PFRMAT TS
TARGET 1a6g-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.016   0.129  -0.305  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.433  -0.016  -0.203  1.00  0.71           C  
ATOM      3  C   MET A   1       2.113   1.344  -0.434  1.00  0.71           C  
ATOM      4  O   MET A   1       1.523   2.199  -1.093  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.924  -1.030  -1.238  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.316  -2.427  -1.114  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.713  -3.263   0.449  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.445  -3.648   0.232  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.457  -0.771  -0.179  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.345   0.767   0.406  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.252   0.493  -1.217  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.649  -0.390   0.788  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.704  -0.658  -2.237  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.999  -1.135  -1.166  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.232  -2.354  -1.198  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.678  -3.049  -1.934  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.801  -4.164   1.093  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.583  -4.282  -0.642  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.018  -2.732   0.101  1.00  0.71           H  
ATOM     20  N   PRO A   2       3.318   1.595   0.123  1.00  0.69           N  
ATOM     21  CA  PRO A   2       4.124   2.792  -0.079  1.00  0.69           C  
ATOM     22  C   PRO A   2       4.492   2.981  -1.544  1.00  0.69           C  
ATOM     23  O   PRO A   2       4.528   2.019  -2.313  1.00  0.69           O  
ATOM     24  CB  PRO A   2       5.377   2.513   0.750  1.00  0.69           C  
ATOM     25  CG  PRO A   2       4.950   1.520   1.782  1.00  0.69           C  
ATOM     26  CD  PRO A   2       3.904   0.665   1.123  1.00  0.69           C  
ATOM     27  HA  PRO A   2       3.589   3.675   0.301  1.00  0.69           H  
ATOM     28 1HB  PRO A   2       6.181   2.183   0.095  1.00  0.69           H  
ATOM     29 2HB  PRO A   2       5.724   3.452   1.205  1.00  0.69           H  
ATOM     30 1HG  PRO A   2       5.819   0.942   2.123  1.00  0.69           H  
ATOM     31 2HG  PRO A   2       4.560   2.053   2.655  1.00  0.69           H  
ATOM     32 1HD  PRO A   2       4.339  -0.225   0.665  1.00  0.69           H  
ATOM     33 2HD  PRO A   2       3.210   0.436   1.907  1.00  0.69           H  
ATOM     34  N   THR A   3       4.719   4.233  -1.918  1.00  0.67           N  
ATOM     35  CA  THR A   3       5.156   4.617  -3.253  1.00  0.67           C  
ATOM     36  C   THR A   3       6.649   4.413  -3.393  1.00  0.67           C  
ATOM     37  O   THR A   3       7.332   4.208  -2.393  1.00  0.67           O  
ATOM     38  CB  THR A   3       4.841   6.095  -3.499  1.00  0.67           C  
ATOM     39  OG1 THR A   3       5.565   6.884  -2.523  1.00  0.67           O  
ATOM     40  CG2 THR A   3       3.351   6.354  -3.355  1.00  0.67           C  
ATOM     41  H   THR A   3       4.619   4.976  -1.218  1.00  0.67           H  
ATOM     42  HA  THR A   3       4.643   3.997  -3.990  1.00  0.67           H  
ATOM     43  HB  THR A   3       5.167   6.375  -4.498  1.00  0.67           H  
ATOM     44  HG1 THR A   3       5.140   6.729  -1.633  1.00  0.67           H  
ATOM     45 1HG2 THR A   3       3.147   7.411  -3.521  1.00  0.67           H  
ATOM     46 2HG2 THR A   3       2.805   5.757  -4.084  1.00  0.67           H  
ATOM     47 3HG2 THR A   3       3.034   6.077  -2.346  1.00  0.67           H  
ATOM     48  N   GLU A   4       7.178   4.517  -4.613  1.00  0.65           N  
ATOM     49  CA  GLU A   4       8.619   4.355  -4.789  1.00  0.65           C  
ATOM     50  C   GLU A   4       9.403   5.437  -4.059  1.00  0.65           C  
ATOM     51  O   GLU A   4      10.467   5.166  -3.496  1.00  0.65           O  
ATOM     52  CB  GLU A   4       8.983   4.341  -6.271  1.00  0.65           C  
ATOM     53  CG  GLU A   4       8.523   3.087  -7.016  1.00  0.65           C  
ATOM     54  CD  GLU A   4       9.198   1.816  -6.517  1.00  0.65           C  
ATOM     55  OE1 GLU A   4      10.417   1.782  -6.453  1.00  0.65           O  
ATOM     56  OE2 GLU A   4       8.497   0.885  -6.204  1.00  0.65           O  
ATOM     57  H   GLU A   4       6.583   4.687  -5.410  1.00  0.65           H  
ATOM     58  HA  GLU A   4       8.913   3.402  -4.372  1.00  0.65           H  
ATOM     59 1HB  GLU A   4       8.541   5.207  -6.763  1.00  0.65           H  
ATOM     60 2HB  GLU A   4      10.064   4.420  -6.380  1.00  0.65           H  
ATOM     61 1HG  GLU A   4       7.445   2.984  -6.892  1.00  0.65           H  
ATOM     62 2HG  GLU A   4       8.728   3.211  -8.078  1.00  0.65           H  
ATOM     63  N   GLU A   5       8.874   6.662  -4.024  1.00  0.64           N  
ATOM     64  CA  GLU A   5       9.562   7.717  -3.296  1.00  0.64           C  
ATOM     65  C   GLU A   5       9.642   7.336  -1.823  1.00  0.64           C  
ATOM     66  O   GLU A   5      10.707   7.430  -1.205  1.00  0.64           O  
ATOM     67  CB  GLU A   5       8.856   9.067  -3.456  1.00  0.64           C  
ATOM     68  CG  GLU A   5       9.557  10.224  -2.723  1.00  0.64           C  
ATOM     69  CD  GLU A   5       8.890  11.571  -2.928  1.00  0.64           C  
ATOM     70  OE1 GLU A   5       7.901  11.631  -3.620  1.00  0.64           O  
ATOM     71  OE2 GLU A   5       9.378  12.538  -2.387  1.00  0.64           O  
ATOM     72  H   GLU A   5       8.000   6.846  -4.494  1.00  0.64           H  
ATOM     73  HA  GLU A   5      10.578   7.806  -3.682  1.00  0.64           H  
ATOM     74 1HB  GLU A   5       8.790   9.322  -4.513  1.00  0.64           H  
ATOM     75 2HB  GLU A   5       7.837   8.990  -3.071  1.00  0.64           H  
ATOM     76 1HG  GLU A   5       9.570   9.998  -1.654  1.00  0.64           H  
ATOM     77 2HG  GLU A   5      10.589  10.280  -3.063  1.00  0.64           H  
ATOM     78  N   GLU A   6       8.514   6.871  -1.270  1.00  0.63           N  
ATOM     79  CA  GLU A   6       8.487   6.473   0.132  1.00  0.63           C  
ATOM     80  C   GLU A   6       9.379   5.260   0.406  1.00  0.63           C  
ATOM     81  O   GLU A   6      10.091   5.227   1.411  1.00  0.63           O  
ATOM     82  CB  GLU A   6       7.047   6.202   0.546  1.00  0.63           C  
ATOM     83  CG  GLU A   6       6.195   7.456   0.659  1.00  0.63           C  
ATOM     84  CD  GLU A   6       4.746   7.155   0.762  1.00  0.63           C  
ATOM     85  OE1 GLU A   6       4.308   6.314   0.006  1.00  0.63           O  
ATOM     86  OE2 GLU A   6       4.069   7.742   1.570  1.00  0.63           O  
ATOM     87  H   GLU A   6       7.656   6.805  -1.827  1.00  0.63           H  
ATOM     88  HA  GLU A   6       8.860   7.304   0.725  1.00  0.63           H  
ATOM     89 1HB  GLU A   6       6.585   5.537  -0.176  1.00  0.63           H  
ATOM     90 2HB  GLU A   6       7.035   5.695   1.512  1.00  0.63           H  
ATOM     91 1HG  GLU A   6       6.503   8.014   1.542  1.00  0.63           H  
ATOM     92 2HG  GLU A   6       6.378   8.083  -0.214  1.00  0.63           H  
ATOM     93  N   TYR A   7       9.409   4.275  -0.502  1.00  0.63           N  
ATOM     94  CA  TYR A   7      10.279   3.124  -0.271  1.00  0.63           C  
ATOM     95  C   TYR A   7      11.720   3.599  -0.230  1.00  0.63           C  
ATOM     96  O   TYR A   7      12.500   3.157   0.613  1.00  0.63           O  
ATOM     97  CB  TYR A   7      10.151   2.048  -1.357  1.00  0.63           C  
ATOM     98  CG  TYR A   7       8.914   1.183  -1.322  1.00  0.63           C  
ATOM     99  CD1 TYR A   7       8.128   1.085  -2.451  1.00  0.63           C  
ATOM    100  CD2 TYR A   7       8.570   0.476  -0.179  1.00  0.63           C  
ATOM    101  CE1 TYR A   7       7.020   0.312  -2.458  1.00  0.63           C  
ATOM    102  CE2 TYR A   7       7.436  -0.308  -0.193  1.00  0.63           C  
ATOM    103  CZ  TYR A   7       6.668  -0.382  -1.334  1.00  0.63           C  
ATOM    104  OH  TYR A   7       5.552  -1.141  -1.354  1.00  0.63           O  
ATOM    105  H   TYR A   7       8.806   4.316  -1.322  1.00  0.63           H  
ATOM    106  HA  TYR A   7      10.038   2.686   0.697  1.00  0.63           H  
ATOM    107 1HB  TYR A   7      10.190   2.533  -2.336  1.00  0.63           H  
ATOM    108 2HB  TYR A   7      11.016   1.390  -1.295  1.00  0.63           H  
ATOM    109  HD1 TYR A   7       8.393   1.623  -3.343  1.00  0.63           H  
ATOM    110  HD2 TYR A   7       9.184   0.544   0.719  1.00  0.63           H  
ATOM    111  HE1 TYR A   7       6.410   0.250  -3.357  1.00  0.63           H  
ATOM    112  HE2 TYR A   7       7.144  -0.862   0.687  1.00  0.63           H  
ATOM    113  HH  TYR A   7       5.037  -0.915  -2.138  1.00  0.63           H  
ATOM    114  N   GLY A   8      12.049   4.541  -1.119  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.369   5.135  -1.213  1.00  0.63           C  
ATOM    116  C   GLY A   8      13.765   5.793   0.099  1.00  0.63           C  
ATOM    117  O   GLY A   8      14.839   5.514   0.641  1.00  0.63           O  
ATOM    118  H   GLY A   8      11.348   4.850  -1.795  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      14.097   4.370  -1.482  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      13.364   5.878  -2.010  1.00  0.63           H  
ATOM    121  N   LEU A   9      12.886   6.651   0.626  1.00  0.65           N  
ATOM    122  CA  LEU A   9      13.186   7.348   1.870  1.00  0.65           C  
ATOM    123  C   LEU A   9      13.377   6.373   3.024  1.00  0.65           C  
ATOM    124  O   LEU A   9      14.308   6.532   3.826  1.00  0.65           O  
ATOM    125  CB  LEU A   9      12.033   8.283   2.230  1.00  0.65           C  
ATOM    126  CG  LEU A   9      11.814   9.507   1.342  1.00  0.65           C  
ATOM    127  CD1 LEU A   9      10.520  10.204   1.775  1.00  0.65           C  
ATOM    128  CD2 LEU A   9      13.000  10.436   1.449  1.00  0.65           C  
ATOM    129  H   LEU A   9      12.017   6.840   0.124  1.00  0.65           H  
ATOM    130  HA  LEU A   9      14.098   7.922   1.736  1.00  0.65           H  
ATOM    131 1HB  LEU A   9      11.112   7.701   2.194  1.00  0.65           H  
ATOM    132 2HB  LEU A   9      12.169   8.621   3.247  1.00  0.65           H  
ATOM    133  HG  LEU A   9      11.698   9.191   0.305  1.00  0.65           H  
ATOM    134 1HD1 LEU A   9      10.344  11.073   1.140  1.00  0.65           H  
ATOM    135 2HD1 LEU A   9       9.686   9.514   1.679  1.00  0.65           H  
ATOM    136 3HD1 LEU A   9      10.609  10.523   2.811  1.00  0.65           H  
ATOM    137 1HD2 LEU A   9      12.834  11.302   0.807  1.00  0.65           H  
ATOM    138 2HD2 LEU A   9      13.120  10.763   2.472  1.00  0.65           H  
ATOM    139 3HD2 LEU A   9      13.897   9.909   1.126  1.00  0.65           H  
ATOM    140  N   VAL A  10      12.551   5.330   3.080  1.00  0.67           N  
ATOM    141  CA  VAL A  10      12.690   4.350   4.140  1.00  0.67           C  
ATOM    142  C   VAL A  10      13.982   3.586   4.004  1.00  0.67           C  
ATOM    143  O   VAL A  10      14.683   3.381   4.990  1.00  0.67           O  
ATOM    144  CB  VAL A  10      11.535   3.357   4.160  1.00  0.67           C  
ATOM    145  CG1 VAL A  10      11.846   2.269   5.146  1.00  0.67           C  
ATOM    146  CG2 VAL A  10      10.276   4.072   4.536  1.00  0.67           C  
ATOM    147  H   VAL A  10      11.799   5.234   2.394  1.00  0.67           H  
ATOM    148  HA  VAL A  10      12.696   4.879   5.094  1.00  0.67           H  
ATOM    149  HB  VAL A  10      11.418   2.901   3.172  1.00  0.67           H  
ATOM    150 1HG1 VAL A  10      11.022   1.568   5.164  1.00  0.67           H  
ATOM    151 2HG1 VAL A  10      12.762   1.764   4.849  1.00  0.67           H  
ATOM    152 3HG1 VAL A  10      11.989   2.680   6.113  1.00  0.67           H  
ATOM    153 1HG2 VAL A  10       9.446   3.377   4.558  1.00  0.67           H  
ATOM    154 2HG2 VAL A  10      10.395   4.525   5.500  1.00  0.67           H  
ATOM    155 3HG2 VAL A  10      10.084   4.835   3.813  1.00  0.67           H  
ATOM    156  N   LEU A  11      14.312   3.146   2.796  1.00  0.70           N  
ATOM    157  CA  LEU A  11      15.540   2.403   2.620  1.00  0.70           C  
ATOM    158  C   LEU A  11      16.757   3.256   2.937  1.00  0.70           C  
ATOM    159  O   LEU A  11      17.724   2.759   3.509  1.00  0.70           O  
ATOM    160  CB  LEU A  11      15.586   1.766   1.234  1.00  0.70           C  
ATOM    161  CG  LEU A  11      14.584   0.600   1.113  1.00  0.70           C  
ATOM    162  CD1 LEU A  11      14.521   0.070  -0.309  1.00  0.70           C  
ATOM    163  CD2 LEU A  11      15.021  -0.490   2.109  1.00  0.70           C  
ATOM    164  H   LEU A  11      13.706   3.321   1.995  1.00  0.70           H  
ATOM    165  HA  LEU A  11      15.521   1.582   3.323  1.00  0.70           H  
ATOM    166 1HB  LEU A  11      15.325   2.524   0.491  1.00  0.70           H  
ATOM    167 2HB  LEU A  11      16.593   1.397   1.036  1.00  0.70           H  
ATOM    168  HG  LEU A  11      13.587   0.954   1.371  1.00  0.70           H  
ATOM    169 1HD1 LEU A  11      13.797  -0.746  -0.360  1.00  0.70           H  
ATOM    170 2HD1 LEU A  11      14.206   0.875  -0.976  1.00  0.70           H  
ATOM    171 3HD1 LEU A  11      15.501  -0.294  -0.609  1.00  0.70           H  
ATOM    172 1HD2 LEU A  11      14.340  -1.327   2.068  1.00  0.70           H  
ATOM    173 2HD2 LEU A  11      16.022  -0.833   1.853  1.00  0.70           H  
ATOM    174 3HD2 LEU A  11      15.027  -0.083   3.119  1.00  0.70           H  
ATOM    175  N   ALA A  12      16.720   4.551   2.617  1.00  0.74           N  
ATOM    176  CA  ALA A  12      17.852   5.399   2.964  1.00  0.74           C  
ATOM    177  C   ALA A  12      18.061   5.388   4.483  1.00  0.74           C  
ATOM    178  O   ALA A  12      19.191   5.258   4.975  1.00  0.74           O  
ATOM    179  CB  ALA A  12      17.604   6.808   2.473  1.00  0.74           C  
ATOM    180  H   ALA A  12      15.921   4.940   2.113  1.00  0.74           H  
ATOM    181  HA  ALA A  12      18.747   4.994   2.491  1.00  0.74           H  
ATOM    182 1HB  ALA A  12      18.455   7.434   2.726  1.00  0.74           H  
ATOM    183 2HB  ALA A  12      17.463   6.792   1.392  1.00  0.74           H  
ATOM    184 3HB  ALA A  12      16.704   7.192   2.948  1.00  0.74           H  
ATOM    185  N   VAL A  13      16.952   5.443   5.225  1.00  0.78           N  
ATOM    186  CA  VAL A  13      17.009   5.384   6.674  1.00  0.78           C  
ATOM    187  C   VAL A  13      17.534   4.024   7.111  1.00  0.78           C  
ATOM    188  O   VAL A  13      18.447   3.938   7.931  1.00  0.78           O  
ATOM    189  CB  VAL A  13      15.614   5.666   7.263  1.00  0.78           C  
ATOM    190  CG1 VAL A  13      15.568   5.414   8.702  1.00  0.78           C  
ATOM    191  CG2 VAL A  13      15.263   7.069   7.038  1.00  0.78           C  
ATOM    192  H   VAL A  13      16.045   5.559   4.765  1.00  0.78           H  
ATOM    193  HA  VAL A  13      17.696   6.155   7.028  1.00  0.78           H  
ATOM    194  HB  VAL A  13      14.886   5.026   6.783  1.00  0.78           H  
ATOM    195 1HG1 VAL A  13      14.569   5.632   9.051  1.00  0.78           H  
ATOM    196 2HG1 VAL A  13      15.793   4.382   8.872  1.00  0.78           H  
ATOM    197 3HG1 VAL A  13      16.287   6.049   9.221  1.00  0.78           H  
ATOM    198 1HG2 VAL A  13      14.289   7.206   7.455  1.00  0.78           H  
ATOM    199 2HG2 VAL A  13      15.978   7.711   7.542  1.00  0.78           H  
ATOM    200 3HG2 VAL A  13      15.256   7.292   5.976  1.00  0.78           H  
ATOM    201  N   VAL A  14      17.024   2.958   6.503  1.00  0.84           N  
ATOM    202  CA  VAL A  14      17.461   1.615   6.847  1.00  0.84           C  
ATOM    203  C   VAL A  14      18.956   1.418   6.660  1.00  0.84           C  
ATOM    204  O   VAL A  14      19.606   0.814   7.519  1.00  0.84           O  
ATOM    205  CB  VAL A  14      16.703   0.559   6.059  1.00  0.84           C  
ATOM    206  CG1 VAL A  14      17.368  -0.714   6.263  1.00  0.84           C  
ATOM    207  CG2 VAL A  14      15.253   0.474   6.558  1.00  0.84           C  
ATOM    208  H   VAL A  14      16.287   3.086   5.814  1.00  0.84           H  
ATOM    209  HA  VAL A  14      17.221   1.440   7.887  1.00  0.84           H  
ATOM    210  HB  VAL A  14      16.728   0.793   5.010  1.00  0.84           H  
ATOM    211 1HG1 VAL A  14      16.840  -1.494   5.714  1.00  0.84           H  
ATOM    212 2HG1 VAL A  14      18.398  -0.651   5.907  1.00  0.84           H  
ATOM    213 3HG1 VAL A  14      17.370  -0.913   7.320  1.00  0.84           H  
ATOM    214 1HG2 VAL A  14      14.717  -0.295   5.999  1.00  0.84           H  
ATOM    215 2HG2 VAL A  14      15.252   0.223   7.619  1.00  0.84           H  
ATOM    216 3HG2 VAL A  14      14.764   1.427   6.417  1.00  0.84           H  
ATOM    217  N   ASP A  15      19.519   1.932   5.570  1.00  0.89           N  
ATOM    218  CA  ASP A  15      20.955   1.808   5.382  1.00  0.89           C  
ATOM    219  C   ASP A  15      21.698   2.446   6.562  1.00  0.89           C  
ATOM    220  O   ASP A  15      22.718   1.924   7.008  1.00  0.89           O  
ATOM    221  CB  ASP A  15      21.396   2.440   4.057  1.00  0.89           C  
ATOM    222  CG  ASP A  15      21.019   1.612   2.796  1.00  0.89           C  
ATOM    223  OD1 ASP A  15      20.659   0.461   2.929  1.00  0.89           O  
ATOM    224  OD2 ASP A  15      21.132   2.144   1.711  1.00  0.89           O  
ATOM    225  H   ASP A  15      18.940   2.402   4.873  1.00  0.89           H  
ATOM    226  HA  ASP A  15      21.209   0.749   5.353  1.00  0.89           H  
ATOM    227 1HB  ASP A  15      20.926   3.426   3.969  1.00  0.89           H  
ATOM    228 2HB  ASP A  15      22.473   2.593   4.071  1.00  0.89           H  
ATOM    229  N   GLN A  16      21.188   3.554   7.111  1.00  0.93           N  
ATOM    230  CA  GLN A  16      21.845   4.125   8.286  1.00  0.93           C  
ATOM    231  C   GLN A  16      21.683   3.199   9.506  1.00  0.93           C  
ATOM    232  O   GLN A  16      22.631   2.996  10.278  1.00  0.93           O  
ATOM    233  CB  GLN A  16      21.298   5.519   8.627  1.00  0.93           C  
ATOM    234  CG  GLN A  16      21.641   6.586   7.599  1.00  0.93           C  
ATOM    235  CD  GLN A  16      21.130   7.985   7.967  1.00  0.93           C  
ATOM    236  OE1 GLN A  16      20.125   8.178   8.660  1.00  0.93           O  
ATOM    237  NE2 GLN A  16      21.865   8.992   7.490  1.00  0.93           N  
ATOM    238  H   GLN A  16      20.358   3.998   6.705  1.00  0.93           H  
ATOM    239  HA  GLN A  16      22.909   4.217   8.073  1.00  0.93           H  
ATOM    240 1HB  GLN A  16      20.215   5.476   8.719  1.00  0.93           H  
ATOM    241 2HB  GLN A  16      21.689   5.835   9.590  1.00  0.93           H  
ATOM    242 1HG  GLN A  16      22.722   6.631   7.487  1.00  0.93           H  
ATOM    243 2HG  GLN A  16      21.178   6.297   6.650  1.00  0.93           H  
ATOM    244 1HE2 GLN A  16      21.618   9.940   7.687  1.00  0.93           H  
ATOM    245 2HE2 GLN A  16      22.674   8.797   6.935  1.00  0.93           H  
ATOM    246  N   LEU A  17      20.506   2.552   9.633  1.00  0.95           N  
ATOM    247  CA  LEU A  17      20.247   1.687  10.796  1.00  0.95           C  
ATOM    248  C   LEU A  17      21.164   0.481  10.774  1.00  0.95           C  
ATOM    249  O   LEU A  17      21.561  -0.029  11.824  1.00  0.95           O  
ATOM    250  CB  LEU A  17      18.825   1.100  10.811  1.00  0.95           C  
ATOM    251  CG  LEU A  17      17.712   1.920  11.407  1.00  0.95           C  
ATOM    252  CD1 LEU A  17      17.501   3.086  10.583  1.00  0.95           C  
ATOM    253  CD2 LEU A  17      16.462   1.039  11.519  1.00  0.95           C  
ATOM    254  H   LEU A  17      19.771   2.739   8.947  1.00  0.95           H  
ATOM    255  HA  LEU A  17      20.427   2.260  11.703  1.00  0.95           H  
ATOM    256 1HB  LEU A  17      18.546   0.857   9.798  1.00  0.95           H  
ATOM    257 2HB  LEU A  17      18.853   0.184  11.369  1.00  0.95           H  
ATOM    258  HG  LEU A  17      17.990   2.288  12.354  1.00  0.95           H  
ATOM    259 1HD1 LEU A  17      16.719   3.684  10.974  1.00  0.95           H  
ATOM    260 2HD1 LEU A  17      18.417   3.677  10.527  1.00  0.95           H  
ATOM    261 3HD1 LEU A  17      17.226   2.749   9.625  1.00  0.95           H  
ATOM    262 1HD2 LEU A  17      15.648   1.609  11.941  1.00  0.95           H  
ATOM    263 2HD2 LEU A  17      16.179   0.684  10.529  1.00  0.95           H  
ATOM    264 3HD2 LEU A  17      16.678   0.186  12.165  1.00  0.95           H  
ATOM    265  N   GLU A  18      21.575   0.080   9.574  1.00  0.96           N  
ATOM    266  CA  GLU A  18      22.445  -1.071   9.375  1.00  0.96           C  
ATOM    267  C   GLU A  18      23.716  -0.971  10.198  1.00  0.96           C  
ATOM    268  O   GLU A  18      24.296  -1.990  10.575  1.00  0.96           O  
ATOM    269  CB  GLU A  18      22.839  -1.254   7.911  1.00  0.96           C  
ATOM    270  CG  GLU A  18      23.631  -2.549   7.667  1.00  0.96           C  
ATOM    271  CD  GLU A  18      23.950  -2.844   6.213  1.00  0.96           C  
ATOM    272  OE1 GLU A  18      24.819  -2.217   5.657  1.00  0.96           O  
ATOM    273  OE2 GLU A  18      23.285  -3.693   5.656  1.00  0.96           O  
ATOM    274  H   GLU A  18      21.193   0.558   8.756  1.00  0.96           H  
ATOM    275  HA  GLU A  18      21.904  -1.960   9.678  1.00  0.96           H  
ATOM    276 1HB  GLU A  18      21.945  -1.248   7.284  1.00  0.96           H  
ATOM    277 2HB  GLU A  18      23.464  -0.422   7.600  1.00  0.96           H  
ATOM    278 1HG  GLU A  18      24.569  -2.478   8.217  1.00  0.96           H  
ATOM    279 2HG  GLU A  18      23.068  -3.381   8.084  1.00  0.96           H  
ATOM    280  N   THR A  19      24.182   0.248  10.457  1.00  0.94           N  
ATOM    281  CA  THR A  19      25.435   0.431  11.159  1.00  0.94           C  
ATOM    282  C   THR A  19      25.343   0.154  12.668  1.00  0.94           C  
ATOM    283  O   THR A  19      26.373   0.077  13.340  1.00  0.94           O  
ATOM    284  CB  THR A  19      25.945   1.865  10.943  1.00  0.94           C  
ATOM    285  OG1 THR A  19      25.032   2.813  11.525  1.00  0.94           O  
ATOM    286  CG2 THR A  19      26.018   2.137   9.444  1.00  0.94           C  
ATOM    287  H   THR A  19      23.648   1.074  10.172  1.00  0.94           H  
ATOM    288  HA  THR A  19      26.161  -0.261  10.736  1.00  0.94           H  
ATOM    289  HB  THR A  19      26.927   1.981  11.395  1.00  0.94           H  
ATOM    290  HG1 THR A  19      24.169   2.784  11.051  1.00  0.94           H  
ATOM    291 1HG2 THR A  19      26.372   3.153   9.274  1.00  0.94           H  
ATOM    292 2HG2 THR A  19      26.700   1.430   8.976  1.00  0.94           H  
ATOM    293 3HG2 THR A  19      25.017   2.022   9.008  1.00  0.94           H  
ATOM    294  N   ASN A  20      24.126   0.043  13.215  1.00  0.91           N  
ATOM    295  CA  ASN A  20      23.961  -0.174  14.648  1.00  0.91           C  
ATOM    296  C   ASN A  20      22.672  -0.935  14.983  1.00  0.91           C  
ATOM    297  O   ASN A  20      22.004  -0.630  15.977  1.00  0.91           O  
ATOM    298  CB  ASN A  20      24.032   1.175  15.342  1.00  0.91           C  
ATOM    299  CG  ASN A  20      24.201   1.115  16.832  1.00  0.91           C  
ATOM    300  OD1 ASN A  20      24.729   0.134  17.405  1.00  0.91           O  
ATOM    301  ND2 ASN A  20      23.807   2.202  17.476  1.00  0.91           N  
ATOM    302  H   ASN A  20      23.297   0.098  12.625  1.00  0.91           H  
ATOM    303  HA  ASN A  20      24.793  -0.786  14.998  1.00  0.91           H  
ATOM    304 1HB  ASN A  20      24.857   1.753  14.922  1.00  0.91           H  
ATOM    305 2HB  ASN A  20      23.114   1.726  15.123  1.00  0.91           H  
ATOM    306 1HD2 ASN A  20      23.927   2.287  18.469  1.00  0.91           H  
ATOM    307 2HD2 ASN A  20      23.413   2.966  16.966  1.00  0.91           H  
ATOM    308  N   ILE A  21      22.380  -1.991  14.220  1.00  0.87           N  
ATOM    309  CA  ILE A  21      21.138  -2.743  14.407  1.00  0.87           C  
ATOM    310  C   ILE A  21      20.966  -3.370  15.774  1.00  0.87           C  
ATOM    311  O   ILE A  21      19.869  -3.349  16.320  1.00  0.87           O  
ATOM    312  CB  ILE A  21      21.032  -3.897  13.389  1.00  0.87           C  
ATOM    313  CG1 ILE A  21      20.910  -3.345  12.009  1.00  0.87           C  
ATOM    314  CG2 ILE A  21      19.838  -4.779  13.716  1.00  0.87           C  
ATOM    315  CD1 ILE A  21      19.660  -2.521  11.800  1.00  0.87           C  
ATOM    316  H   ILE A  21      22.992  -2.217  13.446  1.00  0.87           H  
ATOM    317  HA  ILE A  21      20.308  -2.064  14.238  1.00  0.87           H  
ATOM    318  HB  ILE A  21      21.939  -4.494  13.428  1.00  0.87           H  
ATOM    319 1HG1 ILE A  21      21.775  -2.717  11.828  1.00  0.87           H  
ATOM    320 2HG1 ILE A  21      20.917  -4.162  11.291  1.00  0.87           H  
ATOM    321 1HG2 ILE A  21      19.774  -5.597  13.000  1.00  0.87           H  
ATOM    322 2HG2 ILE A  21      19.950  -5.179  14.719  1.00  0.87           H  
ATOM    323 3HG2 ILE A  21      18.942  -4.192  13.663  1.00  0.87           H  
ATOM    324 1HD1 ILE A  21      19.645  -2.137  10.782  1.00  0.87           H  
ATOM    325 2HD1 ILE A  21      18.783  -3.139  11.968  1.00  0.87           H  
ATOM    326 3HD1 ILE A  21      19.661  -1.694  12.504  1.00  0.87           H  
ATOM    327  N   ALA A  22      22.011  -3.950  16.346  1.00  0.82           N  
ATOM    328  CA  ALA A  22      21.816  -4.582  17.646  1.00  0.82           C  
ATOM    329  C   ALA A  22      21.398  -3.580  18.725  1.00  0.82           C  
ATOM    330  O   ALA A  22      20.523  -3.871  19.551  1.00  0.82           O  
ATOM    331  CB  ALA A  22      23.085  -5.285  18.076  1.00  0.82           C  
ATOM    332  H   ALA A  22      22.911  -3.955  15.889  1.00  0.82           H  
ATOM    333  HA  ALA A  22      21.020  -5.319  17.544  1.00  0.82           H  
ATOM    334 1HB  ALA A  22      22.914  -5.782  19.032  1.00  0.82           H  
ATOM    335 2HB  ALA A  22      23.363  -6.024  17.325  1.00  0.82           H  
ATOM    336 3HB  ALA A  22      23.886  -4.555  18.184  1.00  0.82           H  
ATOM    337  N   SER A  23      21.988  -2.382  18.714  1.00  0.78           N  
ATOM    338  CA  SER A  23      21.652  -1.418  19.750  1.00  0.78           C  
ATOM    339  C   SER A  23      20.259  -0.882  19.511  1.00  0.78           C  
ATOM    340  O   SER A  23      19.469  -0.742  20.446  1.00  0.78           O  
ATOM    341  CB  SER A  23      22.580  -0.240  19.741  1.00  0.78           C  
ATOM    342  OG  SER A  23      23.911  -0.590  20.002  1.00  0.78           O  
ATOM    343  H   SER A  23      22.671  -2.150  18.004  1.00  0.78           H  
ATOM    344  HA  SER A  23      21.681  -1.911  20.721  1.00  0.78           H  
ATOM    345 1HB  SER A  23      22.495   0.255  18.797  1.00  0.78           H  
ATOM    346 2HB  SER A  23      22.242   0.461  20.499  1.00  0.78           H  
ATOM    347  HG  SER A  23      24.356  -0.556  19.129  1.00  0.78           H  
ATOM    348  N   LEU A  24      19.959  -0.591  18.241  1.00  0.75           N  
ATOM    349  CA  LEU A  24      18.670  -0.045  17.855  1.00  0.75           C  
ATOM    350  C   LEU A  24      17.574  -1.032  18.150  1.00  0.75           C  
ATOM    351  O   LEU A  24      16.528  -0.679  18.684  1.00  0.75           O  
ATOM    352  CB  LEU A  24      18.693   0.240  16.363  1.00  0.75           C  
ATOM    353  CG  LEU A  24      19.549   1.377  15.916  1.00  0.75           C  
ATOM    354  CD1 LEU A  24      19.652   1.297  14.453  1.00  0.75           C  
ATOM    355  CD2 LEU A  24      18.900   2.690  16.329  1.00  0.75           C  
ATOM    356  H   LEU A  24      20.661  -0.738  17.513  1.00  0.75           H  
ATOM    357  HA  LEU A  24      18.489   0.871  18.413  1.00  0.75           H  
ATOM    358 1HB  LEU A  24      19.050  -0.651  15.851  1.00  0.75           H  
ATOM    359 2HB  LEU A  24      17.674   0.442  16.033  1.00  0.75           H  
ATOM    360  HG  LEU A  24      20.544   1.308  16.353  1.00  0.75           H  
ATOM    361 1HD1 LEU A  24      20.254   2.121  14.078  1.00  0.75           H  
ATOM    362 2HD1 LEU A  24      20.108   0.355  14.158  1.00  0.75           H  
ATOM    363 3HD1 LEU A  24      18.665   1.346  14.076  1.00  0.75           H  
ATOM    364 1HD2 LEU A  24      19.514   3.523  15.981  1.00  0.75           H  
ATOM    365 2HD2 LEU A  24      17.906   2.761  15.883  1.00  0.75           H  
ATOM    366 3HD2 LEU A  24      18.815   2.729  17.416  1.00  0.75           H  
ATOM    367  N   GLY A  25      17.842  -2.295  17.877  1.00  0.72           N  
ATOM    368  CA  GLY A  25      16.892  -3.352  18.107  1.00  0.72           C  
ATOM    369  C   GLY A  25      16.492  -3.336  19.560  1.00  0.72           C  
ATOM    370  O   GLY A  25      15.298  -3.327  19.888  1.00  0.72           O  
ATOM    371  H   GLY A  25      18.727  -2.542  17.447  1.00  0.72           H  
ATOM    372 1HA  GLY A  25      16.018  -3.225  17.471  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      17.361  -4.300  17.853  1.00  0.72           H  
ATOM    374  N   GLN A  26      17.497  -3.345  20.437  1.00  0.70           N  
ATOM    375  CA  GLN A  26      17.238  -3.351  21.859  1.00  0.70           C  
ATOM    376  C   GLN A  26      16.536  -2.082  22.329  1.00  0.70           C  
ATOM    377  O   GLN A  26      15.585  -2.160  23.104  1.00  0.70           O  
ATOM    378  CB  GLN A  26      18.568  -3.500  22.595  1.00  0.70           C  
ATOM    379  CG  GLN A  26      18.466  -3.590  24.096  1.00  0.70           C  
ATOM    380  CD  GLN A  26      17.729  -4.796  24.550  1.00  0.70           C  
ATOM    381  OE1 GLN A  26      18.071  -5.886  24.158  1.00  0.70           O  
ATOM    382  NE2 GLN A  26      16.735  -4.626  25.384  1.00  0.70           N  
ATOM    383  H   GLN A  26      18.467  -3.361  20.106  1.00  0.70           H  
ATOM    384  HA  GLN A  26      16.601  -4.204  22.089  1.00  0.70           H  
ATOM    385 1HB  GLN A  26      19.082  -4.389  22.231  1.00  0.70           H  
ATOM    386 2HB  GLN A  26      19.203  -2.645  22.353  1.00  0.70           H  
ATOM    387 1HG  GLN A  26      19.472  -3.629  24.515  1.00  0.70           H  
ATOM    388 2HG  GLN A  26      17.947  -2.711  24.450  1.00  0.70           H  
ATOM    389 1HE2 GLN A  26      16.230  -5.422  25.721  1.00  0.70           H  
ATOM    390 2HE2 GLN A  26      16.500  -3.713  25.693  1.00  0.70           H  
ATOM    391  N   GLU A  27      16.926  -0.913  21.823  1.00  0.69           N  
ATOM    392  CA  GLU A  27      16.267   0.308  22.276  1.00  0.69           C  
ATOM    393  C   GLU A  27      14.783   0.306  21.929  1.00  0.69           C  
ATOM    394  O   GLU A  27      13.941   0.714  22.735  1.00  0.69           O  
ATOM    395  CB  GLU A  27      16.932   1.556  21.714  1.00  0.69           C  
ATOM    396  CG  GLU A  27      16.307   2.842  22.261  1.00  0.69           C  
ATOM    397  CD  GLU A  27      17.000   4.111  21.818  1.00  0.69           C  
ATOM    398  OE1 GLU A  27      18.073   4.024  21.256  1.00  0.69           O  
ATOM    399  OE2 GLU A  27      16.434   5.171  22.019  1.00  0.69           O  
ATOM    400  H   GLU A  27      17.707  -0.865  21.166  1.00  0.69           H  
ATOM    401  HA  GLU A  27      16.351   0.352  23.360  1.00  0.69           H  
ATOM    402 1HB  GLU A  27      17.996   1.548  21.952  1.00  0.69           H  
ATOM    403 2HB  GLU A  27      16.836   1.560  20.624  1.00  0.69           H  
ATOM    404 1HG  GLU A  27      15.267   2.867  21.974  1.00  0.69           H  
ATOM    405 2HG  GLU A  27      16.337   2.793  23.348  1.00  0.69           H  
ATOM    406  N   ILE A  28      14.461  -0.173  20.730  1.00  0.68           N  
ATOM    407  CA  ILE A  28      13.088  -0.229  20.257  1.00  0.68           C  
ATOM    408  C   ILE A  28      12.272  -1.160  21.123  1.00  0.68           C  
ATOM    409  O   ILE A  28      11.176  -0.800  21.561  1.00  0.68           O  
ATOM    410  CB  ILE A  28      13.065  -0.718  18.808  1.00  0.68           C  
ATOM    411  CG1 ILE A  28      13.693   0.324  17.959  1.00  0.68           C  
ATOM    412  CG2 ILE A  28      11.638  -0.997  18.328  1.00  0.68           C  
ATOM    413  CD1 ILE A  28      14.002  -0.158  16.641  1.00  0.68           C  
ATOM    414  H   ILE A  28      15.207  -0.490  20.107  1.00  0.68           H  
ATOM    415  HA  ILE A  28      12.655   0.767  20.308  1.00  0.68           H  
ATOM    416  HB  ILE A  28      13.666  -1.623  18.725  1.00  0.68           H  
ATOM    417 1HG1 ILE A  28      13.016   1.163  17.886  1.00  0.68           H  
ATOM    418 2HG1 ILE A  28      14.600   0.671  18.425  1.00  0.68           H  
ATOM    419 1HG2 ILE A  28      11.666  -1.334  17.296  1.00  0.68           H  
ATOM    420 2HG2 ILE A  28      11.186  -1.768  18.950  1.00  0.68           H  
ATOM    421 3HG2 ILE A  28      11.058  -0.093  18.392  1.00  0.68           H  
ATOM    422 1HD1 ILE A  28      14.456   0.641  16.059  1.00  0.68           H  
ATOM    423 2HD1 ILE A  28      14.695  -0.993  16.724  1.00  0.68           H  
ATOM    424 3HD1 ILE A  28      13.084  -0.492  16.181  1.00  0.68           H  
ATOM    425  N   LEU A  29      12.822  -2.344  21.406  1.00  0.68           N  
ATOM    426  CA  LEU A  29      12.136  -3.317  22.237  1.00  0.68           C  
ATOM    427  C   LEU A  29      11.926  -2.776  23.644  1.00  0.68           C  
ATOM    428  O   LEU A  29      10.861  -2.968  24.235  1.00  0.68           O  
ATOM    429  CB  LEU A  29      12.905  -4.630  22.278  1.00  0.68           C  
ATOM    430  CG  LEU A  29      12.234  -5.744  23.040  1.00  0.68           C  
ATOM    431  CD1 LEU A  29      10.860  -6.024  22.429  1.00  0.68           C  
ATOM    432  CD2 LEU A  29      13.098  -6.935  22.940  1.00  0.68           C  
ATOM    433  H   LEU A  29      13.736  -2.582  21.011  1.00  0.68           H  
ATOM    434  HA  LEU A  29      11.161  -3.513  21.795  1.00  0.68           H  
ATOM    435 1HB  LEU A  29      13.076  -4.967  21.257  1.00  0.68           H  
ATOM    436 2HB  LEU A  29      13.880  -4.442  22.740  1.00  0.68           H  
ATOM    437  HG  LEU A  29      12.103  -5.464  24.083  1.00  0.68           H  
ATOM    438 1HD1 LEU A  29      10.378  -6.838  22.954  1.00  0.68           H  
ATOM    439 2HD1 LEU A  29      10.246  -5.132  22.502  1.00  0.68           H  
ATOM    440 3HD1 LEU A  29      10.977  -6.293  21.390  1.00  0.68           H  
ATOM    441 1HD2 LEU A  29      12.649  -7.763  23.462  1.00  0.68           H  
ATOM    442 2HD2 LEU A  29      13.223  -7.182  21.901  1.00  0.68           H  
ATOM    443 3HD2 LEU A  29      14.059  -6.706  23.363  1.00  0.68           H  
ATOM    444  N   ILE A  30      12.927  -2.080  24.185  1.00  0.69           N  
ATOM    445  CA  ILE A  30      12.771  -1.509  25.508  1.00  0.69           C  
ATOM    446  C   ILE A  30      11.670  -0.483  25.522  1.00  0.69           C  
ATOM    447  O   ILE A  30      10.780  -0.555  26.363  1.00  0.69           O  
ATOM    448  CB  ILE A  30      14.054  -0.831  25.997  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      15.065  -1.827  26.229  1.00  0.69           C  
ATOM    450  CG2 ILE A  30      13.781  -0.067  27.253  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      16.404  -1.257  26.420  1.00  0.69           C  
ATOM    452  H   ILE A  30      13.803  -1.957  23.678  1.00  0.69           H  
ATOM    453  HA  ILE A  30      12.510  -2.308  26.200  1.00  0.69           H  
ATOM    454  HB  ILE A  30      14.424  -0.156  25.223  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      14.795  -2.369  27.106  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      15.065  -2.506  25.401  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30      14.695   0.413  27.597  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30      13.023   0.695  27.071  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30      13.423  -0.758  28.016  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      17.100  -2.059  26.600  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      16.696  -0.710  25.525  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      16.385  -0.584  27.273  1.00  0.69           H  
ATOM    463  N   ARG A  31      11.682   0.452  24.573  1.00  0.70           N  
ATOM    464  CA  ARG A  31      10.643   1.466  24.563  1.00  0.70           C  
ATOM    465  C   ARG A  31       9.271   0.829  24.386  1.00  0.70           C  
ATOM    466  O   ARG A  31       8.306   1.233  25.042  1.00  0.70           O  
ATOM    467  CB  ARG A  31      10.918   2.493  23.482  1.00  0.70           C  
ATOM    468  CG  ARG A  31      12.094   3.426  23.787  1.00  0.70           C  
ATOM    469  CD  ARG A  31      12.280   4.397  22.710  1.00  0.70           C  
ATOM    470  NE  ARG A  31      13.458   5.256  22.896  1.00  0.70           N  
ATOM    471  CZ  ARG A  31      13.479   6.392  23.593  1.00  0.70           C  
ATOM    472  NH1 ARG A  31      12.401   6.836  24.203  1.00  0.70           N  
ATOM    473  NH2 ARG A  31      14.611   7.051  23.644  1.00  0.70           N  
ATOM    474  H   ARG A  31      12.429   0.473  23.877  1.00  0.70           H  
ATOM    475  HA  ARG A  31      10.663   1.981  25.522  1.00  0.70           H  
ATOM    476 1HB  ARG A  31      11.148   1.973  22.547  1.00  0.70           H  
ATOM    477 2HB  ARG A  31      10.031   3.103  23.312  1.00  0.70           H  
ATOM    478 1HG  ARG A  31      11.908   3.965  24.715  1.00  0.70           H  
ATOM    479 2HG  ARG A  31      13.009   2.839  23.880  1.00  0.70           H  
ATOM    480 1HD  ARG A  31      12.391   3.852  21.805  1.00  0.70           H  
ATOM    481 2HD  ARG A  31      11.401   5.036  22.637  1.00  0.70           H  
ATOM    482  HE  ARG A  31      14.354   4.988  22.461  1.00  0.70           H  
ATOM    483 1HH1 ARG A  31      11.538   6.303  24.164  1.00  0.70           H  
ATOM    484 2HH1 ARG A  31      12.425   7.703  24.713  1.00  0.70           H  
ATOM    485 1HH2 ARG A  31      15.422   6.654  23.147  1.00  0.70           H  
ATOM    486 2HH2 ARG A  31      14.680   7.918  24.152  1.00  0.70           H  
ATOM    487  N   PHE A  32       9.194  -0.216  23.557  1.00  0.72           N  
ATOM    488  CA  PHE A  32       7.952  -0.942  23.363  1.00  0.72           C  
ATOM    489  C   PHE A  32       7.440  -1.498  24.681  1.00  0.72           C  
ATOM    490  O   PHE A  32       6.312  -1.206  25.080  1.00  0.72           O  
ATOM    491  CB  PHE A  32       8.173  -2.074  22.349  1.00  0.72           C  
ATOM    492  CG  PHE A  32       7.073  -3.021  22.226  1.00  0.72           C  
ATOM    493  CD1 PHE A  32       5.916  -2.718  21.548  1.00  0.72           C  
ATOM    494  CD2 PHE A  32       7.215  -4.268  22.791  1.00  0.72           C  
ATOM    495  CE1 PHE A  32       4.918  -3.649  21.458  1.00  0.72           C  
ATOM    496  CE2 PHE A  32       6.231  -5.186  22.701  1.00  0.72           C  
ATOM    497  CZ  PHE A  32       5.091  -4.875  22.045  1.00  0.72           C  
ATOM    498  H   PHE A  32      10.012  -0.504  23.023  1.00  0.72           H  
ATOM    499  HA  PHE A  32       7.207  -0.253  22.963  1.00  0.72           H  
ATOM    500 1HB  PHE A  32       8.361  -1.638  21.368  1.00  0.72           H  
ATOM    501 2HB  PHE A  32       9.051  -2.626  22.619  1.00  0.72           H  
ATOM    502  HD1 PHE A  32       5.805  -1.736  21.095  1.00  0.72           H  
ATOM    503  HD2 PHE A  32       8.139  -4.502  23.322  1.00  0.72           H  
ATOM    504  HE1 PHE A  32       3.995  -3.421  20.928  1.00  0.72           H  
ATOM    505  HE2 PHE A  32       6.348  -6.164  23.156  1.00  0.72           H  
ATOM    506  HZ  PHE A  32       4.317  -5.602  21.991  1.00  0.72           H  
ATOM    507  N   PHE A  33       8.284  -2.255  25.381  1.00  0.74           N  
ATOM    508  CA  PHE A  33       7.904  -2.846  26.654  1.00  0.74           C  
ATOM    509  C   PHE A  33       7.604  -1.811  27.730  1.00  0.74           C  
ATOM    510  O   PHE A  33       6.727  -2.008  28.558  1.00  0.74           O  
ATOM    511  CB  PHE A  33       8.982  -3.773  27.171  1.00  0.74           C  
ATOM    512  CG  PHE A  33       9.058  -5.123  26.518  1.00  0.74           C  
ATOM    513  CD1 PHE A  33       7.937  -5.729  25.958  1.00  0.74           C  
ATOM    514  CD2 PHE A  33      10.255  -5.816  26.510  1.00  0.74           C  
ATOM    515  CE1 PHE A  33       8.032  -6.991  25.397  1.00  0.74           C  
ATOM    516  CE2 PHE A  33      10.342  -7.070  25.962  1.00  0.74           C  
ATOM    517  CZ  PHE A  33       9.232  -7.665  25.404  1.00  0.74           C  
ATOM    518  H   PHE A  33       9.216  -2.439  25.007  1.00  0.74           H  
ATOM    519  HA  PHE A  33       6.997  -3.432  26.492  1.00  0.74           H  
ATOM    520 1HB  PHE A  33       9.950  -3.281  27.031  1.00  0.74           H  
ATOM    521 2HB  PHE A  33       8.841  -3.894  28.204  1.00  0.74           H  
ATOM    522  HD1 PHE A  33       6.979  -5.202  25.964  1.00  0.74           H  
ATOM    523  HD2 PHE A  33      11.139  -5.354  26.953  1.00  0.74           H  
ATOM    524  HE1 PHE A  33       7.151  -7.457  24.961  1.00  0.74           H  
ATOM    525  HE2 PHE A  33      11.287  -7.584  25.974  1.00  0.74           H  
ATOM    526  HZ  PHE A  33       9.305  -8.662  24.969  1.00  0.74           H  
ATOM    527  N   VAL A  34       8.357  -0.723  27.766  1.00  0.76           N  
ATOM    528  CA  VAL A  34       8.108   0.304  28.763  1.00  0.76           C  
ATOM    529  C   VAL A  34       6.742   0.942  28.573  1.00  0.76           C  
ATOM    530  O   VAL A  34       5.996   1.129  29.536  1.00  0.76           O  
ATOM    531  CB  VAL A  34       9.209   1.379  28.720  1.00  0.76           C  
ATOM    532  CG1 VAL A  34       8.825   2.564  29.585  1.00  0.76           C  
ATOM    533  CG2 VAL A  34      10.511   0.785  29.258  1.00  0.76           C  
ATOM    534  H   VAL A  34       9.107  -0.596  27.090  1.00  0.76           H  
ATOM    535  HA  VAL A  34       8.133  -0.165  29.746  1.00  0.76           H  
ATOM    536  HB  VAL A  34       9.341   1.719  27.692  1.00  0.76           H  
ATOM    537 1HG1 VAL A  34       9.618   3.311  29.543  1.00  0.76           H  
ATOM    538 2HG1 VAL A  34       7.895   2.999  29.212  1.00  0.76           H  
ATOM    539 3HG1 VAL A  34       8.689   2.235  30.613  1.00  0.76           H  
ATOM    540 1HG2 VAL A  34      11.291   1.545  29.221  1.00  0.76           H  
ATOM    541 2HG2 VAL A  34      10.366   0.464  30.287  1.00  0.76           H  
ATOM    542 3HG2 VAL A  34      10.810  -0.062  28.669  1.00  0.76           H  
ATOM    543  N   ASN A  35       6.402   1.273  27.331  1.00  0.78           N  
ATOM    544  CA  ASN A  35       5.109   1.871  27.050  1.00  0.78           C  
ATOM    545  C   ASN A  35       3.959   0.868  27.137  1.00  0.78           C  
ATOM    546  O   ASN A  35       2.856   1.224  27.561  1.00  0.78           O  
ATOM    547  CB  ASN A  35       5.144   2.519  25.687  1.00  0.78           C  
ATOM    548  CG  ASN A  35       5.959   3.773  25.695  1.00  0.78           C  
ATOM    549  OD1 ASN A  35       6.117   4.427  26.735  1.00  0.78           O  
ATOM    550  ND2 ASN A  35       6.489   4.131  24.559  1.00  0.78           N  
ATOM    551  H   ASN A  35       7.055   1.116  26.561  1.00  0.78           H  
ATOM    552  HA  ASN A  35       4.921   2.640  27.797  1.00  0.78           H  
ATOM    553 1HB  ASN A  35       5.577   1.814  24.967  1.00  0.78           H  
ATOM    554 2HB  ASN A  35       4.130   2.742  25.358  1.00  0.78           H  
ATOM    555 1HD2 ASN A  35       7.043   4.964  24.506  1.00  0.78           H  
ATOM    556 2HD2 ASN A  35       6.344   3.572  23.742  1.00  0.78           H  
ATOM    557  N   ASN A  36       4.226  -0.382  26.752  1.00  0.80           N  
ATOM    558  CA  ASN A  36       3.226  -1.442  26.713  1.00  0.80           C  
ATOM    559  C   ASN A  36       3.723  -2.759  27.341  1.00  0.80           C  
ATOM    560  O   ASN A  36       3.875  -3.754  26.621  1.00  0.80           O  
ATOM    561  CB  ASN A  36       2.808  -1.673  25.275  1.00  0.80           C  
ATOM    562  CG  ASN A  36       2.170  -0.468  24.669  1.00  0.80           C  
ATOM    563  OD1 ASN A  36       2.822   0.329  23.976  1.00  0.80           O  
ATOM    564  ND2 ASN A  36       0.892  -0.323  24.914  1.00  0.80           N  
ATOM    565  H   ASN A  36       5.160  -0.608  26.414  1.00  0.80           H  
ATOM    566  HA  ASN A  36       2.340  -1.109  27.247  1.00  0.80           H  
ATOM    567 1HB  ASN A  36       3.672  -1.975  24.675  1.00  0.80           H  
ATOM    568 2HB  ASN A  36       2.086  -2.474  25.254  1.00  0.80           H  
ATOM    569 1HD2 ASN A  36       0.392   0.455  24.537  1.00  0.80           H  
ATOM    570 2HD2 ASN A  36       0.406  -1.024  25.485  1.00  0.80           H  
ATOM    571  N   PRO A  37       3.922  -2.820  28.678  1.00  0.80           N  
ATOM    572  CA  PRO A  37       4.501  -3.938  29.421  1.00  0.80           C  
ATOM    573  C   PRO A  37       3.640  -5.181  29.343  1.00  0.80           C  
ATOM    574  O   PRO A  37       4.120  -6.299  29.546  1.00  0.80           O  
ATOM    575  CB  PRO A  37       4.580  -3.402  30.852  1.00  0.80           C  
ATOM    576  CG  PRO A  37       3.523  -2.322  30.920  1.00  0.80           C  
ATOM    577  CD  PRO A  37       3.507  -1.693  29.543  1.00  0.80           C  
ATOM    578  HA  PRO A  37       5.508  -4.141  29.028  1.00  0.80           H  
ATOM    579 1HB  PRO A  37       4.410  -4.217  31.568  1.00  0.80           H  
ATOM    580 2HB  PRO A  37       5.594  -3.012  31.038  1.00  0.80           H  
ATOM    581 1HG  PRO A  37       2.552  -2.760  31.189  1.00  0.80           H  
ATOM    582 2HG  PRO A  37       3.775  -1.596  31.705  1.00  0.80           H  
ATOM    583 1HD  PRO A  37       2.485  -1.362  29.339  1.00  0.80           H  
ATOM    584 2HD  PRO A  37       4.240  -0.874  29.490  1.00  0.80           H  
ATOM    585  N   GLU A  38       2.367  -5.003  28.990  1.00  0.80           N  
ATOM    586  CA  GLU A  38       1.442  -6.114  28.859  1.00  0.80           C  
ATOM    587  C   GLU A  38       1.874  -7.073  27.746  1.00  0.80           C  
ATOM    588  O   GLU A  38       1.453  -8.232  27.723  1.00  0.80           O  
ATOM    589  CB  GLU A  38      -0.000  -5.623  28.601  1.00  0.80           C  
ATOM    590  CG  GLU A  38      -0.256  -4.876  27.256  1.00  0.80           C  
ATOM    591  CD  GLU A  38      -0.071  -3.362  27.296  1.00  0.80           C  
ATOM    592  OE1 GLU A  38       0.324  -2.839  28.311  1.00  0.80           O  
ATOM    593  OE2 GLU A  38      -0.343  -2.735  26.284  1.00  0.80           O  
ATOM    594  H   GLU A  38       2.025  -4.071  28.826  1.00  0.80           H  
ATOM    595  HA  GLU A  38       1.444  -6.670  29.797  1.00  0.80           H  
ATOM    596 1HB  GLU A  38      -0.677  -6.476  28.631  1.00  0.80           H  
ATOM    597 2HB  GLU A  38      -0.295  -4.949  29.405  1.00  0.80           H  
ATOM    598 1HG  GLU A  38       0.408  -5.278  26.498  1.00  0.80           H  
ATOM    599 2HG  GLU A  38      -1.274  -5.092  26.941  1.00  0.80           H  
ATOM    600  N   ASN A  39       2.764  -6.617  26.849  1.00  0.80           N  
ATOM    601  CA  ASN A  39       3.210  -7.465  25.768  1.00  0.80           C  
ATOM    602  C   ASN A  39       4.449  -8.266  26.148  1.00  0.80           C  
ATOM    603  O   ASN A  39       4.874  -9.129  25.391  1.00  0.80           O  
ATOM    604  CB  ASN A  39       3.494  -6.637  24.531  1.00  0.80           C  
ATOM    605  CG  ASN A  39       2.248  -6.082  23.872  1.00  0.80           C  
ATOM    606  OD1 ASN A  39       1.444  -6.805  23.273  1.00  0.80           O  
ATOM    607  ND2 ASN A  39       2.087  -4.806  23.961  1.00  0.80           N  
ATOM    608  H   ASN A  39       3.107  -5.655  26.905  1.00  0.80           H  
ATOM    609  HA  ASN A  39       2.417  -8.177  25.537  1.00  0.80           H  
ATOM    610 1HB  ASN A  39       4.141  -5.801  24.810  1.00  0.80           H  
ATOM    611 2HB  ASN A  39       4.035  -7.248  23.811  1.00  0.80           H  
ATOM    612 1HD2 ASN A  39       1.286  -4.367  23.546  1.00  0.80           H  
ATOM    613 2HD2 ASN A  39       2.764  -4.251  24.460  1.00  0.80           H  
ATOM    614  N   ARG A  40       4.965  -8.100  27.373  1.00  0.80           N  
ATOM    615  CA  ARG A  40       6.113  -8.896  27.824  1.00  0.80           C  
ATOM    616  C   ARG A  40       5.691 -10.359  27.900  1.00  0.80           C  
ATOM    617  O   ARG A  40       6.471 -11.278  27.658  1.00  0.80           O  
ATOM    618  CB  ARG A  40       6.643  -8.393  29.174  1.00  0.80           C  
ATOM    619  CG  ARG A  40       7.401  -7.063  29.132  1.00  0.80           C  
ATOM    620  CD  ARG A  40       7.805  -6.542  30.498  1.00  0.80           C  
ATOM    621  NE  ARG A  40       8.633  -5.341  30.362  1.00  0.80           N  
ATOM    622  CZ  ARG A  40       8.971  -4.446  31.334  1.00  0.80           C  
ATOM    623  NH1 ARG A  40       8.550  -4.570  32.568  1.00  0.80           N  
ATOM    624  NH2 ARG A  40       9.749  -3.417  31.032  1.00  0.80           N  
ATOM    625  H   ARG A  40       4.578  -7.406  28.012  1.00  0.80           H  
ATOM    626  HA  ARG A  40       6.916  -8.819  27.098  1.00  0.80           H  
ATOM    627 1HB  ARG A  40       5.813  -8.281  29.868  1.00  0.80           H  
ATOM    628 2HB  ARG A  40       7.324  -9.130  29.595  1.00  0.80           H  
ATOM    629 1HG  ARG A  40       8.315  -7.206  28.561  1.00  0.80           H  
ATOM    630 2HG  ARG A  40       6.779  -6.311  28.648  1.00  0.80           H  
ATOM    631 1HD  ARG A  40       6.910  -6.281  31.066  1.00  0.80           H  
ATOM    632 2HD  ARG A  40       8.381  -7.301  31.037  1.00  0.80           H  
ATOM    633  HE  ARG A  40       9.009  -5.176  29.445  1.00  0.80           H  
ATOM    634 1HH1 ARG A  40       7.962  -5.349  32.828  1.00  0.80           H  
ATOM    635 2HH1 ARG A  40       8.863  -3.878  33.274  1.00  0.80           H  
ATOM    636 1HH2 ARG A  40      10.094  -3.294  30.091  1.00  0.80           H  
ATOM    637 2HH2 ARG A  40       9.999  -2.748  31.752  1.00  0.80           H  
ATOM    638  N   ASN A  41       4.407 -10.558  28.164  1.00  0.80           N  
ATOM    639  CA  ASN A  41       3.778 -11.860  28.295  1.00  0.80           C  
ATOM    640  C   ASN A  41       3.790 -12.666  26.987  1.00  0.80           C  
ATOM    641  O   ASN A  41       3.627 -13.887  27.006  1.00  0.80           O  
ATOM    642  CB  ASN A  41       2.356 -11.667  28.781  1.00  0.80           C  
ATOM    643  CG  ASN A  41       2.291 -11.241  30.220  1.00  0.80           C  
ATOM    644  OD1 ASN A  41       3.254 -11.401  30.979  1.00  0.80           O  
ATOM    645  ND2 ASN A  41       1.171 -10.693  30.612  1.00  0.80           N  
ATOM    646  H   ASN A  41       3.830  -9.739  28.311  1.00  0.80           H  
ATOM    647  HA  ASN A  41       4.334 -12.435  29.036  1.00  0.80           H  
ATOM    648 1HB  ASN A  41       1.867 -10.906  28.165  1.00  0.80           H  
ATOM    649 2HB  ASN A  41       1.799 -12.595  28.658  1.00  0.80           H  
ATOM    650 1HD2 ASN A  41       1.066 -10.387  31.558  1.00  0.80           H  
ATOM    651 2HD2 ASN A  41       0.419 -10.577  29.961  1.00  0.80           H  
ATOM    652  N   LEU A  42       3.949 -11.984  25.847  1.00  0.80           N  
ATOM    653  CA  LEU A  42       3.942 -12.620  24.534  1.00  0.80           C  
ATOM    654  C   LEU A  42       5.308 -13.145  24.125  1.00  0.80           C  
ATOM    655  O   LEU A  42       5.441 -13.811  23.095  1.00  0.80           O  
ATOM    656  CB  LEU A  42       3.466 -11.606  23.502  1.00  0.80           C  
ATOM    657  CG  LEU A  42       2.021 -11.139  23.662  1.00  0.80           C  
ATOM    658  CD1 LEU A  42       1.763  -9.994  22.733  1.00  0.80           C  
ATOM    659  CD2 LEU A  42       1.080 -12.310  23.344  1.00  0.80           C  
ATOM    660  H   LEU A  42       4.115 -10.979  25.872  1.00  0.80           H  
ATOM    661  HA  LEU A  42       3.247 -13.457  24.562  1.00  0.80           H  
ATOM    662 1HB  LEU A  42       4.104 -10.731  23.560  1.00  0.80           H  
ATOM    663 2HB  LEU A  42       3.582 -12.044  22.521  1.00  0.80           H  
ATOM    664  HG  LEU A  42       1.855 -10.793  24.685  1.00  0.80           H  
ATOM    665 1HD1 LEU A  42       0.738  -9.646  22.850  1.00  0.80           H  
ATOM    666 2HD1 LEU A  42       2.449  -9.200  22.998  1.00  0.80           H  
ATOM    667 3HD1 LEU A  42       1.922 -10.279  21.720  1.00  0.80           H  
ATOM    668 1HD2 LEU A  42       0.043 -11.991  23.451  1.00  0.80           H  
ATOM    669 2HD2 LEU A  42       1.238 -12.660  22.324  1.00  0.80           H  
ATOM    670 3HD2 LEU A  42       1.278 -13.132  24.034  1.00  0.80           H  
ATOM    671  N   PHE A  43       6.320 -12.864  24.935  1.00  0.81           N  
ATOM    672  CA  PHE A  43       7.674 -13.282  24.630  1.00  0.81           C  
ATOM    673  C   PHE A  43       8.246 -13.928  25.879  1.00  0.81           C  
ATOM    674  O   PHE A  43       9.056 -13.299  26.543  1.00  0.81           O  
ATOM    675  CB  PHE A  43       8.514 -12.063  24.252  1.00  0.81           C  
ATOM    676  CG  PHE A  43       7.906 -11.277  23.131  1.00  0.81           C  
ATOM    677  CD1 PHE A  43       7.147 -10.160  23.427  1.00  0.81           C  
ATOM    678  CD2 PHE A  43       8.038 -11.653  21.814  1.00  0.81           C  
ATOM    679  CE1 PHE A  43       6.544  -9.421  22.437  1.00  0.81           C  
ATOM    680  CE2 PHE A  43       7.428 -10.918  20.810  1.00  0.81           C  
ATOM    681  CZ  PHE A  43       6.682  -9.800  21.124  1.00  0.81           C  
ATOM    682  H   PHE A  43       6.161 -12.329  25.791  1.00  0.81           H  
ATOM    683  HA  PHE A  43       7.674 -13.992  23.803  1.00  0.81           H  
ATOM    684 1HB  PHE A  43       8.614 -11.407  25.118  1.00  0.81           H  
ATOM    685 2HB  PHE A  43       9.516 -12.384  23.954  1.00  0.81           H  
ATOM    686  HD1 PHE A  43       7.030  -9.869  24.471  1.00  0.81           H  
ATOM    687  HD2 PHE A  43       8.623 -12.540  21.566  1.00  0.81           H  
ATOM    688  HE1 PHE A  43       5.954  -8.547  22.703  1.00  0.81           H  
ATOM    689  HE2 PHE A  43       7.538 -11.223  19.770  1.00  0.81           H  
ATOM    690  HZ  PHE A  43       6.209  -9.228  20.332  1.00  0.81           H  
ATOM    691  N   PRO A  44       7.853 -15.167  26.242  1.00  0.81           N  
ATOM    692  CA  PRO A  44       8.077 -15.795  27.545  1.00  0.81           C  
ATOM    693  C   PRO A  44       9.491 -15.624  28.089  1.00  0.81           C  
ATOM    694  O   PRO A  44       9.677 -15.367  29.278  1.00  0.81           O  
ATOM    695  CB  PRO A  44       7.808 -17.271  27.223  1.00  0.81           C  
ATOM    696  CG  PRO A  44       6.782 -17.224  26.120  1.00  0.81           C  
ATOM    697  CD  PRO A  44       7.210 -16.057  25.256  1.00  0.81           C  
ATOM    698  HA  PRO A  44       7.333 -15.419  28.256  1.00  0.81           H  
ATOM    699 1HB  PRO A  44       8.745 -17.764  26.911  1.00  0.81           H  
ATOM    700 2HB  PRO A  44       7.453 -17.793  28.122  1.00  0.81           H  
ATOM    701 1HG  PRO A  44       6.773 -18.176  25.569  1.00  0.81           H  
ATOM    702 2HG  PRO A  44       5.775 -17.087  26.541  1.00  0.81           H  
ATOM    703 1HD  PRO A  44       7.945 -16.375  24.492  1.00  0.81           H  
ATOM    704 2HD  PRO A  44       6.323 -15.612  24.817  1.00  0.81           H  
ATOM    705  N   GLU A  45      10.478 -15.657  27.217  1.00  0.81           N  
ATOM    706  CA  GLU A  45      11.874 -15.494  27.594  1.00  0.81           C  
ATOM    707  C   GLU A  45      12.209 -14.125  28.232  1.00  0.81           C  
ATOM    708  O   GLU A  45      13.180 -13.997  28.980  1.00  0.81           O  
ATOM    709  CB  GLU A  45      12.714 -15.767  26.345  1.00  0.81           C  
ATOM    710  CG  GLU A  45      12.236 -15.004  25.091  1.00  0.81           C  
ATOM    711  CD  GLU A  45      11.184 -15.755  24.272  1.00  0.81           C  
ATOM    712  OE1 GLU A  45      10.762 -16.813  24.679  1.00  0.81           O  
ATOM    713  OE2 GLU A  45      10.793 -15.242  23.246  1.00  0.81           O  
ATOM    714  H   GLU A  45      10.267 -15.834  26.248  1.00  0.81           H  
ATOM    715  HA  GLU A  45      12.111 -16.263  28.329  1.00  0.81           H  
ATOM    716 1HB  GLU A  45      13.752 -15.481  26.535  1.00  0.81           H  
ATOM    717 2HB  GLU A  45      12.701 -16.832  26.121  1.00  0.81           H  
ATOM    718 1HG  GLU A  45      11.773 -14.097  25.404  1.00  0.81           H  
ATOM    719 2HG  GLU A  45      13.092 -14.753  24.465  1.00  0.81           H  
ATOM    720  N   LEU A  46      11.409 -13.109  27.915  1.00  0.80           N  
ATOM    721  CA  LEU A  46      11.575 -11.744  28.396  1.00  0.80           C  
ATOM    722  C   LEU A  46      10.481 -11.383  29.407  1.00  0.80           C  
ATOM    723  O   LEU A  46      10.407 -10.250  29.893  1.00  0.80           O  
ATOM    724  CB  LEU A  46      11.526 -10.797  27.198  1.00  0.80           C  
ATOM    725  CG  LEU A  46      12.569 -11.104  26.142  1.00  0.80           C  
ATOM    726  CD1 LEU A  46      12.431 -10.179  24.968  1.00  0.80           C  
ATOM    727  CD2 LEU A  46      13.912 -11.033  26.755  1.00  0.80           C  
ATOM    728  H   LEU A  46      10.620 -13.300  27.313  1.00  0.80           H  
ATOM    729  HA  LEU A  46      12.544 -11.662  28.882  1.00  0.80           H  
ATOM    730 1HB  LEU A  46      10.542 -10.883  26.733  1.00  0.80           H  
ATOM    731 2HB  LEU A  46      11.659  -9.785  27.536  1.00  0.80           H  
ATOM    732  HG  LEU A  46      12.408 -12.089  25.776  1.00  0.80           H  
ATOM    733 1HD1 LEU A  46      13.166 -10.451  24.216  1.00  0.80           H  
ATOM    734 2HD1 LEU A  46      11.433 -10.271  24.539  1.00  0.80           H  
ATOM    735 3HD1 LEU A  46      12.600  -9.169  25.296  1.00  0.80           H  
ATOM    736 1HD2 LEU A  46      14.621 -11.273  26.018  1.00  0.80           H  
ATOM    737 2HD2 LEU A  46      14.095 -10.056  27.120  1.00  0.80           H  
ATOM    738 3HD2 LEU A  46      13.983 -11.745  27.578  1.00  0.80           H  
ATOM    739  N   LYS A  47       9.616 -12.350  29.723  1.00  0.80           N  
ATOM    740  CA  LYS A  47       8.481 -12.142  30.619  1.00  0.80           C  
ATOM    741  C   LYS A  47       8.923 -11.672  31.993  1.00  0.80           C  
ATOM    742  O   LYS A  47       8.199 -10.947  32.678  1.00  0.80           O  
ATOM    743  CB  LYS A  47       7.648 -13.411  30.720  1.00  0.80           C  
ATOM    744  CG  LYS A  47       6.385 -13.307  31.550  1.00  0.80           C  
ATOM    745  CD  LYS A  47       5.596 -14.618  31.485  1.00  0.80           C  
ATOM    746  CE  LYS A  47       4.334 -14.571  32.341  1.00  0.80           C  
ATOM    747  NZ  LYS A  47       3.574 -15.849  32.273  1.00  0.80           N  
ATOM    748  H   LYS A  47       9.741 -13.287  29.342  1.00  0.80           H  
ATOM    749  HA  LYS A  47       7.848 -11.368  30.189  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       7.339 -13.690  29.721  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       8.257 -14.221  31.117  1.00  0.80           H  
ATOM    752 1HG  LYS A  47       6.646 -13.088  32.585  1.00  0.80           H  
ATOM    753 2HG  LYS A  47       5.767 -12.495  31.166  1.00  0.80           H  
ATOM    754 1HD  LYS A  47       5.313 -14.811  30.446  1.00  0.80           H  
ATOM    755 2HD  LYS A  47       6.228 -15.436  31.828  1.00  0.80           H  
ATOM    756 1HE  LYS A  47       4.611 -14.377  33.375  1.00  0.80           H  
ATOM    757 2HE  LYS A  47       3.695 -13.765  31.989  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47       2.747 -15.780  32.849  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47       3.305 -16.027  31.314  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47       4.154 -16.606  32.607  1.00  0.80           H  
ATOM    761  N   GLY A  48      10.101 -12.134  32.413  1.00  0.80           N  
ATOM    762  CA  GLY A  48      10.666 -11.821  33.714  1.00  0.80           C  
ATOM    763  C   GLY A  48      11.375 -10.462  33.780  1.00  0.80           C  
ATOM    764  O   GLY A  48      11.873 -10.090  34.841  1.00  0.80           O  
ATOM    765  H   GLY A  48      10.627 -12.726  31.786  1.00  0.80           H  
ATOM    766 1HA  GLY A  48       9.874 -11.850  34.461  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      11.373 -12.604  33.987  1.00  0.80           H  
ATOM    768  N   LEU A  49      11.442  -9.715  32.672  1.00  0.80           N  
ATOM    769  CA  LEU A  49      12.104  -8.412  32.722  1.00  0.80           C  
ATOM    770  C   LEU A  49      11.220  -7.429  33.472  1.00  0.80           C  
ATOM    771  O   LEU A  49       9.994  -7.457  33.312  1.00  0.80           O  
ATOM    772  CB  LEU A  49      12.327  -7.831  31.317  1.00  0.80           C  
ATOM    773  CG  LEU A  49      13.256  -8.550  30.366  1.00  0.80           C  
ATOM    774  CD1 LEU A  49      13.202  -7.819  29.033  1.00  0.80           C  
ATOM    775  CD2 LEU A  49      14.644  -8.558  30.930  1.00  0.80           C  
ATOM    776  H   LEU A  49      11.025 -10.028  31.794  1.00  0.80           H  
ATOM    777  HA  LEU A  49      13.055  -8.506  33.247  1.00  0.80           H  
ATOM    778 1HB  LEU A  49      11.354  -7.778  30.823  1.00  0.80           H  
ATOM    779 2HB  LEU A  49      12.703  -6.812  31.431  1.00  0.80           H  
ATOM    780  HG  LEU A  49      12.927  -9.572  30.213  1.00  0.80           H  
ATOM    781 1HD1 LEU A  49      13.857  -8.287  28.329  1.00  0.80           H  
ATOM    782 2HD1 LEU A  49      12.180  -7.832  28.657  1.00  0.80           H  
ATOM    783 3HD1 LEU A  49      13.508  -6.810  29.181  1.00  0.80           H  
ATOM    784 1HD2 LEU A  49      15.314  -9.059  30.235  1.00  0.80           H  
ATOM    785 2HD2 LEU A  49      14.967  -7.543  31.081  1.00  0.80           H  
ATOM    786 3HD2 LEU A  49      14.650  -9.083  31.885  1.00  0.80           H  
ATOM    787  N   ARG A  50      11.812  -6.541  34.272  1.00  0.80           N  
ATOM    788  CA  ARG A  50      11.000  -5.537  34.933  1.00  0.80           C  
ATOM    789  C   ARG A  50      11.474  -4.117  34.634  1.00  0.80           C  
ATOM    790  O   ARG A  50      10.645  -3.220  34.426  1.00  0.80           O  
ATOM    791  CB  ARG A  50      10.995  -5.782  36.434  1.00  0.80           C  
ATOM    792  CG  ARG A  50      10.334  -7.105  36.841  1.00  0.80           C  
ATOM    793  CD  ARG A  50       8.861  -7.067  36.593  1.00  0.80           C  
ATOM    794  NE  ARG A  50       8.204  -8.314  36.939  1.00  0.80           N  
ATOM    795  CZ  ARG A  50       8.007  -9.340  36.076  1.00  0.80           C  
ATOM    796  NH1 ARG A  50       8.413  -9.246  34.830  1.00  0.80           N  
ATOM    797  NH2 ARG A  50       7.397 -10.441  36.485  1.00  0.80           N  
ATOM    798  H   ARG A  50      12.817  -6.555  34.456  1.00  0.80           H  
ATOM    799  HA  ARG A  50       9.978  -5.638  34.586  1.00  0.80           H  
ATOM    800 1HB  ARG A  50      12.024  -5.803  36.798  1.00  0.80           H  
ATOM    801 2HB  ARG A  50      10.479  -4.968  36.940  1.00  0.80           H  
ATOM    802 1HG  ARG A  50      10.765  -7.931  36.274  1.00  0.80           H  
ATOM    803 2HG  ARG A  50      10.498  -7.275  37.904  1.00  0.80           H  
ATOM    804 1HD  ARG A  50       8.415  -6.271  37.187  1.00  0.80           H  
ATOM    805 2HD  ARG A  50       8.680  -6.874  35.536  1.00  0.80           H  
ATOM    806  HE  ARG A  50       7.876  -8.426  37.887  1.00  0.80           H  
ATOM    807 1HH1 ARG A  50       8.894  -8.413  34.481  1.00  0.80           H  
ATOM    808 2HH1 ARG A  50       8.272 -10.013  34.167  1.00  0.80           H  
ATOM    809 1HH2 ARG A  50       7.081 -10.518  37.439  1.00  0.80           H  
ATOM    810 2HH2 ARG A  50       7.248 -11.204  35.839  1.00  0.80           H  
ATOM    811  N   THR A  51      12.794  -3.937  34.529  1.00  0.80           N  
ATOM    812  CA  THR A  51      13.390  -2.618  34.359  1.00  0.80           C  
ATOM    813  C   THR A  51      14.126  -2.459  33.037  1.00  0.80           C  
ATOM    814  O   THR A  51      14.440  -3.444  32.358  1.00  0.80           O  
ATOM    815  CB  THR A  51      14.403  -2.375  35.476  1.00  0.80           C  
ATOM    816  OG1 THR A  51      15.500  -3.308  35.310  1.00  0.80           O  
ATOM    817  CG2 THR A  51      13.761  -2.619  36.823  1.00  0.80           C  
ATOM    818  H   THR A  51      13.416  -4.732  34.681  1.00  0.80           H  
ATOM    819  HA  THR A  51      12.601  -1.868  34.407  1.00  0.80           H  
ATOM    820  HB  THR A  51      14.760  -1.361  35.438  1.00  0.80           H  
ATOM    821  HG1 THR A  51      15.136  -4.236  35.395  1.00  0.80           H  
ATOM    822 1HG2 THR A  51      14.495  -2.455  37.609  1.00  0.80           H  
ATOM    823 2HG2 THR A  51      12.923  -1.934  36.957  1.00  0.80           H  
ATOM    824 3HG2 THR A  51      13.404  -3.646  36.873  1.00  0.80           H  
ATOM    825  N   GLU A  52      14.471  -1.214  32.708  1.00  0.80           N  
ATOM    826  CA  GLU A  52      15.205  -0.966  31.482  1.00  0.80           C  
ATOM    827  C   GLU A  52      16.603  -1.615  31.514  1.00  0.80           C  
ATOM    828  O   GLU A  52      16.914  -2.346  30.580  1.00  0.80           O  
ATOM    829  CB  GLU A  52      15.250   0.534  31.144  1.00  0.80           C  
ATOM    830  CG  GLU A  52      13.936   1.144  30.716  1.00  0.80           C  
ATOM    831  CD  GLU A  52      14.061   2.630  30.441  1.00  0.80           C  
ATOM    832  OE1 GLU A  52      14.993   3.225  30.937  1.00  0.80           O  
ATOM    833  OE2 GLU A  52      13.243   3.162  29.731  1.00  0.80           O  
ATOM    834  H   GLU A  52      14.199  -0.443  33.301  1.00  0.80           H  
ATOM    835  HA  GLU A  52      14.655  -1.440  30.667  1.00  0.80           H  
ATOM    836 1HB  GLU A  52      15.531   1.124  31.980  1.00  0.80           H  
ATOM    837 2HB  GLU A  52      15.972   0.701  30.352  1.00  0.80           H  
ATOM    838 1HG  GLU A  52      13.569   0.647  29.852  1.00  0.80           H  
ATOM    839 2HG  GLU A  52      13.210   0.993  31.513  1.00  0.80           H  
ATOM    840  N   PRO A  53      17.488  -1.393  32.522  1.00  0.79           N  
ATOM    841  CA  PRO A  53      18.772  -2.066  32.621  1.00  0.79           C  
ATOM    842  C   PRO A  53      18.668  -3.578  32.470  1.00  0.79           C  
ATOM    843  O   PRO A  53      19.491  -4.190  31.786  1.00  0.79           O  
ATOM    844  CB  PRO A  53      19.228  -1.689  34.028  1.00  0.79           C  
ATOM    845  CG  PRO A  53      18.625  -0.339  34.252  1.00  0.79           C  
ATOM    846  CD  PRO A  53      17.262  -0.420  33.617  1.00  0.79           C  
ATOM    847  HA  PRO A  53      19.462  -1.655  31.880  1.00  0.79           H  
ATOM    848 1HB  PRO A  53      18.874  -2.443  34.751  1.00  0.79           H  
ATOM    849 2HB  PRO A  53      20.327  -1.687  34.077  1.00  0.79           H  
ATOM    850 1HG  PRO A  53      18.576  -0.119  35.329  1.00  0.79           H  
ATOM    851 2HG  PRO A  53      19.256   0.437  33.796  1.00  0.79           H  
ATOM    852 1HD  PRO A  53      16.559  -0.788  34.335  1.00  0.79           H  
ATOM    853 2HD  PRO A  53      17.038   0.561  33.267  1.00  0.79           H  
ATOM    854  N   GLU A  54      17.619  -4.202  33.024  1.00  0.78           N  
ATOM    855  CA  GLU A  54      17.548  -5.644  32.834  1.00  0.78           C  
ATOM    856  C   GLU A  54      17.338  -5.971  31.373  1.00  0.78           C  
ATOM    857  O   GLU A  54      17.955  -6.891  30.829  1.00  0.78           O  
ATOM    858  CB  GLU A  54      16.424  -6.237  33.666  1.00  0.78           C  
ATOM    859  CG  GLU A  54      16.683  -6.248  35.145  1.00  0.78           C  
ATOM    860  CD  GLU A  54      15.455  -6.544  35.902  1.00  0.78           C  
ATOM    861  OE1 GLU A  54      14.410  -6.078  35.459  1.00  0.78           O  
ATOM    862  OE2 GLU A  54      15.521  -7.207  36.908  1.00  0.78           O  
ATOM    863  H   GLU A  54      16.913  -3.725  33.599  1.00  0.78           H  
ATOM    864  HA  GLU A  54      18.493  -6.085  33.152  1.00  0.78           H  
ATOM    865 1HB  GLU A  54      15.506  -5.674  33.484  1.00  0.78           H  
ATOM    866 2HB  GLU A  54      16.244  -7.263  33.351  1.00  0.78           H  
ATOM    867 1HG  GLU A  54      17.427  -7.012  35.366  1.00  0.78           H  
ATOM    868 2HG  GLU A  54      17.091  -5.287  35.452  1.00  0.78           H  
ATOM    869  N   ALA A  55      16.488  -5.193  30.712  1.00  0.78           N  
ATOM    870  CA  ALA A  55      16.244  -5.430  29.311  1.00  0.78           C  
ATOM    871  C   ALA A  55      17.504  -5.202  28.491  1.00  0.78           C  
ATOM    872  O   ALA A  55      17.866  -6.022  27.652  1.00  0.78           O  
ATOM    873  CB  ALA A  55      15.139  -4.516  28.839  1.00  0.78           C  
ATOM    874  H   ALA A  55      15.986  -4.445  31.200  1.00  0.78           H  
ATOM    875  HA  ALA A  55      15.947  -6.469  29.185  1.00  0.78           H  
ATOM    876 1HB  ALA A  55      14.932  -4.705  27.789  1.00  0.78           H  
ATOM    877 2HB  ALA A  55      14.243  -4.687  29.426  1.00  0.78           H  
ATOM    878 3HB  ALA A  55      15.452  -3.491  28.972  1.00  0.78           H  
ATOM    879  N   ARG A  56      18.232  -4.128  28.810  1.00  0.78           N  
ATOM    880  CA  ARG A  56      19.412  -3.721  28.047  1.00  0.78           C  
ATOM    881  C   ARG A  56      20.502  -4.773  28.042  1.00  0.78           C  
ATOM    882  O   ARG A  56      21.162  -4.986  27.016  1.00  0.78           O  
ATOM    883  CB  ARG A  56      19.980  -2.437  28.630  1.00  0.78           C  
ATOM    884  CG  ARG A  56      19.133  -1.217  28.398  1.00  0.78           C  
ATOM    885  CD  ARG A  56      19.601  -0.024  29.112  1.00  0.78           C  
ATOM    886  NE  ARG A  56      18.660   1.062  28.950  1.00  0.78           N  
ATOM    887  CZ  ARG A  56      18.523   2.091  29.802  1.00  0.78           C  
ATOM    888  NH1 ARG A  56      19.284   2.169  30.872  1.00  0.78           N  
ATOM    889  NH2 ARG A  56      17.610   3.015  29.570  1.00  0.78           N  
ATOM    890  H   ARG A  56      17.901  -3.529  29.567  1.00  0.78           H  
ATOM    891  HA  ARG A  56      19.105  -3.534  27.023  1.00  0.78           H  
ATOM    892 1HB  ARG A  56      20.103  -2.561  29.703  1.00  0.78           H  
ATOM    893 2HB  ARG A  56      20.967  -2.253  28.210  1.00  0.78           H  
ATOM    894 1HG  ARG A  56      19.143  -0.985  27.337  1.00  0.78           H  
ATOM    895 2HG  ARG A  56      18.127  -1.421  28.718  1.00  0.78           H  
ATOM    896 1HD  ARG A  56      19.696  -0.232  30.165  1.00  0.78           H  
ATOM    897 2HD  ARG A  56      20.562   0.292  28.713  1.00  0.78           H  
ATOM    898  HE  ARG A  56      18.050   1.037  28.145  1.00  0.78           H  
ATOM    899 1HH1 ARG A  56      19.977   1.458  31.051  1.00  0.78           H  
ATOM    900 2HH1 ARG A  56      19.171   2.942  31.514  1.00  0.78           H  
ATOM    901 1HH2 ARG A  56      17.009   2.948  28.760  1.00  0.78           H  
ATOM    902 2HH2 ARG A  56      17.478   3.779  30.220  1.00  0.78           H  
ATOM    903  N   ASP A  57      20.672  -5.438  29.181  1.00  0.79           N  
ATOM    904  CA  ASP A  57      21.688  -6.461  29.344  1.00  0.79           C  
ATOM    905  C   ASP A  57      21.217  -7.886  29.044  1.00  0.79           C  
ATOM    906  O   ASP A  57      22.001  -8.831  29.172  1.00  0.79           O  
ATOM    907  CB  ASP A  57      22.248  -6.389  30.761  1.00  0.79           C  
ATOM    908  CG  ASP A  57      23.084  -5.125  31.003  1.00  0.79           C  
ATOM    909  OD1 ASP A  57      23.633  -4.597  30.056  1.00  0.79           O  
ATOM    910  OD2 ASP A  57      23.168  -4.701  32.129  1.00  0.79           O  
ATOM    911  H   ASP A  57      20.092  -5.189  29.988  1.00  0.79           H  
ATOM    912  HA  ASP A  57      22.499  -6.233  28.655  1.00  0.79           H  
ATOM    913 1HB  ASP A  57      21.412  -6.393  31.470  1.00  0.79           H  
ATOM    914 2HB  ASP A  57      22.857  -7.267  30.962  1.00  0.79           H  
ATOM    915  N   SER A  58      19.958  -8.069  28.647  1.00  0.80           N  
ATOM    916  CA  SER A  58      19.487  -9.419  28.382  1.00  0.80           C  
ATOM    917  C   SER A  58      19.696  -9.795  26.929  1.00  0.80           C  
ATOM    918  O   SER A  58      19.066  -9.236  26.030  1.00  0.80           O  
ATOM    919  CB  SER A  58      18.027  -9.570  28.762  1.00  0.80           C  
ATOM    920  OG  SER A  58      17.858  -9.477  30.147  1.00  0.80           O  
ATOM    921  H   SER A  58      19.323  -7.280  28.508  1.00  0.80           H  
ATOM    922  HA  SER A  58      20.064 -10.109  28.998  1.00  0.80           H  
ATOM    923 1HB  SER A  58      17.442  -8.786  28.273  1.00  0.80           H  
ATOM    924 2HB  SER A  58      17.655 -10.528  28.408  1.00  0.80           H  
ATOM    925  HG  SER A  58      17.984  -8.532  30.378  1.00  0.80           H  
ATOM    926  N   SER A  59      20.509 -10.822  26.701  1.00  0.80           N  
ATOM    927  CA  SER A  59      20.829 -11.255  25.342  1.00  0.80           C  
ATOM    928  C   SER A  59      19.598 -11.715  24.562  1.00  0.80           C  
ATOM    929  O   SER A  59      19.554 -11.619  23.337  1.00  0.80           O  
ATOM    930  CB  SER A  59      21.856 -12.367  25.401  1.00  0.80           C  
ATOM    931  OG  SER A  59      21.333 -13.509  26.028  1.00  0.80           O  
ATOM    932  H   SER A  59      20.973 -11.263  27.486  1.00  0.80           H  
ATOM    933  HA  SER A  59      21.273 -10.411  24.815  1.00  0.80           H  
ATOM    934 1HB  SER A  59      22.176 -12.619  24.391  1.00  0.80           H  
ATOM    935 2HB  SER A  59      22.734 -12.019  25.945  1.00  0.80           H  
ATOM    936  HG  SER A  59      20.593 -13.812  25.476  1.00  0.80           H  
ATOM    937  N   ASP A  60      18.559 -12.135  25.276  1.00  0.80           N  
ATOM    938  CA  ASP A  60      17.324 -12.570  24.638  1.00  0.80           C  
ATOM    939  C   ASP A  60      16.536 -11.387  24.081  1.00  0.80           C  
ATOM    940  O   ASP A  60      15.746 -11.539  23.142  1.00  0.80           O  
ATOM    941  CB  ASP A  60      16.471 -13.337  25.636  1.00  0.80           C  
ATOM    942  CG  ASP A  60      17.070 -14.684  25.992  1.00  0.80           C  
ATOM    943  OD1 ASP A  60      17.960 -15.118  25.293  1.00  0.80           O  
ATOM    944  OD2 ASP A  60      16.666 -15.254  26.971  1.00  0.80           O  
ATOM    945  H   ASP A  60      18.645 -12.174  26.281  1.00  0.80           H  
ATOM    946  HA  ASP A  60      17.577 -13.233  23.810  1.00  0.80           H  
ATOM    947 1HB  ASP A  60      16.372 -12.758  26.552  1.00  0.80           H  
ATOM    948 2HB  ASP A  60      15.467 -13.491  25.230  1.00  0.80           H  
ATOM    949  N   ALA A  61      16.724 -10.210  24.690  1.00  0.79           N  
ATOM    950  CA  ALA A  61      16.031  -9.007  24.268  1.00  0.79           C  
ATOM    951  C   ALA A  61      16.777  -8.432  23.095  1.00  0.79           C  
ATOM    952  O   ALA A  61      16.173  -7.940  22.145  1.00  0.79           O  
ATOM    953  CB  ALA A  61      15.935  -7.992  25.400  1.00  0.79           C  
ATOM    954  H   ALA A  61      17.417 -10.118  25.426  1.00  0.79           H  
ATOM    955  HA  ALA A  61      15.036  -9.273  23.937  1.00  0.79           H  
ATOM    956 1HB  ALA A  61      15.425  -7.114  25.061  1.00  0.79           H  
ATOM    957 2HB  ALA A  61      15.399  -8.415  26.231  1.00  0.79           H  
ATOM    958 3HB  ALA A  61      16.943  -7.722  25.726  1.00  0.79           H  
ATOM    959  N   GLN A  62      18.104  -8.556  23.140  1.00  0.78           N  
ATOM    960  CA  GLN A  62      18.956  -8.033  22.083  1.00  0.78           C  
ATOM    961  C   GLN A  62      18.682  -8.840  20.809  1.00  0.78           C  
ATOM    962  O   GLN A  62      18.540  -8.284  19.715  1.00  0.78           O  
ATOM    963  CB  GLN A  62      20.427  -8.172  22.517  1.00  0.78           C  
ATOM    964  CG  GLN A  62      20.828  -7.283  23.729  1.00  0.78           C  
ATOM    965  CD  GLN A  62      22.224  -7.604  24.278  1.00  0.78           C  
ATOM    966  OE1 GLN A  62      22.905  -8.501  23.759  1.00  0.78           O  
ATOM    967  NE2 GLN A  62      22.648  -6.907  25.343  1.00  0.78           N  
ATOM    968  H   GLN A  62      18.526  -8.961  23.975  1.00  0.78           H  
ATOM    969  HA  GLN A  62      18.713  -6.988  21.904  1.00  0.78           H  
ATOM    970 1HB  GLN A  62      20.628  -9.207  22.772  1.00  0.78           H  
ATOM    971 2HB  GLN A  62      21.073  -7.910  21.683  1.00  0.78           H  
ATOM    972 1HG  GLN A  62      20.805  -6.236  23.426  1.00  0.78           H  
ATOM    973 2HG  GLN A  62      20.109  -7.446  24.534  1.00  0.78           H  
ATOM    974 1HE2 GLN A  62      23.542  -7.094  25.744  1.00  0.78           H  
ATOM    975 2HE2 GLN A  62      22.057  -6.189  25.777  1.00  0.78           H  
ATOM    976  N   ASP A  63      18.567 -10.160  20.979  1.00  0.77           N  
ATOM    977  CA  ASP A  63      18.252 -11.131  19.933  1.00  0.77           C  
ATOM    978  C   ASP A  63      16.785 -11.217  19.494  1.00  0.77           C  
ATOM    979  O   ASP A  63      16.489 -12.326  19.042  1.00  0.77           O  
ATOM    980  CB  ASP A  63      18.703 -12.526  20.335  1.00  0.77           C  
ATOM    981  CG  ASP A  63      18.590 -13.482  19.174  1.00  0.77           C  
ATOM    982  OD1 ASP A  63      19.167 -13.231  18.124  1.00  0.77           O  
ATOM    983  OD2 ASP A  63      17.884 -14.471  19.274  1.00  0.77           O  
ATOM    984  H   ASP A  63      18.729 -10.538  21.912  1.00  0.77           H  
ATOM    985  HA  ASP A  63      18.829 -10.845  19.053  1.00  0.77           H  
ATOM    986 1HB  ASP A  63      19.735 -12.493  20.684  1.00  0.77           H  
ATOM    987 2HB  ASP A  63      18.087 -12.882  21.165  1.00  0.77           H  
ATOM    988  N   HIS A  64      15.942 -10.672  20.368  1.00  0.76           N  
ATOM    989  CA  HIS A  64      14.664 -10.274  19.788  1.00  0.76           C  
ATOM    990  C   HIS A  64      14.757  -9.016  18.938  1.00  0.76           C  
ATOM    991  O   HIS A  64      14.310  -9.008  17.788  1.00  0.76           O  
ATOM    992  CB  HIS A  64      13.612 -10.053  20.864  1.00  0.76           C  
ATOM    993  CG  HIS A  64      12.260  -9.687  20.285  1.00  0.76           C  
ATOM    994  ND1 HIS A  64      11.976  -8.427  19.802  1.00  0.76           N  
ATOM    995  CD2 HIS A  64      11.133 -10.411  20.115  1.00  0.76           C  
ATOM    996  CE1 HIS A  64      10.739  -8.396  19.350  1.00  0.76           C  
ATOM    997  NE2 HIS A  64      10.205  -9.585  19.522  1.00  0.76           N  
ATOM    998  H   HIS A  64      15.803 -11.185  21.236  1.00  0.76           H  
ATOM    999  HA  HIS A  64      14.308 -11.075  19.142  1.00  0.76           H  
ATOM   1000 1HB  HIS A  64      13.503 -10.963  21.454  1.00  0.76           H  
ATOM   1001 2HB  HIS A  64      13.944  -9.284  21.535  1.00  0.76           H  
ATOM   1002  HD1 HIS A  64      12.621  -7.660  19.751  1.00  0.76           H  
ATOM   1003  HD2 HIS A  64      10.876 -11.447  20.343  1.00  0.76           H  
ATOM   1004  HE1 HIS A  64      10.330  -7.481  18.923  1.00  0.76           H  
ATOM   1005  N   GLY A  65      15.343  -7.967  19.499  1.00  0.76           N  
ATOM   1006  CA  GLY A  65      15.456  -6.665  18.868  1.00  0.76           C  
ATOM   1007  C   GLY A  65      16.062  -6.750  17.472  1.00  0.76           C  
ATOM   1008  O   GLY A  65      15.481  -6.255  16.500  1.00  0.76           O  
ATOM   1009  H   GLY A  65      15.719  -8.063  20.438  1.00  0.76           H  
ATOM   1010 1HA  GLY A  65      14.478  -6.186  18.826  1.00  0.76           H  
ATOM   1011 2HA  GLY A  65      16.087  -6.049  19.503  1.00  0.76           H  
ATOM   1012  N   LYS A  66      17.236  -7.370  17.369  1.00  0.77           N  
ATOM   1013  CA  LYS A  66      17.901  -7.509  16.086  1.00  0.77           C  
ATOM   1014  C   LYS A  66      17.009  -8.228  15.085  1.00  0.77           C  
ATOM   1015  O   LYS A  66      16.858  -7.776  13.953  1.00  0.77           O  
ATOM   1016  CB  LYS A  66      19.217  -8.265  16.248  1.00  0.77           C  
ATOM   1017  CG  LYS A  66      19.999  -8.461  14.953  1.00  0.77           C  
ATOM   1018  CD  LYS A  66      21.316  -9.169  15.196  1.00  0.77           C  
ATOM   1019  CE  LYS A  66      22.063  -9.393  13.890  1.00  0.77           C  
ATOM   1020  NZ  LYS A  66      23.360 -10.093  14.106  1.00  0.77           N  
ATOM   1021  H   LYS A  66      17.677  -7.748  18.207  1.00  0.77           H  
ATOM   1022  HA  LYS A  66      18.111  -6.513  15.697  1.00  0.77           H  
ATOM   1023 1HB  LYS A  66      19.855  -7.729  16.953  1.00  0.77           H  
ATOM   1024 2HB  LYS A  66      19.018  -9.249  16.679  1.00  0.77           H  
ATOM   1025 1HG  LYS A  66      19.399  -9.052  14.257  1.00  0.77           H  
ATOM   1026 2HG  LYS A  66      20.204  -7.508  14.500  1.00  0.77           H  
ATOM   1027 1HD  LYS A  66      21.934  -8.566  15.864  1.00  0.77           H  
ATOM   1028 2HD  LYS A  66      21.128 -10.134  15.672  1.00  0.77           H  
ATOM   1029 1HE  LYS A  66      21.443  -9.993  13.224  1.00  0.77           H  
ATOM   1030 2HE  LYS A  66      22.255  -8.429  13.419  1.00  0.77           H  
ATOM   1031 1HZ  LYS A  66      23.825 -10.224  13.218  1.00  0.77           H  
ATOM   1032 2HZ  LYS A  66      23.946  -9.538  14.713  1.00  0.77           H  
ATOM   1033 3HZ  LYS A  66      23.190 -10.993  14.532  1.00  0.77           H  
ATOM   1034  N   LYS A  67      16.388  -9.336  15.500  1.00  0.78           N  
ATOM   1035  CA  LYS A  67      15.549 -10.104  14.588  1.00  0.78           C  
ATOM   1036  C   LYS A  67      14.344  -9.285  14.120  1.00  0.78           C  
ATOM   1037  O   LYS A  67      13.957  -9.351  12.949  1.00  0.78           O  
ATOM   1038  CB  LYS A  67      15.118 -11.427  15.232  1.00  0.78           C  
ATOM   1039  CG  LYS A  67      16.258 -12.481  15.354  1.00  0.78           C  
ATOM   1040  CD  LYS A  67      15.723 -13.831  15.851  1.00  0.78           C  
ATOM   1041  CE  LYS A  67      16.747 -14.981  15.675  1.00  0.78           C  
ATOM   1042  NZ  LYS A  67      17.845 -14.977  16.685  1.00  0.78           N  
ATOM   1043  H   LYS A  67      16.509  -9.649  16.453  1.00  0.78           H  
ATOM   1044  HA  LYS A  67      16.142 -10.346  13.707  1.00  0.78           H  
ATOM   1045 1HB  LYS A  67      14.742 -11.229  16.240  1.00  0.78           H  
ATOM   1046 2HB  LYS A  67      14.305 -11.868  14.659  1.00  0.78           H  
ATOM   1047 1HG  LYS A  67      16.745 -12.616  14.391  1.00  0.78           H  
ATOM   1048 2HG  LYS A  67      17.004 -12.126  16.077  1.00  0.78           H  
ATOM   1049 1HD  LYS A  67      15.499 -13.740  16.920  1.00  0.78           H  
ATOM   1050 2HD  LYS A  67      14.807 -14.083  15.324  1.00  0.78           H  
ATOM   1051 1HE  LYS A  67      16.220 -15.929  15.741  1.00  0.78           H  
ATOM   1052 2HE  LYS A  67      17.190 -14.891  14.686  1.00  0.78           H  
ATOM   1053 1HZ  LYS A  67      18.467 -15.733  16.521  1.00  0.78           H  
ATOM   1054 2HZ  LYS A  67      18.396 -14.118  16.701  1.00  0.78           H  
ATOM   1055 3HZ  LYS A  67      17.487 -15.066  17.639  1.00  0.78           H  
ATOM   1056  N   PHE A  68      13.778  -8.468  15.014  1.00  0.79           N  
ATOM   1057  CA  PHE A  68      12.686  -7.578  14.634  1.00  0.79           C  
ATOM   1058  C   PHE A  68      13.137  -6.654  13.520  1.00  0.79           C  
ATOM   1059  O   PHE A  68      12.461  -6.528  12.488  1.00  0.79           O  
ATOM   1060  CB  PHE A  68      12.203  -6.752  15.827  1.00  0.79           C  
ATOM   1061  CG  PHE A  68      11.264  -5.614  15.453  1.00  0.79           C  
ATOM   1062  CD1 PHE A  68       9.920  -5.819  15.181  1.00  0.79           C  
ATOM   1063  CD2 PHE A  68      11.769  -4.306  15.369  1.00  0.79           C  
ATOM   1064  CE1 PHE A  68       9.108  -4.748  14.836  1.00  0.79           C  
ATOM   1065  CE2 PHE A  68      10.961  -3.245  15.022  1.00  0.79           C  
ATOM   1066  CZ  PHE A  68       9.632  -3.463  14.754  1.00  0.79           C  
ATOM   1067  H   PHE A  68      14.112  -8.470  15.977  1.00  0.79           H  
ATOM   1068  HA  PHE A  68      11.857  -8.182  14.268  1.00  0.79           H  
ATOM   1069 1HB  PHE A  68      11.693  -7.405  16.531  1.00  0.79           H  
ATOM   1070 2HB  PHE A  68      13.051  -6.329  16.345  1.00  0.79           H  
ATOM   1071  HD1 PHE A  68       9.506  -6.825  15.241  1.00  0.79           H  
ATOM   1072  HD2 PHE A  68      12.825  -4.137  15.582  1.00  0.79           H  
ATOM   1073  HE1 PHE A  68       8.051  -4.910  14.623  1.00  0.79           H  
ATOM   1074  HE2 PHE A  68      11.372  -2.237  14.959  1.00  0.79           H  
ATOM   1075  HZ  PHE A  68       8.981  -2.628  14.480  1.00  0.79           H  
ATOM   1076  N   LEU A  69      14.281  -5.999  13.715  1.00  0.80           N  
ATOM   1077  CA  LEU A  69      14.755  -5.103  12.683  1.00  0.80           C  
ATOM   1078  C   LEU A  69      15.113  -5.829  11.398  1.00  0.80           C  
ATOM   1079  O   LEU A  69      14.793  -5.346  10.317  1.00  0.80           O  
ATOM   1080  CB  LEU A  69      15.933  -4.264  13.168  1.00  0.80           C  
ATOM   1081  CG  LEU A  69      15.576  -3.200  14.188  1.00  0.80           C  
ATOM   1082  CD1 LEU A  69      16.829  -2.482  14.670  1.00  0.80           C  
ATOM   1083  CD2 LEU A  69      14.613  -2.240  13.544  1.00  0.80           C  
ATOM   1084  H   LEU A  69      14.809  -6.135  14.582  1.00  0.80           H  
ATOM   1085  HA  LEU A  69      13.945  -4.413  12.455  1.00  0.80           H  
ATOM   1086 1HB  LEU A  69      16.653  -4.940  13.633  1.00  0.80           H  
ATOM   1087 2HB  LEU A  69      16.403  -3.782  12.315  1.00  0.80           H  
ATOM   1088  HG  LEU A  69      15.107  -3.666  15.055  1.00  0.80           H  
ATOM   1089 1HD1 LEU A  69      16.548  -1.729  15.390  1.00  0.80           H  
ATOM   1090 2HD1 LEU A  69      17.501  -3.196  15.136  1.00  0.80           H  
ATOM   1091 3HD1 LEU A  69      17.332  -2.004  13.831  1.00  0.80           H  
ATOM   1092 1HD2 LEU A  69      14.347  -1.492  14.255  1.00  0.80           H  
ATOM   1093 2HD2 LEU A  69      15.081  -1.772  12.681  1.00  0.80           H  
ATOM   1094 3HD2 LEU A  69      13.717  -2.776  13.226  1.00  0.80           H  
ATOM   1095  N   VAL A  70      15.714  -7.010  11.477  1.00  0.82           N  
ATOM   1096  CA  VAL A  70      16.054  -7.716  10.247  1.00  0.82           C  
ATOM   1097  C   VAL A  70      14.788  -8.039   9.459  1.00  0.82           C  
ATOM   1098  O   VAL A  70      14.723  -7.820   8.246  1.00  0.82           O  
ATOM   1099  CB  VAL A  70      16.859  -8.987  10.546  1.00  0.82           C  
ATOM   1100  CG1 VAL A  70      16.997  -9.811   9.282  1.00  0.82           C  
ATOM   1101  CG2 VAL A  70      18.260  -8.594  11.071  1.00  0.82           C  
ATOM   1102  H   VAL A  70      15.967  -7.400  12.385  1.00  0.82           H  
ATOM   1103  HA  VAL A  70      16.679  -7.064   9.641  1.00  0.82           H  
ATOM   1104  HB  VAL A  70      16.330  -9.580  11.293  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  70      17.562 -10.715   9.499  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  70      16.005 -10.080   8.924  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  70      17.515  -9.230   8.521  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  70      18.833  -9.494  11.290  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  70      18.777  -8.009  10.313  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  70      18.167  -8.004  11.969  1.00  0.82           H  
ATOM   1111  N   PHE A  71      13.754  -8.515  10.151  1.00  0.82           N  
ATOM   1112  CA  PHE A  71      12.476  -8.790   9.514  1.00  0.82           C  
ATOM   1113  C   PHE A  71      11.920  -7.561   8.817  1.00  0.82           C  
ATOM   1114  O   PHE A  71      11.549  -7.617   7.637  1.00  0.82           O  
ATOM   1115  CB  PHE A  71      11.464  -9.254  10.556  1.00  0.82           C  
ATOM   1116  CG  PHE A  71      10.046  -9.350  10.052  1.00  0.82           C  
ATOM   1117  CD1 PHE A  71       9.611 -10.425   9.301  1.00  0.82           C  
ATOM   1118  CD2 PHE A  71       9.132  -8.334  10.359  1.00  0.82           C  
ATOM   1119  CE1 PHE A  71       8.302 -10.490   8.878  1.00  0.82           C  
ATOM   1120  CE2 PHE A  71       7.829  -8.398   9.934  1.00  0.82           C  
ATOM   1121  CZ  PHE A  71       7.413  -9.475   9.202  1.00  0.82           C  
ATOM   1122  H   PHE A  71      13.854  -8.691  11.152  1.00  0.82           H  
ATOM   1123  HA  PHE A  71      12.622  -9.576   8.773  1.00  0.82           H  
ATOM   1124 1HB  PHE A  71      11.762 -10.229  10.937  1.00  0.82           H  
ATOM   1125 2HB  PHE A  71      11.476  -8.569  11.399  1.00  0.82           H  
ATOM   1126  HD1 PHE A  71      10.306 -11.226   9.055  1.00  0.82           H  
ATOM   1127  HD2 PHE A  71       9.469  -7.484  10.953  1.00  0.82           H  
ATOM   1128  HE1 PHE A  71       7.976 -11.350   8.303  1.00  0.82           H  
ATOM   1129  HE2 PHE A  71       7.128  -7.605  10.190  1.00  0.82           H  
ATOM   1130  HZ  PHE A  71       6.388  -9.535   8.896  1.00  0.82           H  
ATOM   1131  N   CYS A  72      11.871  -6.446   9.546  1.00  0.81           N  
ATOM   1132  CA  CYS A  72      11.305  -5.225   9.013  1.00  0.81           C  
ATOM   1133  C   CYS A  72      12.095  -4.729   7.814  1.00  0.81           C  
ATOM   1134  O   CYS A  72      11.514  -4.309   6.810  1.00  0.81           O  
ATOM   1135  CB  CYS A  72      11.313  -4.153  10.093  1.00  0.81           C  
ATOM   1136  SG  CYS A  72      10.170  -4.503  11.429  1.00  0.81           S  
ATOM   1137  H   CYS A  72      12.209  -6.458  10.511  1.00  0.81           H  
ATOM   1138  HA  CYS A  72      10.278  -5.423   8.708  1.00  0.81           H  
ATOM   1139 1HB  CYS A  72      12.315  -4.072  10.518  1.00  0.81           H  
ATOM   1140 2HB  CYS A  72      11.059  -3.195   9.656  1.00  0.81           H  
ATOM   1141  HG  CYS A  72      10.960  -5.452  12.009  1.00  0.81           H  
ATOM   1142  N   ARG A  73      13.423  -4.813   7.886  1.00  0.80           N  
ATOM   1143  CA  ARG A  73      14.251  -4.349   6.788  1.00  0.80           C  
ATOM   1144  C   ARG A  73      14.001  -5.180   5.549  1.00  0.80           C  
ATOM   1145  O   ARG A  73      13.846  -4.639   4.452  1.00  0.80           O  
ATOM   1146  CB  ARG A  73      15.717  -4.459   7.158  1.00  0.80           C  
ATOM   1147  CG  ARG A  73      16.178  -3.491   8.208  1.00  0.80           C  
ATOM   1148  CD  ARG A  73      17.586  -3.758   8.590  1.00  0.80           C  
ATOM   1149  NE  ARG A  73      18.505  -3.523   7.480  1.00  0.80           N  
ATOM   1150  CZ  ARG A  73      19.762  -3.987   7.400  1.00  0.80           C  
ATOM   1151  NH1 ARG A  73      20.247  -4.738   8.365  1.00  0.80           N  
ATOM   1152  NH2 ARG A  73      20.503  -3.690   6.343  1.00  0.80           N  
ATOM   1153  H   ARG A  73      13.868  -5.172   8.730  1.00  0.80           H  
ATOM   1154  HA  ARG A  73      14.006  -3.308   6.578  1.00  0.80           H  
ATOM   1155 1HB  ARG A  73      15.916  -5.464   7.532  1.00  0.80           H  
ATOM   1156 2HB  ARG A  73      16.329  -4.308   6.271  1.00  0.80           H  
ATOM   1157 1HG  ARG A  73      16.065  -2.515   7.832  1.00  0.80           H  
ATOM   1158 2HG  ARG A  73      15.569  -3.562   9.081  1.00  0.80           H  
ATOM   1159 1HD  ARG A  73      17.862  -3.100   9.407  1.00  0.80           H  
ATOM   1160 2HD  ARG A  73      17.686  -4.796   8.908  1.00  0.80           H  
ATOM   1161  HE  ARG A  73      18.174  -2.954   6.715  1.00  0.80           H  
ATOM   1162 1HH1 ARG A  73      19.663  -4.981   9.151  1.00  0.80           H  
ATOM   1163 2HH1 ARG A  73      21.191  -5.102   8.301  1.00  0.80           H  
ATOM   1164 1HH2 ARG A  73      20.141  -3.121   5.592  1.00  0.80           H  
ATOM   1165 2HH2 ARG A  73      21.477  -4.011   6.267  1.00  0.80           H  
ATOM   1166  N   ARG A  74      13.898  -6.499   5.718  1.00  0.79           N  
ATOM   1167  CA  ARG A  74      13.664  -7.358   4.573  1.00  0.79           C  
ATOM   1168  C   ARG A  74      12.318  -7.054   3.956  1.00  0.79           C  
ATOM   1169  O   ARG A  74      12.190  -6.988   2.726  1.00  0.79           O  
ATOM   1170  CB  ARG A  74      13.727  -8.818   4.987  1.00  0.79           C  
ATOM   1171  CG  ARG A  74      15.116  -9.329   5.325  1.00  0.79           C  
ATOM   1172  CD  ARG A  74      15.074 -10.713   5.844  1.00  0.79           C  
ATOM   1173  NE  ARG A  74      16.405 -11.219   6.138  1.00  0.79           N  
ATOM   1174  CZ  ARG A  74      16.664 -12.364   6.797  1.00  0.79           C  
ATOM   1175  NH1 ARG A  74      15.675 -13.113   7.232  1.00  0.79           N  
ATOM   1176  NH2 ARG A  74      17.915 -12.734   7.010  1.00  0.79           N  
ATOM   1177  H   ARG A  74      14.020  -6.914   6.645  1.00  0.79           H  
ATOM   1178  HA  ARG A  74      14.441  -7.170   3.834  1.00  0.79           H  
ATOM   1179 1HB  ARG A  74      13.098  -8.968   5.867  1.00  0.79           H  
ATOM   1180 2HB  ARG A  74      13.330  -9.442   4.190  1.00  0.79           H  
ATOM   1181 1HG  ARG A  74      15.732  -9.319   4.427  1.00  0.79           H  
ATOM   1182 2HG  ARG A  74      15.570  -8.690   6.079  1.00  0.79           H  
ATOM   1183 1HD  ARG A  74      14.492 -10.727   6.767  1.00  0.79           H  
ATOM   1184 2HD  ARG A  74      14.609 -11.369   5.110  1.00  0.79           H  
ATOM   1185  HE  ARG A  74      17.194 -10.672   5.822  1.00  0.79           H  
ATOM   1186 1HH1 ARG A  74      14.720 -12.829   7.070  1.00  0.79           H  
ATOM   1187 2HH1 ARG A  74      15.870 -13.971   7.727  1.00  0.79           H  
ATOM   1188 1HH2 ARG A  74      18.675 -12.157   6.676  1.00  0.79           H  
ATOM   1189 2HH2 ARG A  74      18.111 -13.591   7.504  1.00  0.79           H  
ATOM   1190  N   ALA A  75      11.312  -6.817   4.803  1.00  0.77           N  
ATOM   1191  CA  ALA A  75      10.002  -6.511   4.277  1.00  0.77           C  
ATOM   1192  C   ALA A  75      10.070  -5.241   3.445  1.00  0.77           C  
ATOM   1193  O   ALA A  75       9.632  -5.228   2.308  1.00  0.77           O  
ATOM   1194  CB  ALA A  75       8.997  -6.370   5.412  1.00  0.77           C  
ATOM   1195  H   ALA A  75      11.457  -6.886   5.813  1.00  0.77           H  
ATOM   1196  HA  ALA A  75       9.688  -7.323   3.627  1.00  0.77           H  
ATOM   1197 1HB  ALA A  75       8.012  -6.152   5.000  1.00  0.77           H  
ATOM   1198 2HB  ALA A  75       8.959  -7.299   5.985  1.00  0.77           H  
ATOM   1199 3HB  ALA A  75       9.309  -5.560   6.063  1.00  0.77           H  
ATOM   1200  N   VAL A  76      10.755  -4.210   3.923  1.00  0.77           N  
ATOM   1201  CA  VAL A  76      10.784  -2.977   3.143  1.00  0.77           C  
ATOM   1202  C   VAL A  76      11.504  -3.158   1.807  1.00  0.77           C  
ATOM   1203  O   VAL A  76      11.035  -2.692   0.764  1.00  0.77           O  
ATOM   1204  CB  VAL A  76      11.453  -1.846   3.906  1.00  0.77           C  
ATOM   1205  CG1 VAL A  76      11.583  -0.652   2.952  1.00  0.77           C  
ATOM   1206  CG2 VAL A  76      10.620  -1.484   5.141  1.00  0.77           C  
ATOM   1207  H   VAL A  76      11.173  -4.253   4.854  1.00  0.77           H  
ATOM   1208  HA  VAL A  76       9.757  -2.684   2.943  1.00  0.77           H  
ATOM   1209  HB  VAL A  76      12.456  -2.162   4.206  1.00  0.77           H  
ATOM   1210 1HG1 VAL A  76      12.084   0.152   3.436  1.00  0.77           H  
ATOM   1211 2HG1 VAL A  76      12.146  -0.950   2.083  1.00  0.77           H  
ATOM   1212 3HG1 VAL A  76      10.594  -0.330   2.638  1.00  0.77           H  
ATOM   1213 1HG2 VAL A  76      11.101  -0.680   5.685  1.00  0.77           H  
ATOM   1214 2HG2 VAL A  76       9.630  -1.174   4.825  1.00  0.77           H  
ATOM   1215 3HG2 VAL A  76      10.534  -2.347   5.787  1.00  0.77           H  
ATOM   1216  N   VAL A  77      12.628  -3.867   1.827  1.00  0.77           N  
ATOM   1217  CA  VAL A  77      13.419  -4.114   0.626  1.00  0.77           C  
ATOM   1218  C   VAL A  77      12.609  -4.842  -0.443  1.00  0.77           C  
ATOM   1219  O   VAL A  77      12.750  -4.565  -1.635  1.00  0.77           O  
ATOM   1220  CB  VAL A  77      14.689  -4.906   0.960  1.00  0.77           C  
ATOM   1221  CG1 VAL A  77      15.363  -5.351  -0.315  1.00  0.77           C  
ATOM   1222  CG2 VAL A  77      15.644  -4.021   1.749  1.00  0.77           C  
ATOM   1223  H   VAL A  77      12.960  -4.238   2.720  1.00  0.77           H  
ATOM   1224  HA  VAL A  77      13.728  -3.151   0.224  1.00  0.77           H  
ATOM   1225  HB  VAL A  77      14.419  -5.788   1.546  1.00  0.77           H  
ATOM   1226 1HG1 VAL A  77      16.262  -5.915  -0.071  1.00  0.77           H  
ATOM   1227 2HG1 VAL A  77      14.680  -5.984  -0.882  1.00  0.77           H  
ATOM   1228 3HG1 VAL A  77      15.629  -4.477  -0.907  1.00  0.77           H  
ATOM   1229 1HG2 VAL A  77      16.544  -4.583   1.990  1.00  0.77           H  
ATOM   1230 2HG2 VAL A  77      15.906  -3.158   1.143  1.00  0.77           H  
ATOM   1231 3HG2 VAL A  77      15.170  -3.690   2.663  1.00  0.77           H  
ATOM   1232  N   ALA A  78      11.747  -5.764  -0.013  1.00  0.79           N  
ATOM   1233  CA  ALA A  78      10.898  -6.562  -0.894  1.00  0.79           C  
ATOM   1234  C   ALA A  78       9.745  -5.758  -1.535  1.00  0.79           C  
ATOM   1235  O   ALA A  78       8.982  -6.306  -2.350  1.00  0.79           O  
ATOM   1236  CB  ALA A  78      10.339  -7.721  -0.104  1.00  0.79           C  
ATOM   1237  H   ALA A  78      11.700  -5.955   0.992  1.00  0.79           H  
ATOM   1238  HA  ALA A  78      11.521  -6.944  -1.702  1.00  0.79           H  
ATOM   1239 1HB  ALA A  78       9.735  -8.359  -0.742  1.00  0.79           H  
ATOM   1240 2HB  ALA A  78      11.175  -8.277   0.289  1.00  0.79           H  
ATOM   1241 3HB  ALA A  78       9.744  -7.338   0.713  1.00  0.79           H  
ATOM   1242  N   LYS A  79       9.594  -4.486  -1.146  1.00  0.81           N  
ATOM   1243  CA  LYS A  79       8.624  -3.560  -1.725  1.00  0.81           C  
ATOM   1244  C   LYS A  79       7.202  -4.089  -1.915  1.00  0.81           C  
ATOM   1245  O   LYS A  79       6.408  -4.114  -0.987  1.00  0.81           O  
ATOM   1246  CB  LYS A  79       9.153  -2.981  -3.026  1.00  0.81           C  
ATOM   1247  CG  LYS A  79      10.368  -2.092  -2.846  1.00  0.81           C  
ATOM   1248  CD  LYS A  79      10.777  -1.469  -4.163  1.00  0.81           C  
ATOM   1249  CE  LYS A  79      11.990  -0.575  -4.013  1.00  0.81           C  
ATOM   1250  NZ  LYS A  79      12.391   0.023  -5.322  1.00  0.81           N  
ATOM   1251  H   LYS A  79      10.230  -4.096  -0.448  1.00  0.81           H  
ATOM   1252  HA  LYS A  79       8.553  -2.727  -1.031  1.00  0.81           H  
ATOM   1253 1HB  LYS A  79       9.430  -3.784  -3.705  1.00  0.81           H  
ATOM   1254 2HB  LYS A  79       8.380  -2.379  -3.504  1.00  0.81           H  
ATOM   1255 1HG  LYS A  79      10.146  -1.314  -2.128  1.00  0.81           H  
ATOM   1256 2HG  LYS A  79      11.194  -2.684  -2.457  1.00  0.81           H  
ATOM   1257 1HD  LYS A  79      10.999  -2.253  -4.884  1.00  0.81           H  
ATOM   1258 2HD  LYS A  79       9.948  -0.864  -4.551  1.00  0.81           H  
ATOM   1259 1HE  LYS A  79      11.760   0.227  -3.316  1.00  0.81           H  
ATOM   1260 2HE  LYS A  79      12.820  -1.160  -3.617  1.00  0.81           H  
ATOM   1261 1HZ  LYS A  79      13.193   0.614  -5.198  1.00  0.81           H  
ATOM   1262 2HZ  LYS A  79      12.610  -0.708  -5.977  1.00  0.81           H  
ATOM   1263 3HZ  LYS A  79      11.609   0.594  -5.703  1.00  0.81           H  
ATOM   1264  N   GLY A  80       6.819  -4.376  -3.151  1.00  0.83           N  
ATOM   1265  CA  GLY A  80       5.434  -4.739  -3.417  1.00  0.83           C  
ATOM   1266  C   GLY A  80       5.033  -6.186  -3.096  1.00  0.83           C  
ATOM   1267  O   GLY A  80       3.848  -6.512  -3.181  1.00  0.83           O  
ATOM   1268  H   GLY A  80       7.488  -4.365  -3.904  1.00  0.83           H  
ATOM   1269 1HA  GLY A  80       4.790  -4.063  -2.856  1.00  0.83           H  
ATOM   1270 2HA  GLY A  80       5.226  -4.545  -4.468  1.00  0.83           H  
ATOM   1271  N   ASN A  81       5.976  -7.070  -2.739  1.00  0.84           N  
ATOM   1272  CA  ASN A  81       5.546  -8.451  -2.455  1.00  0.84           C  
ATOM   1273  C   ASN A  81       5.181  -8.722  -1.007  1.00  0.84           C  
ATOM   1274  O   ASN A  81       4.035  -9.027  -0.681  1.00  0.84           O  
ATOM   1275  CB  ASN A  81       6.615  -9.471  -2.861  1.00  0.84           C  
ATOM   1276  CG  ASN A  81       6.216 -10.964  -2.497  1.00  0.84           C  
ATOM   1277  OD1 ASN A  81       6.753 -11.587  -1.526  1.00  0.84           O  
ATOM   1278  ND2 ASN A  81       5.305 -11.508  -3.271  1.00  0.84           N  
ATOM   1279  H   ASN A  81       6.955  -6.783  -2.662  1.00  0.84           H  
ATOM   1280  HA  ASN A  81       4.652  -8.652  -3.046  1.00  0.84           H  
ATOM   1281 1HB  ASN A  81       6.774  -9.408  -3.939  1.00  0.84           H  
ATOM   1282 2HB  ASN A  81       7.563  -9.224  -2.384  1.00  0.84           H  
ATOM   1283 1HD2 ASN A  81       4.998 -12.449  -3.128  1.00  0.84           H  
ATOM   1284 2HD2 ASN A  81       4.913 -10.976  -4.025  1.00  0.84           H  
ATOM   1285  N   TRP A  82       6.198  -8.769  -0.163  1.00  0.83           N  
ATOM   1286  CA  TRP A  82       6.151  -9.057   1.280  1.00  0.83           C  
ATOM   1287  C   TRP A  82       5.493 -10.380   1.710  1.00  0.83           C  
ATOM   1288  O   TRP A  82       5.752 -10.859   2.811  1.00  0.83           O  
ATOM   1289  CB  TRP A  82       5.433  -7.944   2.013  1.00  0.83           C  
ATOM   1290  CG  TRP A  82       6.083  -6.709   1.842  1.00  0.83           C  
ATOM   1291  CD1 TRP A  82       7.076  -6.516   1.010  1.00  0.83           C  
ATOM   1292  CD2 TRP A  82       5.867  -5.453   2.489  1.00  0.83           C  
ATOM   1293  NE1 TRP A  82       7.491  -5.261   1.075  1.00  0.83           N  
ATOM   1294  CE2 TRP A  82       6.782  -4.588   1.961  1.00  0.83           C  
ATOM   1295  CE3 TRP A  82       5.001  -5.001   3.441  1.00  0.83           C  
ATOM   1296  CZ2 TRP A  82       6.879  -3.277   2.343  1.00  0.83           C  
ATOM   1297  CZ3 TRP A  82       5.102  -3.682   3.802  1.00  0.83           C  
ATOM   1298  CH2 TRP A  82       6.013  -2.842   3.278  1.00  0.83           C  
ATOM   1299  H   TRP A  82       7.101  -8.525  -0.541  1.00  0.83           H  
ATOM   1300  HA  TRP A  82       7.183  -9.076   1.633  1.00  0.83           H  
ATOM   1301 1HB  TRP A  82       4.396  -7.867   1.684  1.00  0.83           H  
ATOM   1302 2HB  TRP A  82       5.446  -8.167   3.047  1.00  0.83           H  
ATOM   1303  HD1 TRP A  82       7.495  -7.268   0.360  1.00  0.83           H  
ATOM   1304  HE1 TRP A  82       8.239  -4.865   0.538  1.00  0.83           H  
ATOM   1305  HE3 TRP A  82       4.260  -5.648   3.891  1.00  0.83           H  
ATOM   1306  HZ2 TRP A  82       7.619  -2.613   1.912  1.00  0.83           H  
ATOM   1307  HZ3 TRP A  82       4.445  -3.324   4.518  1.00  0.83           H  
ATOM   1308  HH2 TRP A  82       6.045  -1.804   3.615  1.00  0.83           H  
ATOM   1309  N   LYS A  83       4.757 -11.047   0.827  1.00  0.81           N  
ATOM   1310  CA  LYS A  83       4.083 -12.291   1.168  1.00  0.81           C  
ATOM   1311  C   LYS A  83       5.072 -13.345   1.590  1.00  0.81           C  
ATOM   1312  O   LYS A  83       4.911 -13.988   2.627  1.00  0.81           O  
ATOM   1313  CB  LYS A  83       3.253 -12.797  -0.013  1.00  0.81           C  
ATOM   1314  CG  LYS A  83       2.437 -14.086   0.263  1.00  0.81           C  
ATOM   1315  CD  LYS A  83       1.605 -14.477  -0.966  1.00  0.81           C  
ATOM   1316  CE  LYS A  83       0.626 -15.646  -0.698  1.00  0.81           C  
ATOM   1317  NZ  LYS A  83       1.313 -16.944  -0.406  1.00  0.81           N  
ATOM   1318  H   LYS A  83       4.584 -10.625  -0.078  1.00  0.81           H  
ATOM   1319  HA  LYS A  83       3.412 -12.103   2.006  1.00  0.81           H  
ATOM   1320 1HB  LYS A  83       2.563 -12.014  -0.329  1.00  0.81           H  
ATOM   1321 2HB  LYS A  83       3.917 -13.000  -0.852  1.00  0.81           H  
ATOM   1322 1HG  LYS A  83       3.116 -14.908   0.512  1.00  0.81           H  
ATOM   1323 2HG  LYS A  83       1.771 -13.930   1.112  1.00  0.81           H  
ATOM   1324 1HD  LYS A  83       1.031 -13.611  -1.297  1.00  0.81           H  
ATOM   1325 2HD  LYS A  83       2.279 -14.768  -1.770  1.00  0.81           H  
ATOM   1326 1HE  LYS A  83      -0.012 -15.391   0.148  1.00  0.81           H  
ATOM   1327 2HE  LYS A  83       0.006 -15.776  -1.583  1.00  0.81           H  
ATOM   1328 1HZ  LYS A  83       0.622 -17.660  -0.250  1.00  0.81           H  
ATOM   1329 2HZ  LYS A  83       1.901 -17.208  -1.175  1.00  0.81           H  
ATOM   1330 3HZ  LYS A  83       1.882 -16.869   0.447  1.00  0.81           H  
ATOM   1331  N   THR A  84       6.170 -13.443   0.848  1.00  0.79           N  
ATOM   1332  CA  THR A  84       7.177 -14.457   1.108  1.00  0.79           C  
ATOM   1333  C   THR A  84       8.018 -14.196   2.368  1.00  0.79           C  
ATOM   1334  O   THR A  84       8.814 -15.046   2.770  1.00  0.79           O  
ATOM   1335  CB  THR A  84       8.077 -14.604  -0.131  1.00  0.79           C  
ATOM   1336  OG1 THR A  84       8.692 -13.339  -0.439  1.00  0.79           O  
ATOM   1337  CG2 THR A  84       7.242 -15.053  -1.318  1.00  0.79           C  
ATOM   1338  H   THR A  84       6.282 -12.835   0.031  1.00  0.79           H  
ATOM   1339  HA  THR A  84       6.659 -15.406   1.253  1.00  0.79           H  
ATOM   1340  HB  THR A  84       8.854 -15.338   0.071  1.00  0.79           H  
ATOM   1341  HG1 THR A  84       8.012 -12.724  -0.790  1.00  0.79           H  
ATOM   1342 1HG2 THR A  84       7.881 -15.154  -2.195  1.00  0.79           H  
ATOM   1343 2HG2 THR A  84       6.777 -16.010  -1.093  1.00  0.79           H  
ATOM   1344 3HG2 THR A  84       6.468 -14.311  -1.517  1.00  0.79           H  
ATOM   1345  N   ILE A  85       7.864 -13.018   2.969  1.00  0.76           N  
ATOM   1346  CA  ILE A  85       8.580 -12.634   4.174  1.00  0.76           C  
ATOM   1347  C   ILE A  85       7.669 -12.692   5.388  1.00  0.76           C  
ATOM   1348  O   ILE A  85       8.015 -13.248   6.434  1.00  0.76           O  
ATOM   1349  CB  ILE A  85       9.147 -11.219   4.016  1.00  0.76           C  
ATOM   1350  CG1 ILE A  85      10.148 -11.220   2.916  1.00  0.76           C  
ATOM   1351  CG2 ILE A  85       9.756 -10.688   5.329  1.00  0.76           C  
ATOM   1352  CD1 ILE A  85      10.586  -9.885   2.575  1.00  0.76           C  
ATOM   1353  H   ILE A  85       7.179 -12.364   2.606  1.00  0.76           H  
ATOM   1354  HA  ILE A  85       9.405 -13.328   4.327  1.00  0.76           H  
ATOM   1355  HB  ILE A  85       8.339 -10.551   3.713  1.00  0.76           H  
ATOM   1356 1HG1 ILE A  85      11.013 -11.804   3.224  1.00  0.76           H  
ATOM   1357 2HG1 ILE A  85       9.715 -11.680   2.025  1.00  0.76           H  
ATOM   1358 1HG2 ILE A  85      10.133  -9.677   5.178  1.00  0.76           H  
ATOM   1359 2HG2 ILE A  85       8.989 -10.672   6.092  1.00  0.76           H  
ATOM   1360 3HG2 ILE A  85      10.572 -11.334   5.645  1.00  0.76           H  
ATOM   1361 1HD1 ILE A  85      11.324  -9.945   1.782  1.00  0.76           H  
ATOM   1362 2HD1 ILE A  85       9.734  -9.297   2.250  1.00  0.76           H  
ATOM   1363 3HD1 ILE A  85      11.026  -9.436   3.444  1.00  0.76           H  
ATOM   1364  N   ILE A  86       6.503 -12.090   5.243  1.00  0.75           N  
ATOM   1365  CA  ILE A  86       5.561 -11.971   6.324  1.00  0.75           C  
ATOM   1366  C   ILE A  86       4.770 -13.234   6.567  1.00  0.75           C  
ATOM   1367  O   ILE A  86       4.579 -13.613   7.717  1.00  0.75           O  
ATOM   1368  CB  ILE A  86       4.576 -10.839   6.077  1.00  0.75           C  
ATOM   1369  CG1 ILE A  86       5.325  -9.495   6.027  1.00  0.75           C  
ATOM   1370  CG2 ILE A  86       3.510 -10.838   7.159  1.00  0.75           C  
ATOM   1371  CD1 ILE A  86       4.474  -8.364   5.620  1.00  0.75           C  
ATOM   1372  H   ILE A  86       6.266 -11.672   4.350  1.00  0.75           H  
ATOM   1373  HA  ILE A  86       6.110 -11.747   7.230  1.00  0.75           H  
ATOM   1374  HB  ILE A  86       4.105 -10.983   5.102  1.00  0.75           H  
ATOM   1375 1HG1 ILE A  86       5.737  -9.266   6.960  1.00  0.75           H  
ATOM   1376 2HG1 ILE A  86       6.134  -9.589   5.297  1.00  0.75           H  
ATOM   1377 1HG2 ILE A  86       2.801 -10.033   6.967  1.00  0.75           H  
ATOM   1378 2HG2 ILE A  86       2.984 -11.792   7.156  1.00  0.75           H  
ATOM   1379 3HG2 ILE A  86       3.988 -10.687   8.124  1.00  0.75           H  
ATOM   1380 1HD1 ILE A  86       5.068  -7.452   5.574  1.00  0.75           H  
ATOM   1381 2HD1 ILE A  86       4.040  -8.569   4.653  1.00  0.75           H  
ATOM   1382 3HD1 ILE A  86       3.683  -8.247   6.356  1.00  0.75           H  
ATOM   1383  N   GLU A  87       4.271 -13.888   5.515  1.00  0.74           N  
ATOM   1384  CA  GLU A  87       3.418 -15.052   5.722  1.00  0.74           C  
ATOM   1385  C   GLU A  87       3.906 -16.031   6.802  1.00  0.74           C  
ATOM   1386  O   GLU A  87       3.161 -16.245   7.756  1.00  0.74           O  
ATOM   1387  CB  GLU A  87       3.131 -15.758   4.395  1.00  0.74           C  
ATOM   1388  CG  GLU A  87       2.232 -16.970   4.502  1.00  0.74           C  
ATOM   1389  CD  GLU A  87       1.917 -17.551   3.145  1.00  0.74           C  
ATOM   1390  OE1 GLU A  87       2.438 -17.044   2.167  1.00  0.74           O  
ATOM   1391  OE2 GLU A  87       1.153 -18.486   3.079  1.00  0.74           O  
ATOM   1392  H   GLU A  87       4.473 -13.601   4.555  1.00  0.74           H  
ATOM   1393  HA  GLU A  87       2.457 -14.680   6.066  1.00  0.74           H  
ATOM   1394 1HB  GLU A  87       2.624 -15.052   3.735  1.00  0.74           H  
ATOM   1395 2HB  GLU A  87       4.035 -16.044   3.891  1.00  0.74           H  
ATOM   1396 1HG  GLU A  87       2.731 -17.727   5.107  1.00  0.74           H  
ATOM   1397 2HG  GLU A  87       1.311 -16.688   5.007  1.00  0.74           H  
ATOM   1398  N   PRO A  88       5.112 -16.651   6.737  1.00  0.73           N  
ATOM   1399  CA  PRO A  88       5.556 -17.604   7.743  1.00  0.73           C  
ATOM   1400  C   PRO A  88       5.686 -16.988   9.135  1.00  0.73           C  
ATOM   1401  O   PRO A  88       5.590 -17.699  10.142  1.00  0.73           O  
ATOM   1402  CB  PRO A  88       6.921 -18.059   7.205  1.00  0.73           C  
ATOM   1403  CG  PRO A  88       7.367 -16.945   6.266  1.00  0.73           C  
ATOM   1404  CD  PRO A  88       6.096 -16.428   5.643  1.00  0.73           C  
ATOM   1405  HA  PRO A  88       4.849 -18.446   7.764  1.00  0.73           H  
ATOM   1406 1HB  PRO A  88       7.619 -18.205   8.042  1.00  0.73           H  
ATOM   1407 2HB  PRO A  88       6.819 -19.029   6.699  1.00  0.73           H  
ATOM   1408 1HG  PRO A  88       7.899 -16.157   6.828  1.00  0.73           H  
ATOM   1409 2HG  PRO A  88       8.077 -17.328   5.516  1.00  0.73           H  
ATOM   1410 1HD  PRO A  88       6.256 -15.392   5.391  1.00  0.73           H  
ATOM   1411 2HD  PRO A  88       5.844 -17.033   4.766  1.00  0.73           H  
ATOM   1412  N   LEU A  89       5.876 -15.666   9.217  1.00  0.73           N  
ATOM   1413  CA  LEU A  89       5.965 -15.056  10.524  1.00  0.73           C  
ATOM   1414  C   LEU A  89       4.577 -14.985  11.070  1.00  0.73           C  
ATOM   1415  O   LEU A  89       4.335 -15.332  12.217  1.00  0.73           O  
ATOM   1416  CB  LEU A  89       6.563 -13.654  10.520  1.00  0.73           C  
ATOM   1417  CG  LEU A  89       6.607 -13.054  11.948  1.00  0.73           C  
ATOM   1418  CD1 LEU A  89       7.470 -13.939  12.840  1.00  0.73           C  
ATOM   1419  CD2 LEU A  89       7.129 -11.651  11.928  1.00  0.73           C  
ATOM   1420  H   LEU A  89       5.902 -15.070   8.396  1.00  0.73           H  
ATOM   1421  HA  LEU A  89       6.565 -15.690  11.175  1.00  0.73           H  
ATOM   1422 1HB  LEU A  89       7.574 -13.693  10.118  1.00  0.73           H  
ATOM   1423 2HB  LEU A  89       5.955 -13.004   9.888  1.00  0.73           H  
ATOM   1424  HG  LEU A  89       5.601 -13.045  12.352  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  89       7.474 -13.531  13.853  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  89       7.061 -14.952  12.864  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  89       8.486 -13.968  12.454  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  89       7.130 -11.253  12.945  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  89       8.139 -11.641  11.535  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  89       6.478 -11.046  11.309  1.00  0.73           H  
ATOM   1431  N   ALA A  90       3.661 -14.521  10.231  1.00  0.73           N  
ATOM   1432  CA  ALA A  90       2.276 -14.367  10.611  1.00  0.73           C  
ATOM   1433  C   ALA A  90       1.698 -15.713  11.026  1.00  0.73           C  
ATOM   1434  O   ALA A  90       0.919 -15.789  11.968  1.00  0.73           O  
ATOM   1435  CB  ALA A  90       1.495 -13.768   9.471  1.00  0.73           C  
ATOM   1436  H   ALA A  90       3.948 -14.271   9.288  1.00  0.73           H  
ATOM   1437  HA  ALA A  90       2.229 -13.693  11.465  1.00  0.73           H  
ATOM   1438 1HB  ALA A  90       0.455 -13.638   9.760  1.00  0.73           H  
ATOM   1439 2HB  ALA A  90       1.924 -12.802   9.210  1.00  0.73           H  
ATOM   1440 3HB  ALA A  90       1.565 -14.426   8.627  1.00  0.73           H  
ATOM   1441  N   VAL A  91       2.102 -16.798  10.374  1.00  0.73           N  
ATOM   1442  CA  VAL A  91       1.585 -18.085  10.808  1.00  0.73           C  
ATOM   1443  C   VAL A  91       2.074 -18.372  12.227  1.00  0.73           C  
ATOM   1444  O   VAL A  91       1.285 -18.742  13.101  1.00  0.73           O  
ATOM   1445  CB  VAL A  91       2.014 -19.211   9.856  1.00  0.73           C  
ATOM   1446  CG1 VAL A  91       1.613 -20.543  10.444  1.00  0.73           C  
ATOM   1447  CG2 VAL A  91       1.346 -19.019   8.494  1.00  0.73           C  
ATOM   1448  H   VAL A  91       2.724 -16.714   9.569  1.00  0.73           H  
ATOM   1449  HA  VAL A  91       0.504 -18.044  10.828  1.00  0.73           H  
ATOM   1450  HB  VAL A  91       3.100 -19.192   9.745  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  91       1.923 -21.346   9.776  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  91       2.092 -20.673  11.415  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  91       0.533 -20.564  10.563  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  91       1.655 -19.814   7.819  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  91       0.278 -19.051   8.618  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  91       1.629 -18.065   8.073  1.00  0.73           H  
ATOM   1457  N   GLN A  92       3.368 -18.156  12.489  1.00  0.74           N  
ATOM   1458  CA  GLN A  92       3.886 -18.358  13.838  1.00  0.74           C  
ATOM   1459  C   GLN A  92       3.191 -17.443  14.857  1.00  0.74           C  
ATOM   1460  O   GLN A  92       2.749 -17.890  15.926  1.00  0.74           O  
ATOM   1461  CB  GLN A  92       5.397 -18.096  13.886  1.00  0.74           C  
ATOM   1462  CG  GLN A  92       5.985 -18.340  15.268  1.00  0.74           C  
ATOM   1463  CD  GLN A  92       7.471 -18.071  15.371  1.00  0.74           C  
ATOM   1464  OE1 GLN A  92       7.967 -16.990  15.037  1.00  0.74           O  
ATOM   1465  NE2 GLN A  92       8.207 -19.071  15.842  1.00  0.74           N  
ATOM   1466  H   GLN A  92       4.005 -17.855  11.747  1.00  0.74           H  
ATOM   1467  HA  GLN A  92       3.699 -19.391  14.126  1.00  0.74           H  
ATOM   1468 1HB  GLN A  92       5.905 -18.730  13.161  1.00  0.74           H  
ATOM   1469 2HB  GLN A  92       5.596 -17.060  13.613  1.00  0.74           H  
ATOM   1470 1HG  GLN A  92       5.478 -17.677  15.948  1.00  0.74           H  
ATOM   1471 2HG  GLN A  92       5.803 -19.375  15.551  1.00  0.74           H  
ATOM   1472 1HE2 GLN A  92       9.198 -18.962  15.936  1.00  0.74           H  
ATOM   1473 2HE2 GLN A  92       7.773 -19.933  16.101  1.00  0.74           H  
ATOM   1474  N   GLU A  93       3.045 -16.165  14.507  1.00  0.75           N  
ATOM   1475  CA  GLU A  93       2.415 -15.214  15.401  1.00  0.75           C  
ATOM   1476  C   GLU A  93       0.966 -15.572  15.693  1.00  0.75           C  
ATOM   1477  O   GLU A  93       0.513 -15.462  16.836  1.00  0.75           O  
ATOM   1478  CB  GLU A  93       2.510 -13.787  14.839  1.00  0.75           C  
ATOM   1479  CG  GLU A  93       3.910 -13.166  14.911  1.00  0.75           C  
ATOM   1480  CD  GLU A  93       3.977 -11.737  14.375  1.00  0.75           C  
ATOM   1481  OE1 GLU A  93       3.035 -11.298  13.761  1.00  0.75           O  
ATOM   1482  OE2 GLU A  93       4.971 -11.086  14.604  1.00  0.75           O  
ATOM   1483  H   GLU A  93       3.401 -15.852  13.612  1.00  0.75           H  
ATOM   1484  HA  GLU A  93       2.963 -15.224  16.326  1.00  0.75           H  
ATOM   1485 1HB  GLU A  93       2.203 -13.796  13.799  1.00  0.75           H  
ATOM   1486 2HB  GLU A  93       1.819 -13.140  15.375  1.00  0.75           H  
ATOM   1487 1HG  GLU A  93       4.231 -13.162  15.944  1.00  0.75           H  
ATOM   1488 2HG  GLU A  93       4.597 -13.800  14.358  1.00  0.75           H  
ATOM   1489  N   CYS A  94       0.253 -16.053  14.681  1.00  0.78           N  
ATOM   1490  CA  CYS A  94      -1.152 -16.394  14.796  1.00  0.78           C  
ATOM   1491  C   CYS A  94      -1.414 -17.665  15.599  1.00  0.78           C  
ATOM   1492  O   CYS A  94      -2.305 -17.696  16.453  1.00  0.78           O  
ATOM   1493  CB  CYS A  94      -1.714 -16.602  13.401  1.00  0.78           C  
ATOM   1494  SG  CYS A  94      -3.467 -16.829  13.289  1.00  0.78           S  
ATOM   1495  H   CYS A  94       0.685 -16.130  13.761  1.00  0.78           H  
ATOM   1496  HA  CYS A  94      -1.666 -15.559  15.270  1.00  0.78           H  
ATOM   1497 1HB  CYS A  94      -1.445 -15.790  12.778  1.00  0.78           H  
ATOM   1498 2HB  CYS A  94      -1.241 -17.488  12.973  1.00  0.78           H  
ATOM   1499  HG  CYS A  94      -3.804 -15.633  13.780  1.00  0.78           H  
ATOM   1500  N   PHE A  95      -0.654 -18.723  15.306  1.00  0.81           N  
ATOM   1501  CA  PHE A  95      -0.898 -20.028  15.906  1.00  0.81           C  
ATOM   1502  C   PHE A  95      -0.025 -20.432  17.094  1.00  0.81           C  
ATOM   1503  O   PHE A  95      -0.458 -21.241  17.918  1.00  0.81           O  
ATOM   1504  CB  PHE A  95      -0.733 -21.098  14.838  1.00  0.81           C  
ATOM   1505  CG  PHE A  95      -1.745 -21.040  13.737  1.00  0.81           C  
ATOM   1506  CD1 PHE A  95      -3.003 -20.484  13.941  1.00  0.81           C  
ATOM   1507  CD2 PHE A  95      -1.447 -21.570  12.503  1.00  0.81           C  
ATOM   1508  CE1 PHE A  95      -3.933 -20.473  12.924  1.00  0.81           C  
ATOM   1509  CE2 PHE A  95      -2.370 -21.563  11.494  1.00  0.81           C  
ATOM   1510  CZ  PHE A  95      -3.616 -21.021  11.707  1.00  0.81           C  
ATOM   1511  H   PHE A  95       0.083 -18.633  14.605  1.00  0.81           H  
ATOM   1512  HA  PHE A  95      -1.934 -20.038  16.243  1.00  0.81           H  
ATOM   1513 1HB  PHE A  95       0.258 -20.998  14.389  1.00  0.81           H  
ATOM   1514 2HB  PHE A  95      -0.783 -22.081  15.300  1.00  0.81           H  
ATOM   1515  HD1 PHE A  95      -3.253 -20.060  14.915  1.00  0.81           H  
ATOM   1516  HD2 PHE A  95      -0.464 -22.009  12.339  1.00  0.81           H  
ATOM   1517  HE1 PHE A  95      -4.922 -20.039  13.084  1.00  0.81           H  
ATOM   1518  HE2 PHE A  95      -2.121 -21.993  10.525  1.00  0.81           H  
ATOM   1519  HZ  PHE A  95      -4.357 -21.021  10.905  1.00  0.81           H  
ATOM   1520  N   VAL A  96       1.197 -19.916  17.181  1.00  0.84           N  
ATOM   1521  CA  VAL A  96       2.121 -20.336  18.226  1.00  0.84           C  
ATOM   1522  C   VAL A  96       2.241 -19.299  19.325  1.00  0.84           C  
ATOM   1523  O   VAL A  96       2.150 -19.614  20.512  1.00  0.84           O  
ATOM   1524  CB  VAL A  96       3.519 -20.575  17.624  1.00  0.84           C  
ATOM   1525  CG1 VAL A  96       4.506 -20.926  18.709  1.00  0.84           C  
ATOM   1526  CG2 VAL A  96       3.436 -21.655  16.567  1.00  0.84           C  
ATOM   1527  H   VAL A  96       1.530 -19.233  16.506  1.00  0.84           H  
ATOM   1528  HA  VAL A  96       1.759 -21.268  18.659  1.00  0.84           H  
ATOM   1529  HB  VAL A  96       3.869 -19.661  17.171  1.00  0.84           H  
ATOM   1530 1HG1 VAL A  96       5.491 -21.068  18.270  1.00  0.84           H  
ATOM   1531 2HG1 VAL A  96       4.548 -20.116  19.435  1.00  0.84           H  
ATOM   1532 3HG1 VAL A  96       4.191 -21.843  19.204  1.00  0.84           H  
ATOM   1533 1HG2 VAL A  96       4.419 -21.809  16.127  1.00  0.84           H  
ATOM   1534 2HG2 VAL A  96       3.088 -22.582  17.021  1.00  0.84           H  
ATOM   1535 3HG2 VAL A  96       2.735 -21.343  15.790  1.00  0.84           H  
ATOM   1536  N   LEU A  97       2.466 -18.061  18.923  1.00  0.87           N  
ATOM   1537  CA  LEU A  97       2.701 -16.991  19.877  1.00  0.87           C  
ATOM   1538  C   LEU A  97       1.393 -16.300  20.282  1.00  0.87           C  
ATOM   1539  O   LEU A  97       1.276 -15.749  21.375  1.00  0.87           O  
ATOM   1540  CB  LEU A  97       3.657 -16.011  19.235  1.00  0.87           C  
ATOM   1541  CG  LEU A  97       4.985 -16.622  18.797  1.00  0.87           C  
ATOM   1542  CD1 LEU A  97       5.806 -15.590  18.036  1.00  0.87           C  
ATOM   1543  CD2 LEU A  97       5.724 -17.113  20.012  1.00  0.87           C  
ATOM   1544  H   LEU A  97       2.514 -17.874  17.922  1.00  0.87           H  
ATOM   1545  HA  LEU A  97       3.163 -17.411  20.768  1.00  0.87           H  
ATOM   1546 1HB  LEU A  97       3.175 -15.549  18.409  1.00  0.87           H  
ATOM   1547 2HB  LEU A  97       3.893 -15.252  19.971  1.00  0.87           H  
ATOM   1548  HG  LEU A  97       4.790 -17.459  18.134  1.00  0.87           H  
ATOM   1549 1HD1 LEU A  97       6.748 -16.037  17.717  1.00  0.87           H  
ATOM   1550 2HD1 LEU A  97       5.254 -15.256  17.157  1.00  0.87           H  
ATOM   1551 3HD1 LEU A  97       6.011 -14.740  18.682  1.00  0.87           H  
ATOM   1552 1HD2 LEU A  97       6.669 -17.563  19.706  1.00  0.87           H  
ATOM   1553 2HD2 LEU A  97       5.920 -16.273  20.684  1.00  0.87           H  
ATOM   1554 3HD2 LEU A  97       5.118 -17.857  20.531  1.00  0.87           H  
ATOM   1555  N   ARG A  98       0.403 -16.348  19.390  1.00  0.89           N  
ATOM   1556  CA  ARG A  98      -0.909 -15.720  19.566  1.00  0.89           C  
ATOM   1557  C   ARG A  98      -0.797 -14.214  19.812  1.00  0.89           C  
ATOM   1558  O   ARG A  98      -1.414 -13.651  20.719  1.00  0.89           O  
ATOM   1559  CB  ARG A  98      -1.675 -16.413  20.683  1.00  0.89           C  
ATOM   1560  CG  ARG A  98      -1.923 -17.899  20.395  1.00  0.89           C  
ATOM   1561  CD  ARG A  98      -2.734 -18.560  21.445  1.00  0.89           C  
ATOM   1562  NE  ARG A  98      -2.934 -19.977  21.155  1.00  0.89           N  
ATOM   1563  CZ  ARG A  98      -3.581 -20.843  21.962  1.00  0.89           C  
ATOM   1564  NH1 ARG A  98      -4.090 -20.427  23.102  1.00  0.89           N  
ATOM   1565  NH2 ARG A  98      -3.704 -22.111  21.610  1.00  0.89           N  
ATOM   1566  H   ARG A  98       0.573 -16.817  18.511  1.00  0.89           H  
ATOM   1567  HA  ARG A  98      -1.474 -15.865  18.642  1.00  0.89           H  
ATOM   1568 1HB  ARG A  98      -1.142 -16.330  21.626  1.00  0.89           H  
ATOM   1569 2HB  ARG A  98      -2.642 -15.931  20.809  1.00  0.89           H  
ATOM   1570 1HG  ARG A  98      -2.442 -17.998  19.438  1.00  0.89           H  
ATOM   1571 2HG  ARG A  98      -0.962 -18.419  20.332  1.00  0.89           H  
ATOM   1572 1HD  ARG A  98      -2.225 -18.476  22.405  1.00  0.89           H  
ATOM   1573 2HD  ARG A  98      -3.711 -18.083  21.506  1.00  0.89           H  
ATOM   1574  HE  ARG A  98      -2.551 -20.336  20.284  1.00  0.89           H  
ATOM   1575 1HH1 ARG A  98      -3.996 -19.458  23.373  1.00  0.89           H  
ATOM   1576 2HH1 ARG A  98      -4.573 -21.076  23.706  1.00  0.89           H  
ATOM   1577 1HH2 ARG A  98      -3.310 -22.431  20.733  1.00  0.89           H  
ATOM   1578 2HH2 ARG A  98      -4.188 -22.759  22.214  1.00  0.89           H  
ATOM   1579  N   ILE A  99       0.012 -13.583  18.973  1.00  0.89           N  
ATOM   1580  CA  ILE A  99       0.262 -12.150  19.000  1.00  0.89           C  
ATOM   1581  C   ILE A  99      -0.717 -11.365  18.113  1.00  0.89           C  
ATOM   1582  O   ILE A  99      -0.892 -11.712  16.949  1.00  0.89           O  
ATOM   1583  CB  ILE A  99       1.708 -11.854  18.569  1.00  0.89           C  
ATOM   1584  CG1 ILE A  99       2.659 -12.449  19.584  1.00  0.89           C  
ATOM   1585  CG2 ILE A  99       1.931 -10.399  18.375  1.00  0.89           C  
ATOM   1586  CD1 ILE A  99       4.101 -12.400  19.191  1.00  0.89           C  
ATOM   1587  H   ILE A  99       0.449 -14.162  18.256  1.00  0.89           H  
ATOM   1588  HA  ILE A  99       0.168 -11.846  20.033  1.00  0.89           H  
ATOM   1589  HB  ILE A  99       1.905 -12.363  17.627  1.00  0.89           H  
ATOM   1590 1HG1 ILE A  99       2.554 -11.922  20.487  1.00  0.89           H  
ATOM   1591 2HG1 ILE A  99       2.372 -13.475  19.759  1.00  0.89           H  
ATOM   1592 1HG2 ILE A  99       2.957 -10.226  18.056  1.00  0.89           H  
ATOM   1593 2HG2 ILE A  99       1.255 -10.030  17.612  1.00  0.89           H  
ATOM   1594 3HG2 ILE A  99       1.744  -9.887  19.293  1.00  0.89           H  
ATOM   1595 1HD1 ILE A  99       4.708 -12.843  19.986  1.00  0.89           H  
ATOM   1596 2HD1 ILE A  99       4.242 -12.957  18.271  1.00  0.89           H  
ATOM   1597 3HD1 ILE A  99       4.403 -11.366  19.041  1.00  0.89           H  
ATOM   1598  N   PRO A 100      -1.407 -10.328  18.627  1.00  0.89           N  
ATOM   1599  CA  PRO A 100      -2.338  -9.524  17.861  1.00  0.89           C  
ATOM   1600  C   PRO A 100      -1.555  -8.685  16.857  1.00  0.89           C  
ATOM   1601  O   PRO A 100      -0.441  -8.262  17.159  1.00  0.89           O  
ATOM   1602  CB  PRO A 100      -3.007  -8.665  18.945  1.00  0.89           C  
ATOM   1603  CG  PRO A 100      -1.980  -8.581  20.063  1.00  0.89           C  
ATOM   1604  CD  PRO A 100      -1.266  -9.921  20.045  1.00  0.89           C  
ATOM   1605  HA  PRO A 100      -3.052 -10.201  17.374  1.00  0.89           H  
ATOM   1606 1HB  PRO A 100      -3.271  -7.677  18.544  1.00  0.89           H  
ATOM   1607 2HB  PRO A 100      -3.946  -9.137  19.269  1.00  0.89           H  
ATOM   1608 1HG  PRO A 100      -1.294  -7.740  19.886  1.00  0.89           H  
ATOM   1609 2HG  PRO A 100      -2.479  -8.382  21.024  1.00  0.89           H  
ATOM   1610 1HD  PRO A 100      -0.232  -9.736  20.324  1.00  0.89           H  
ATOM   1611 2HD  PRO A 100      -1.761 -10.649  20.712  1.00  0.89           H  
ATOM   1612  N   PRO A 101      -2.148  -8.298  15.718  1.00  0.87           N  
ATOM   1613  CA  PRO A 101      -1.526  -7.478  14.685  1.00  0.87           C  
ATOM   1614  C   PRO A 101      -1.222  -6.078  15.205  1.00  0.87           C  
ATOM   1615  O   PRO A 101      -0.317  -5.391  14.716  1.00  0.87           O  
ATOM   1616  CB  PRO A 101      -2.593  -7.469  13.591  1.00  0.87           C  
ATOM   1617  CG  PRO A 101      -3.906  -7.718  14.318  1.00  0.87           C  
ATOM   1618  CD  PRO A 101      -3.564  -8.630  15.475  1.00  0.87           C  
ATOM   1619  HA  PRO A 101      -0.607  -7.973  14.333  1.00  0.87           H  
ATOM   1620 1HB  PRO A 101      -2.581  -6.510  13.067  1.00  0.87           H  
ATOM   1621 2HB  PRO A 101      -2.368  -8.239  12.836  1.00  0.87           H  
ATOM   1622 1HG  PRO A 101      -4.330  -6.757  14.656  1.00  0.87           H  
ATOM   1623 2HG  PRO A 101      -4.639  -8.157  13.624  1.00  0.87           H  
ATOM   1624 1HD  PRO A 101      -4.187  -8.351  16.332  1.00  0.87           H  
ATOM   1625 2HD  PRO A 101      -3.690  -9.679  15.205  1.00  0.87           H  
ATOM   1626  N   ASP A 102      -1.937  -5.703  16.263  1.00  0.86           N  
ATOM   1627  CA  ASP A 102      -1.783  -4.419  16.912  1.00  0.86           C  
ATOM   1628  C   ASP A 102      -0.401  -4.302  17.518  1.00  0.86           C  
ATOM   1629  O   ASP A 102       0.132  -3.200  17.647  1.00  0.86           O  
ATOM   1630  CB  ASP A 102      -2.840  -4.247  17.988  1.00  0.86           C  
ATOM   1631  CG  ASP A 102      -4.216  -4.105  17.380  1.00  0.86           C  
ATOM   1632  OD1 ASP A 102      -4.279  -3.931  16.182  1.00  0.86           O  
ATOM   1633  OD2 ASP A 102      -5.184  -4.187  18.088  1.00  0.86           O  
ATOM   1634  H   ASP A 102      -2.643  -6.325  16.620  1.00  0.86           H  
ATOM   1635  HA  ASP A 102      -1.902  -3.632  16.166  1.00  0.86           H  
ATOM   1636 1HB  ASP A 102      -2.829  -5.111  18.653  1.00  0.86           H  
ATOM   1637 2HB  ASP A 102      -2.620  -3.363  18.588  1.00  0.86           H  
ATOM   1638  N   LEU A 103       0.184  -5.439  17.905  1.00  0.85           N  
ATOM   1639  CA  LEU A 103       1.506  -5.400  18.475  1.00  0.85           C  
ATOM   1640  C   LEU A 103       2.430  -4.771  17.474  1.00  0.85           C  
ATOM   1641  O   LEU A 103       3.190  -3.859  17.811  1.00  0.85           O  
ATOM   1642  CB  LEU A 103       2.022  -6.783  18.869  1.00  0.85           C  
ATOM   1643  CG  LEU A 103       3.387  -6.732  19.551  1.00  0.85           C  
ATOM   1644  CD1 LEU A 103       3.538  -7.841  20.539  1.00  0.85           C  
ATOM   1645  CD2 LEU A 103       4.495  -6.844  18.529  1.00  0.85           C  
ATOM   1646  H   LEU A 103      -0.263  -6.341  17.752  1.00  0.85           H  
ATOM   1647  HA  LEU A 103       1.485  -4.776  19.368  1.00  0.85           H  
ATOM   1648 1HB  LEU A 103       1.310  -7.247  19.550  1.00  0.85           H  
ATOM   1649 2HB  LEU A 103       2.100  -7.400  17.974  1.00  0.85           H  
ATOM   1650  HG  LEU A 103       3.457  -5.799  20.053  1.00  0.85           H  
ATOM   1651 1HD1 LEU A 103       4.494  -7.754  21.025  1.00  0.85           H  
ATOM   1652 2HD1 LEU A 103       2.754  -7.753  21.265  1.00  0.85           H  
ATOM   1653 3HD1 LEU A 103       3.483  -8.789  20.053  1.00  0.85           H  
ATOM   1654 1HD2 LEU A 103       5.459  -6.783  19.037  1.00  0.85           H  
ATOM   1655 2HD2 LEU A 103       4.414  -7.799  18.009  1.00  0.85           H  
ATOM   1656 3HD2 LEU A 103       4.416  -6.037  17.816  1.00  0.85           H  
ATOM   1657  N   PHE A 104       2.357  -5.249  16.231  1.00  0.85           N  
ATOM   1658  CA  PHE A 104       3.255  -4.742  15.227  1.00  0.85           C  
ATOM   1659  C   PHE A 104       3.081  -3.222  15.167  1.00  0.85           C  
ATOM   1660  O   PHE A 104       4.070  -2.492  15.222  1.00  0.85           O  
ATOM   1661  CB  PHE A 104       3.039  -5.388  13.863  1.00  0.85           C  
ATOM   1662  CG  PHE A 104       4.112  -4.974  12.929  1.00  0.85           C  
ATOM   1663  CD1 PHE A 104       5.339  -5.642  12.959  1.00  0.85           C  
ATOM   1664  CD2 PHE A 104       3.955  -3.920  12.075  1.00  0.85           C  
ATOM   1665  CE1 PHE A 104       6.371  -5.258  12.147  1.00  0.85           C  
ATOM   1666  CE2 PHE A 104       4.981  -3.535  11.272  1.00  0.85           C  
ATOM   1667  CZ  PHE A 104       6.199  -4.206  11.308  1.00  0.85           C  
ATOM   1668  H   PHE A 104       1.677  -5.963  15.999  1.00  0.85           H  
ATOM   1669  HA  PHE A 104       4.280  -4.954  15.534  1.00  0.85           H  
ATOM   1670 1HB  PHE A 104       3.045  -6.474  13.952  1.00  0.85           H  
ATOM   1671 2HB  PHE A 104       2.074  -5.082  13.450  1.00  0.85           H  
ATOM   1672  HD1 PHE A 104       5.471  -6.479  13.647  1.00  0.85           H  
ATOM   1673  HD2 PHE A 104       3.009  -3.383  12.054  1.00  0.85           H  
ATOM   1674  HE1 PHE A 104       7.326  -5.786  12.180  1.00  0.85           H  
ATOM   1675  HE2 PHE A 104       4.833  -2.695  10.606  1.00  0.85           H  
ATOM   1676  HZ  PHE A 104       7.018  -3.899  10.670  1.00  0.85           H  
ATOM   1677  N   ASP A 105       1.834  -2.716  15.140  1.00  0.86           N  
ATOM   1678  CA  ASP A 105       1.695  -1.248  15.159  1.00  0.86           C  
ATOM   1679  C   ASP A 105       2.376  -0.585  16.368  1.00  0.86           C  
ATOM   1680  O   ASP A 105       2.991   0.469  16.216  1.00  0.86           O  
ATOM   1681  CB  ASP A 105       0.234  -0.763  15.073  1.00  0.86           C  
ATOM   1682  CG  ASP A 105      -0.347  -0.763  13.651  1.00  0.86           C  
ATOM   1683  OD1 ASP A 105       0.419  -0.872  12.721  1.00  0.86           O  
ATOM   1684  OD2 ASP A 105      -1.540  -0.622  13.501  1.00  0.86           O  
ATOM   1685  H   ASP A 105       1.030  -3.348  15.111  1.00  0.86           H  
ATOM   1686  HA  ASP A 105       2.192  -0.869  14.267  1.00  0.86           H  
ATOM   1687 1HB  ASP A 105      -0.387  -1.402  15.706  1.00  0.86           H  
ATOM   1688 2HB  ASP A 105       0.170   0.247  15.476  1.00  0.86           H  
ATOM   1689  N   ASP A 106       2.366  -1.210  17.545  1.00  0.86           N  
ATOM   1690  CA  ASP A 106       3.023  -0.584  18.701  1.00  0.86           C  
ATOM   1691  C   ASP A 106       4.553  -0.629  18.669  1.00  0.86           C  
ATOM   1692  O   ASP A 106       5.224   0.057  19.460  1.00  0.86           O  
ATOM   1693  CB  ASP A 106       2.449  -1.074  20.019  1.00  0.86           C  
ATOM   1694  CG  ASP A 106       1.098  -0.368  20.314  1.00  0.86           C  
ATOM   1695  OD1 ASP A 106       0.914   0.767  19.838  1.00  0.86           O  
ATOM   1696  OD2 ASP A 106       0.277  -0.932  20.993  1.00  0.86           O  
ATOM   1697  H   ASP A 106       1.866  -2.098  17.645  1.00  0.86           H  
ATOM   1698  HA  ASP A 106       2.747   0.452  18.671  1.00  0.86           H  
ATOM   1699 1HB  ASP A 106       2.279  -2.152  19.956  1.00  0.86           H  
ATOM   1700 2HB  ASP A 106       3.150  -0.882  20.833  1.00  0.86           H  
ATOM   1701  N   THR A 107       5.109  -1.384  17.728  1.00  0.86           N  
ATOM   1702  CA  THR A 107       6.546  -1.413  17.558  1.00  0.86           C  
ATOM   1703  C   THR A 107       6.941  -0.303  16.538  1.00  0.86           C  
ATOM   1704  O   THR A 107       8.124  -0.065  16.284  1.00  0.86           O  
ATOM   1705  CB  THR A 107       7.033  -2.816  17.095  1.00  0.86           C  
ATOM   1706  OG1 THR A 107       6.488  -3.134  15.819  1.00  0.86           O  
ATOM   1707  CG2 THR A 107       6.646  -3.874  18.102  1.00  0.86           C  
ATOM   1708  H   THR A 107       4.522  -1.962  17.116  1.00  0.86           H  
ATOM   1709  HA  THR A 107       7.014  -1.203  18.515  1.00  0.86           H  
ATOM   1710  HB  THR A 107       8.113  -2.805  17.021  1.00  0.86           H  
ATOM   1711  HG1 THR A 107       5.582  -2.785  15.752  1.00  0.86           H  
ATOM   1712 1HG2 THR A 107       7.008  -4.844  17.769  1.00  0.86           H  
ATOM   1713 2HG2 THR A 107       7.088  -3.632  19.062  1.00  0.86           H  
ATOM   1714 3HG2 THR A 107       5.575  -3.901  18.198  1.00  0.86           H  
ATOM   1715  N   GLY A 108       5.922   0.367  15.974  1.00  0.85           N  
ATOM   1716  CA  GLY A 108       5.971   1.375  14.906  1.00  0.85           C  
ATOM   1717  C   GLY A 108       6.708   2.748  14.954  1.00  0.85           C  
ATOM   1718  O   GLY A 108       7.555   2.953  14.097  1.00  0.85           O  
ATOM   1719  H   GLY A 108       4.979   0.141  16.279  1.00  0.85           H  
ATOM   1720 1HA  GLY A 108       6.349   0.857  14.024  1.00  0.85           H  
ATOM   1721 2HA  GLY A 108       4.932   1.584  14.650  1.00  0.85           H  
ATOM   1722  N   LYS A 109       6.417   3.775  15.806  1.00  0.83           N  
ATOM   1723  CA  LYS A 109       5.668   3.988  17.059  1.00  0.83           C  
ATOM   1724  C   LYS A 109       6.615   3.957  18.258  1.00  0.83           C  
ATOM   1725  O   LYS A 109       6.471   4.798  19.141  1.00  0.83           O  
ATOM   1726  CB  LYS A 109       4.525   3.034  17.302  1.00  0.83           C  
ATOM   1727  CG  LYS A 109       3.645   3.348  18.530  1.00  0.83           C  
ATOM   1728  CD  LYS A 109       2.772   4.567  18.353  1.00  0.83           C  
ATOM   1729  CE  LYS A 109       1.795   4.713  19.543  1.00  0.83           C  
ATOM   1730  NZ  LYS A 109       0.710   3.624  19.562  1.00  0.83           N  
ATOM   1731  H   LYS A 109       6.891   4.619  15.534  1.00  0.83           H  
ATOM   1732  HA  LYS A 109       5.233   4.987  17.025  1.00  0.83           H  
ATOM   1733 1HB  LYS A 109       3.885   2.954  16.426  1.00  0.83           H  
ATOM   1734 2HB  LYS A 109       4.915   2.072  17.532  1.00  0.83           H  
ATOM   1735 1HG  LYS A 109       2.987   2.534  18.730  1.00  0.83           H  
ATOM   1736 2HG  LYS A 109       4.285   3.484  19.397  1.00  0.83           H  
ATOM   1737 1HD  LYS A 109       3.394   5.460  18.285  1.00  0.83           H  
ATOM   1738 2HD  LYS A 109       2.196   4.470  17.434  1.00  0.83           H  
ATOM   1739 1HE  LYS A 109       2.360   4.659  20.472  1.00  0.83           H  
ATOM   1740 2HE  LYS A 109       1.311   5.686  19.481  1.00  0.83           H  
ATOM   1741 1HZ  LYS A 109       0.104   3.776  20.348  1.00  0.83           H  
ATOM   1742 2HZ  LYS A 109       0.172   3.680  18.715  1.00  0.83           H  
ATOM   1743 3HZ  LYS A 109       1.079   2.647  19.638  1.00  0.83           H  
ATOM   1744  N   SER A 110       7.595   3.055  18.310  1.00  0.79           N  
ATOM   1745  CA  SER A 110       8.807   2.573  18.972  1.00  0.79           C  
ATOM   1746  C   SER A 110       9.985   2.648  17.986  1.00  0.79           C  
ATOM   1747  O   SER A 110      10.985   3.304  18.261  1.00  0.79           O  
ATOM   1748  CB  SER A 110       8.639   1.175  19.502  1.00  0.79           C  
ATOM   1749  OG  SER A 110       7.592   1.084  20.449  1.00  0.79           O  
ATOM   1750  H   SER A 110       7.693   3.631  19.134  1.00  0.79           H  
ATOM   1751  HA  SER A 110       9.029   3.230  19.815  1.00  0.79           H  
ATOM   1752 1HB  SER A 110       8.486   0.493  18.708  1.00  0.79           H  
ATOM   1753 2HB  SER A 110       9.571   0.887  19.990  1.00  0.79           H  
ATOM   1754  HG  SER A 110       6.773   0.787  19.960  1.00  0.79           H  
ATOM   1755  N   LEU A 111       9.823   2.103  16.778  1.00  0.76           N  
ATOM   1756  CA  LEU A 111      10.865   2.229  15.752  1.00  0.76           C  
ATOM   1757  C   LEU A 111      11.032   3.682  15.362  1.00  0.76           C  
ATOM   1758  O   LEU A 111      12.126   4.239  15.465  1.00  0.76           O  
ATOM   1759  CB  LEU A 111      10.493   1.385  14.526  1.00  0.76           C  
ATOM   1760  CG  LEU A 111      11.413   1.371  13.277  1.00  0.76           C  
ATOM   1761  CD1 LEU A 111      11.239   2.670  12.530  1.00  0.76           C  
ATOM   1762  CD2 LEU A 111      12.823   1.164  13.636  1.00  0.76           C  
ATOM   1763  H   LEU A 111       8.997   1.544  16.575  1.00  0.76           H  
ATOM   1764  HA  LEU A 111      11.803   1.870  16.153  1.00  0.76           H  
ATOM   1765 1HB  LEU A 111      10.405   0.352  14.861  1.00  0.76           H  
ATOM   1766 2HB  LEU A 111       9.526   1.680  14.188  1.00  0.76           H  
ATOM   1767  HG  LEU A 111      11.086   0.569  12.627  1.00  0.76           H  
ATOM   1768 1HD1 LEU A 111      11.831   2.647  11.623  1.00  0.76           H  
ATOM   1769 2HD1 LEU A 111      10.198   2.809  12.284  1.00  0.76           H  
ATOM   1770 3HD1 LEU A 111      11.565   3.482  13.151  1.00  0.76           H  
ATOM   1771 1HD2 LEU A 111      13.427   1.150  12.735  1.00  0.76           H  
ATOM   1772 2HD2 LEU A 111      13.162   1.966  14.293  1.00  0.76           H  
ATOM   1773 3HD2 LEU A 111      12.895   0.230  14.126  1.00  0.76           H  
ATOM   1774  N   LEU A 112       9.930   4.330  14.981  1.00  0.73           N  
ATOM   1775  CA  LEU A 112       9.992   5.715  14.573  1.00  0.73           C  
ATOM   1776  C   LEU A 112      10.566   6.590  15.673  1.00  0.73           C  
ATOM   1777  O   LEU A 112      11.427   7.423  15.403  1.00  0.73           O  
ATOM   1778  CB  LEU A 112       8.606   6.229  14.186  1.00  0.73           C  
ATOM   1779  CG  LEU A 112       8.582   7.660  13.724  1.00  0.73           C  
ATOM   1780  CD1 LEU A 112       9.440   7.762  12.505  1.00  0.73           C  
ATOM   1781  CD2 LEU A 112       7.160   8.096  13.421  1.00  0.73           C  
ATOM   1782  H   LEU A 112       9.057   3.822  14.883  1.00  0.73           H  
ATOM   1783  HA  LEU A 112      10.644   5.787  13.704  1.00  0.73           H  
ATOM   1784 1HB  LEU A 112       8.202   5.597  13.390  1.00  0.73           H  
ATOM   1785 2HB  LEU A 112       7.959   6.161  15.050  1.00  0.73           H  
ATOM   1786  HG  LEU A 112       9.003   8.291  14.497  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 112       9.466   8.789  12.165  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 112      10.440   7.436  12.766  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 112       9.038   7.124  11.716  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 112       7.157   9.129  13.085  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 112       6.747   7.458  12.641  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 112       6.554   8.007  14.321  1.00  0.73           H  
ATOM   1793  N   GLU A 113      10.104   6.409  16.917  1.00  0.71           N  
ATOM   1794  CA  GLU A 113      10.598   7.240  18.012  1.00  0.71           C  
ATOM   1795  C   GLU A 113      12.107   7.113  18.145  1.00  0.71           C  
ATOM   1796  O   GLU A 113      12.821   8.117  18.220  1.00  0.71           O  
ATOM   1797  CB  GLU A 113       9.938   6.862  19.345  1.00  0.71           C  
ATOM   1798  CG  GLU A 113      10.398   7.733  20.532  1.00  0.71           C  
ATOM   1799  CD  GLU A 113       9.730   7.387  21.845  1.00  0.71           C  
ATOM   1800  OE1 GLU A 113       8.932   6.487  21.872  1.00  0.71           O  
ATOM   1801  OE2 GLU A 113      10.044   8.013  22.833  1.00  0.71           O  
ATOM   1802  H   GLU A 113       9.415   5.696  17.095  1.00  0.71           H  
ATOM   1803  HA  GLU A 113      10.363   8.280  17.789  1.00  0.71           H  
ATOM   1804 1HB  GLU A 113       8.854   6.942  19.255  1.00  0.71           H  
ATOM   1805 2HB  GLU A 113      10.171   5.821  19.582  1.00  0.71           H  
ATOM   1806 1HG  GLU A 113      11.478   7.612  20.651  1.00  0.71           H  
ATOM   1807 2HG  GLU A 113      10.205   8.779  20.297  1.00  0.71           H  
ATOM   1808  N   VAL A 114      12.610   5.883  18.111  1.00  0.71           N  
ATOM   1809  CA  VAL A 114      14.038   5.692  18.230  1.00  0.71           C  
ATOM   1810  C   VAL A 114      14.776   6.346  17.095  1.00  0.71           C  
ATOM   1811  O   VAL A 114      15.772   7.035  17.318  1.00  0.71           O  
ATOM   1812  CB  VAL A 114      14.389   4.202  18.270  1.00  0.71           C  
ATOM   1813  CG1 VAL A 114      15.901   3.995  18.165  1.00  0.71           C  
ATOM   1814  CG2 VAL A 114      13.913   3.657  19.554  1.00  0.71           C  
ATOM   1815  H   VAL A 114      11.998   5.068  18.031  1.00  0.71           H  
ATOM   1816  HA  VAL A 114      14.366   6.146  19.167  1.00  0.71           H  
ATOM   1817  HB  VAL A 114      13.909   3.684  17.432  1.00  0.71           H  
ATOM   1818 1HG1 VAL A 114      16.125   2.927  18.209  1.00  0.71           H  
ATOM   1819 2HG1 VAL A 114      16.259   4.402  17.222  1.00  0.71           H  
ATOM   1820 3HG1 VAL A 114      16.397   4.502  18.992  1.00  0.71           H  
ATOM   1821 1HG2 VAL A 114      14.146   2.614  19.632  1.00  0.71           H  
ATOM   1822 2HG2 VAL A 114      14.403   4.199  20.347  1.00  0.71           H  
ATOM   1823 3HG2 VAL A 114      12.853   3.799  19.622  1.00  0.71           H  
ATOM   1824  N   LEU A 115      14.288   6.175  15.878  1.00  0.72           N  
ATOM   1825  CA  LEU A 115      15.001   6.763  14.774  1.00  0.72           C  
ATOM   1826  C   LEU A 115      14.958   8.278  14.835  1.00  0.72           C  
ATOM   1827  O   LEU A 115      15.935   8.945  14.501  1.00  0.72           O  
ATOM   1828  CB  LEU A 115      14.433   6.279  13.468  1.00  0.72           C  
ATOM   1829  CG  LEU A 115      14.600   4.832  13.271  1.00  0.72           C  
ATOM   1830  CD1 LEU A 115      14.054   4.504  11.933  1.00  0.72           C  
ATOM   1831  CD2 LEU A 115      16.024   4.446  13.512  1.00  0.72           C  
ATOM   1832  H   LEU A 115      13.448   5.614  15.726  1.00  0.72           H  
ATOM   1833  HA  LEU A 115      16.040   6.449  14.832  1.00  0.72           H  
ATOM   1834 1HB  LEU A 115      13.362   6.491  13.456  1.00  0.72           H  
ATOM   1835 2HB  LEU A 115      14.915   6.802  12.647  1.00  0.72           H  
ATOM   1836  HG  LEU A 115      14.000   4.306  13.990  1.00  0.72           H  
ATOM   1837 1HD1 LEU A 115      14.123   3.439  11.751  1.00  0.72           H  
ATOM   1838 2HD1 LEU A 115      13.021   4.823  11.875  1.00  0.72           H  
ATOM   1839 3HD1 LEU A 115      14.626   5.030  11.211  1.00  0.72           H  
ATOM   1840 1HD2 LEU A 115      16.128   3.380  13.397  1.00  0.72           H  
ATOM   1841 2HD2 LEU A 115      16.653   4.958  12.807  1.00  0.72           H  
ATOM   1842 3HD2 LEU A 115      16.313   4.720  14.525  1.00  0.72           H  
ATOM   1843  N   LYS A 116      13.849   8.856  15.287  1.00  0.75           N  
ATOM   1844  CA  LYS A 116      13.788  10.306  15.388  1.00  0.75           C  
ATOM   1845  C   LYS A 116      14.835  10.815  16.378  1.00  0.75           C  
ATOM   1846  O   LYS A 116      15.460  11.852  16.157  1.00  0.75           O  
ATOM   1847  CB  LYS A 116      12.386  10.768  15.782  1.00  0.75           C  
ATOM   1848  CG  LYS A 116      11.349  10.658  14.641  1.00  0.75           C  
ATOM   1849  CD  LYS A 116       9.942  10.988  15.116  1.00  0.75           C  
ATOM   1850  CE  LYS A 116       9.806  12.462  15.473  1.00  0.75           C  
ATOM   1851  NZ  LYS A 116       8.411  12.816  15.868  1.00  0.75           N  
ATOM   1852  H   LYS A 116      13.040   8.292  15.544  1.00  0.75           H  
ATOM   1853  HA  LYS A 116      14.022  10.730  14.414  1.00  0.75           H  
ATOM   1854 1HB  LYS A 116      12.031  10.157  16.617  1.00  0.75           H  
ATOM   1855 2HB  LYS A 116      12.424  11.801  16.122  1.00  0.75           H  
ATOM   1856 1HG  LYS A 116      11.622  11.343  13.836  1.00  0.75           H  
ATOM   1857 2HG  LYS A 116      11.359   9.648  14.244  1.00  0.75           H  
ATOM   1858 1HD  LYS A 116       9.229  10.751  14.325  1.00  0.75           H  
ATOM   1859 2HD  LYS A 116       9.705  10.379  15.990  1.00  0.75           H  
ATOM   1860 1HE  LYS A 116      10.477  12.690  16.301  1.00  0.75           H  
ATOM   1861 2HE  LYS A 116      10.093  13.064  14.610  1.00  0.75           H  
ATOM   1862 1HZ  LYS A 116       8.365  13.799  16.096  1.00  0.75           H  
ATOM   1863 2HZ  LYS A 116       7.783  12.618  15.102  1.00  0.75           H  
ATOM   1864 3HZ  LYS A 116       8.140  12.273  16.675  1.00  0.75           H  
ATOM   1865  N   GLU A 117      15.048  10.067  17.463  1.00  0.80           N  
ATOM   1866  CA  GLU A 117      16.053  10.426  18.458  1.00  0.80           C  
ATOM   1867  C   GLU A 117      17.494  10.164  17.977  1.00  0.80           C  
ATOM   1868  O   GLU A 117      18.415  10.906  18.331  1.00  0.80           O  
ATOM   1869  CB  GLU A 117      15.797   9.662  19.762  1.00  0.80           C  
ATOM   1870  CG  GLU A 117      14.510  10.069  20.527  1.00  0.80           C  
ATOM   1871  CD  GLU A 117      14.528  11.493  21.052  1.00  0.80           C  
ATOM   1872  OE1 GLU A 117      15.479  11.851  21.708  1.00  0.80           O  
ATOM   1873  OE2 GLU A 117      13.587  12.216  20.806  1.00  0.80           O  
ATOM   1874  H   GLU A 117      14.475   9.233  17.612  1.00  0.80           H  
ATOM   1875  HA  GLU A 117      15.957  11.491  18.662  1.00  0.80           H  
ATOM   1876 1HB  GLU A 117      15.717   8.595  19.538  1.00  0.80           H  
ATOM   1877 2HB  GLU A 117      16.646   9.790  20.431  1.00  0.80           H  
ATOM   1878 1HG  GLU A 117      13.661   9.960  19.853  1.00  0.80           H  
ATOM   1879 2HG  GLU A 117      14.362   9.378  21.357  1.00  0.80           H  
ATOM   1880  N   ARG A 118      17.693   9.112  17.173  1.00  0.85           N  
ATOM   1881  CA  ARG A 118      19.034   8.731  16.724  1.00  0.85           C  
ATOM   1882  C   ARG A 118      19.510   9.394  15.429  1.00  0.85           C  
ATOM   1883  O   ARG A 118      20.705   9.664  15.284  1.00  0.85           O  
ATOM   1884  CB  ARG A 118      19.119   7.222  16.567  1.00  0.85           C  
ATOM   1885  CG  ARG A 118      18.960   6.464  17.874  1.00  0.85           C  
ATOM   1886  CD  ARG A 118      20.072   6.765  18.801  1.00  0.85           C  
ATOM   1887  NE  ARG A 118      19.950   6.060  20.064  1.00  0.85           N  
ATOM   1888  CZ  ARG A 118      20.763   6.220  21.116  1.00  0.85           C  
ATOM   1889  NH1 ARG A 118      21.782   7.058  21.076  1.00  0.85           N  
ATOM   1890  NH2 ARG A 118      20.508   5.516  22.186  1.00  0.85           N  
ATOM   1891  H   ARG A 118      16.898   8.524  16.930  1.00  0.85           H  
ATOM   1892  HA  ARG A 118      19.729   9.013  17.512  1.00  0.85           H  
ATOM   1893 1HB  ARG A 118      18.328   6.887  15.895  1.00  0.85           H  
ATOM   1894 2HB  ARG A 118      20.072   6.948  16.116  1.00  0.85           H  
ATOM   1895 1HG  ARG A 118      18.032   6.761  18.362  1.00  0.85           H  
ATOM   1896 2HG  ARG A 118      18.939   5.393  17.686  1.00  0.85           H  
ATOM   1897 1HD  ARG A 118      21.015   6.476  18.340  1.00  0.85           H  
ATOM   1898 2HD  ARG A 118      20.081   7.834  19.009  1.00  0.85           H  
ATOM   1899  HE  ARG A 118      19.173   5.394  20.197  1.00  0.85           H  
ATOM   1900 1HH1 ARG A 118      21.960   7.596  20.239  1.00  0.85           H  
ATOM   1901 2HH1 ARG A 118      22.381   7.163  21.882  1.00  0.85           H  
ATOM   1902 1HH2 ARG A 118      19.697   4.883  22.150  1.00  0.85           H  
ATOM   1903 2HH2 ARG A 118      21.080   5.594  23.008  1.00  0.85           H  
ATOM   1904  N   HIS A 119      18.604   9.682  14.494  1.00  0.90           N  
ATOM   1905  CA  HIS A 119      19.022  10.269  13.228  1.00  0.90           C  
ATOM   1906  C   HIS A 119      18.237  11.527  12.761  1.00  0.90           C  
ATOM   1907  O   HIS A 119      17.796  11.574  11.602  1.00  0.90           O  
ATOM   1908  CB  HIS A 119      18.870   9.186  12.147  1.00  0.90           C  
ATOM   1909  CG  HIS A 119      19.689   7.951  12.392  1.00  0.90           C  
ATOM   1910  ND1 HIS A 119      21.052   7.909  12.208  1.00  0.90           N  
ATOM   1911  CD2 HIS A 119      19.330   6.723  12.823  1.00  0.90           C  
ATOM   1912  CE1 HIS A 119      21.495   6.702  12.509  1.00  0.90           C  
ATOM   1913  NE2 HIS A 119      20.469   5.962  12.887  1.00  0.90           N  
ATOM   1914  H   HIS A 119      17.628   9.458  14.641  1.00  0.90           H  
ATOM   1915  HA  HIS A 119      20.072  10.548  13.293  1.00  0.90           H  
ATOM   1916 1HB  HIS A 119      17.822   8.885  12.088  1.00  0.90           H  
ATOM   1917 2HB  HIS A 119      19.150   9.594  11.174  1.00  0.90           H  
ATOM   1918  HD1 HIS A 119      21.631   8.664  11.901  1.00  0.90           H  
ATOM   1919  HD2 HIS A 119      18.379   6.304  13.102  1.00  0.90           H  
ATOM   1920  HE1 HIS A 119      22.555   6.462  12.424  1.00  0.90           H  
ATOM   1921  N   PRO A 120      18.137  12.611  13.579  1.00  0.94           N  
ATOM   1922  CA  PRO A 120      17.490  13.876  13.240  1.00  0.94           C  
ATOM   1923  C   PRO A 120      17.846  14.495  11.865  1.00  0.94           C  
ATOM   1924  O   PRO A 120      16.959  15.079  11.250  1.00  0.94           O  
ATOM   1925  CB  PRO A 120      17.948  14.794  14.388  1.00  0.94           C  
ATOM   1926  CG  PRO A 120      18.104  13.880  15.548  1.00  0.94           C  
ATOM   1927  CD  PRO A 120      18.669  12.599  14.975  1.00  0.94           C  
ATOM   1928  HA  PRO A 120      16.404  13.727  13.305  1.00  0.94           H  
ATOM   1929 1HB  PRO A 120      18.836  15.370  14.137  1.00  0.94           H  
ATOM   1930 2HB  PRO A 120      17.156  15.536  14.581  1.00  0.94           H  
ATOM   1931 1HG  PRO A 120      18.767  14.328  16.301  1.00  0.94           H  
ATOM   1932 2HG  PRO A 120      17.135  13.719  16.041  1.00  0.94           H  
ATOM   1933 1HD  PRO A 120      19.766  12.554  15.010  1.00  0.94           H  
ATOM   1934 2HD  PRO A 120      18.194  11.845  15.586  1.00  0.94           H  
ATOM   1935  N   PRO A 121      19.111  14.427  11.345  1.00  0.94           N  
ATOM   1936  CA  PRO A 121      19.494  14.958  10.042  1.00  0.94           C  
ATOM   1937  C   PRO A 121      18.737  14.343   8.866  1.00  0.94           C  
ATOM   1938  O   PRO A 121      18.695  14.931   7.784  1.00  0.94           O  
ATOM   1939  CB  PRO A 121      20.988  14.628   9.965  1.00  0.94           C  
ATOM   1940  CG  PRO A 121      21.437  14.518  11.394  1.00  0.94           C  
ATOM   1941  CD  PRO A 121      20.291  13.881  12.097  1.00  0.94           C  
ATOM   1942  HA  PRO A 121      19.347  16.047  10.054  1.00  0.94           H  
ATOM   1943 1HB  PRO A 121      21.132  13.695   9.400  1.00  0.94           H  
ATOM   1944 2HB  PRO A 121      21.515  15.420   9.413  1.00  0.94           H  
ATOM   1945 1HG  PRO A 121      22.359  13.921  11.458  1.00  0.94           H  
ATOM   1946 2HG  PRO A 121      21.676  15.514  11.795  1.00  0.94           H  
ATOM   1947 1HD  PRO A 121      20.399  12.811  11.945  1.00  0.94           H  
ATOM   1948 2HD  PRO A 121      20.329  14.164  13.133  1.00  0.94           H  
ATOM   1949  N   LYS A 122      18.174  13.147   9.059  1.00  0.92           N  
ATOM   1950  CA  LYS A 122      17.443  12.470   7.997  1.00  0.92           C  
ATOM   1951  C   LYS A 122      15.958  12.416   8.297  1.00  0.92           C  
ATOM   1952  O   LYS A 122      15.113  12.570   7.411  1.00  0.92           O  
ATOM   1953  CB  LYS A 122      17.966  11.049   7.792  1.00  0.92           C  
ATOM   1954  CG  LYS A 122      17.263  10.285   6.665  1.00  0.92           C  
ATOM   1955  CD  LYS A 122      17.560  10.923   5.316  1.00  0.92           C  
ATOM   1956  CE  LYS A 122      16.944  10.150   4.167  1.00  0.92           C  
ATOM   1957  NZ  LYS A 122      17.257  10.794   2.845  1.00  0.92           N  
ATOM   1958  H   LYS A 122      18.221  12.690   9.966  1.00  0.92           H  
ATOM   1959  HA  LYS A 122      17.574  13.029   7.071  1.00  0.92           H  
ATOM   1960 1HB  LYS A 122      19.032  11.078   7.572  1.00  0.92           H  
ATOM   1961 2HB  LYS A 122      17.839  10.479   8.717  1.00  0.92           H  
ATOM   1962 1HG  LYS A 122      17.622   9.254   6.652  1.00  0.92           H  
ATOM   1963 2HG  LYS A 122      16.187  10.278   6.842  1.00  0.92           H  
ATOM   1964 1HD  LYS A 122      17.170  11.943   5.305  1.00  0.92           H  
ATOM   1965 2HD  LYS A 122      18.639  10.966   5.170  1.00  0.92           H  
ATOM   1966 1HE  LYS A 122      17.335   9.141   4.180  1.00  0.92           H  
ATOM   1967 2HE  LYS A 122      15.861  10.108   4.295  1.00  0.92           H  
ATOM   1968 1HZ  LYS A 122      16.843  10.267   2.089  1.00  0.92           H  
ATOM   1969 2HZ  LYS A 122      16.888  11.735   2.836  1.00  0.92           H  
ATOM   1970 3HZ  LYS A 122      18.260  10.827   2.719  1.00  0.92           H  
ATOM   1971  N   MET A 123      15.626  12.202   9.558  1.00  0.86           N  
ATOM   1972  CA  MET A 123      14.245  11.941   9.929  1.00  0.86           C  
ATOM   1973  C   MET A 123      13.316  13.149   9.946  1.00  0.86           C  
ATOM   1974  O   MET A 123      12.850  13.578  11.004  1.00  0.86           O  
ATOM   1975  CB  MET A 123      14.253  11.297  11.292  1.00  0.86           C  
ATOM   1976  CG  MET A 123      14.907   9.945  11.345  1.00  0.86           C  
ATOM   1977  SD  MET A 123      14.025   8.759  10.428  1.00  0.86           S  
ATOM   1978  CE  MET A 123      12.606   8.842  11.479  1.00  0.86           C  
ATOM   1979  H   MET A 123      16.351  12.143  10.272  1.00  0.86           H  
ATOM   1980  HA  MET A 123      13.841  11.233   9.210  1.00  0.86           H  
ATOM   1981 1HB  MET A 123      14.800  11.942  11.986  1.00  0.86           H  
ATOM   1982 2HB  MET A 123      13.236  11.209  11.661  1.00  0.86           H  
ATOM   1983 1HG  MET A 123      15.912  10.010  10.940  1.00  0.86           H  
ATOM   1984 2HG  MET A 123      14.974   9.615  12.358  1.00  0.86           H  
ATOM   1985 1HE  MET A 123      11.878   8.178  11.142  1.00  0.86           H  
ATOM   1986 2HE  MET A 123      12.884   8.586  12.493  1.00  0.86           H  
ATOM   1987 3HE  MET A 123      12.198   9.851  11.464  1.00  0.86           H  
ATOM   1988  N   GLY A 124      13.021  13.668   8.761  1.00  0.80           N  
ATOM   1989  CA  GLY A 124      12.111  14.792   8.615  1.00  0.80           C  
ATOM   1990  C   GLY A 124      10.692  14.253   8.521  1.00  0.80           C  
ATOM   1991  O   GLY A 124      10.490  13.037   8.569  1.00  0.80           O  
ATOM   1992  H   GLY A 124      13.492  13.263   7.955  1.00  0.80           H  
ATOM   1993 1HA  GLY A 124      12.207  15.463   9.470  1.00  0.80           H  
ATOM   1994 2HA  GLY A 124      12.361  15.357   7.718  1.00  0.80           H  
ATOM   1995  N   ALA A 125       9.708  15.134   8.330  1.00  0.74           N  
ATOM   1996  CA  ALA A 125       8.318  14.678   8.253  1.00  0.74           C  
ATOM   1997  C   ALA A 125       8.079  13.717   7.094  1.00  0.74           C  
ATOM   1998  O   ALA A 125       7.371  12.725   7.244  1.00  0.74           O  
ATOM   1999  CB  ALA A 125       7.381  15.863   8.112  1.00  0.74           C  
ATOM   2000  H   ALA A 125       9.919  16.121   8.280  1.00  0.74           H  
ATOM   2001  HA  ALA A 125       8.088  14.152   9.180  1.00  0.74           H  
ATOM   2002 1HB  ALA A 125       6.350  15.508   8.091  1.00  0.74           H  
ATOM   2003 2HB  ALA A 125       7.515  16.539   8.956  1.00  0.74           H  
ATOM   2004 3HB  ALA A 125       7.598  16.392   7.186  1.00  0.74           H  
ATOM   2005  N   LYS A 126       8.716  13.966   5.948  1.00  0.69           N  
ATOM   2006  CA  LYS A 126       8.507  13.102   4.786  1.00  0.69           C  
ATOM   2007  C   LYS A 126       8.982  11.686   5.067  1.00  0.69           C  
ATOM   2008  O   LYS A 126       8.367  10.707   4.634  1.00  0.69           O  
ATOM   2009  CB  LYS A 126       9.241  13.657   3.568  1.00  0.69           C  
ATOM   2010  CG  LYS A 126       8.642  14.932   2.997  1.00  0.69           C  
ATOM   2011  CD  LYS A 126       9.441  15.425   1.793  1.00  0.69           C  
ATOM   2012  CE  LYS A 126       8.846  16.703   1.213  1.00  0.69           C  
ATOM   2013  NZ  LYS A 126       9.640  17.206   0.056  1.00  0.69           N  
ATOM   2014  H   LYS A 126       9.314  14.774   5.875  1.00  0.69           H  
ATOM   2015  HA  LYS A 126       7.439  13.061   4.570  1.00  0.69           H  
ATOM   2016 1HB  LYS A 126      10.281  13.856   3.829  1.00  0.69           H  
ATOM   2017 2HB  LYS A 126       9.245  12.908   2.777  1.00  0.69           H  
ATOM   2018 1HG  LYS A 126       7.613  14.744   2.689  1.00  0.69           H  
ATOM   2019 2HG  LYS A 126       8.638  15.706   3.764  1.00  0.69           H  
ATOM   2020 1HD  LYS A 126      10.470  15.619   2.096  1.00  0.69           H  
ATOM   2021 2HD  LYS A 126       9.447  14.654   1.020  1.00  0.69           H  
ATOM   2022 1HE  LYS A 126       7.828  16.505   0.882  1.00  0.69           H  
ATOM   2023 2HE  LYS A 126       8.824  17.471   1.985  1.00  0.69           H  
ATOM   2024 1HZ  LYS A 126       9.217  18.051  -0.302  1.00  0.69           H  
ATOM   2025 2HZ  LYS A 126      10.584  17.403   0.355  1.00  0.69           H  
ATOM   2026 3HZ  LYS A 126       9.656  16.501  -0.672  1.00  0.69           H  
ATOM   2027  N   VAL A 127      10.079  11.590   5.803  1.00  0.67           N  
ATOM   2028  CA  VAL A 127      10.668  10.316   6.147  1.00  0.67           C  
ATOM   2029  C   VAL A 127       9.844   9.622   7.198  1.00  0.67           C  
ATOM   2030  O   VAL A 127       9.572   8.425   7.091  1.00  0.67           O  
ATOM   2031  CB  VAL A 127      12.092  10.507   6.643  1.00  0.67           C  
ATOM   2032  CG1 VAL A 127      12.612   9.238   7.144  1.00  0.67           C  
ATOM   2033  CG2 VAL A 127      12.948  10.985   5.502  1.00  0.67           C  
ATOM   2034  H   VAL A 127      10.510  12.436   6.146  1.00  0.67           H  
ATOM   2035  HA  VAL A 127      10.694   9.694   5.253  1.00  0.67           H  
ATOM   2036  HB  VAL A 127      12.103  11.228   7.457  1.00  0.67           H  
ATOM   2037 1HG1 VAL A 127      13.627   9.407   7.487  1.00  0.67           H  
ATOM   2038 2HG1 VAL A 127      11.996   8.887   7.970  1.00  0.67           H  
ATOM   2039 3HG1 VAL A 127      12.605   8.499   6.342  1.00  0.67           H  
ATOM   2040 1HG2 VAL A 127      13.965  11.114   5.839  1.00  0.67           H  
ATOM   2041 2HG2 VAL A 127      12.924  10.246   4.718  1.00  0.67           H  
ATOM   2042 3HG2 VAL A 127      12.564  11.933   5.127  1.00  0.67           H  
ATOM   2043  N   ALA A 128       9.434  10.364   8.222  1.00  0.66           N  
ATOM   2044  CA  ALA A 128       8.628   9.761   9.259  1.00  0.66           C  
ATOM   2045  C   ALA A 128       7.349   9.205   8.663  1.00  0.66           C  
ATOM   2046  O   ALA A 128       6.948   8.086   8.978  1.00  0.66           O  
ATOM   2047  CB  ALA A 128       8.299  10.783  10.324  1.00  0.66           C  
ATOM   2048  H   ALA A 128       9.686  11.352   8.279  1.00  0.66           H  
ATOM   2049  HA  ALA A 128       9.189   8.939   9.696  1.00  0.66           H  
ATOM   2050 1HB  ALA A 128       7.701  10.322  11.099  1.00  0.66           H  
ATOM   2051 2HB  ALA A 128       9.226  11.172  10.752  1.00  0.66           H  
ATOM   2052 3HB  ALA A 128       7.738  11.602   9.870  1.00  0.66           H  
ATOM   2053  N   ASN A 129       6.747   9.948   7.731  1.00  0.66           N  
ATOM   2054  CA  ASN A 129       5.519   9.501   7.100  1.00  0.66           C  
ATOM   2055  C   ASN A 129       5.760   8.263   6.253  1.00  0.66           C  
ATOM   2056  O   ASN A 129       4.960   7.323   6.286  1.00  0.66           O  
ATOM   2057  CB  ASN A 129       4.948  10.613   6.249  1.00  0.66           C  
ATOM   2058  CG  ASN A 129       4.364  11.734   7.069  1.00  0.66           C  
ATOM   2059  OD1 ASN A 129       4.017  11.564   8.246  1.00  0.66           O  
ATOM   2060  ND2 ASN A 129       4.254  12.890   6.466  1.00  0.66           N  
ATOM   2061  H   ASN A 129       7.119  10.866   7.489  1.00  0.66           H  
ATOM   2062  HA  ASN A 129       4.803   9.238   7.879  1.00  0.66           H  
ATOM   2063 1HB  ASN A 129       5.741  11.019   5.617  1.00  0.66           H  
ATOM   2064 2HB  ASN A 129       4.179  10.210   5.591  1.00  0.66           H  
ATOM   2065 1HD2 ASN A 129       3.880  13.676   6.956  1.00  0.66           H  
ATOM   2066 2HD2 ASN A 129       4.551  12.987   5.518  1.00  0.66           H  
ATOM   2067  N   ALA A 130       6.881   8.240   5.518  1.00  0.68           N  
ATOM   2068  CA  ALA A 130       7.216   7.095   4.685  1.00  0.68           C  
ATOM   2069  C   ALA A 130       7.387   5.842   5.535  1.00  0.68           C  
ATOM   2070  O   ALA A 130       6.893   4.765   5.184  1.00  0.68           O  
ATOM   2071  CB  ALA A 130       8.485   7.382   3.921  1.00  0.68           C  
ATOM   2072  H   ALA A 130       7.500   9.052   5.501  1.00  0.68           H  
ATOM   2073  HA  ALA A 130       6.398   6.930   3.983  1.00  0.68           H  
ATOM   2074 1HB  ALA A 130       8.719   6.548   3.282  1.00  0.68           H  
ATOM   2075 2HB  ALA A 130       8.341   8.273   3.315  1.00  0.68           H  
ATOM   2076 3HB  ALA A 130       9.303   7.549   4.619  1.00  0.68           H  
ATOM   2077  N   LEU A 131       8.032   6.001   6.693  1.00  0.69           N  
ATOM   2078  CA  LEU A 131       8.210   4.893   7.614  1.00  0.69           C  
ATOM   2079  C   LEU A 131       6.880   4.420   8.134  1.00  0.69           C  
ATOM   2080  O   LEU A 131       6.596   3.224   8.086  1.00  0.69           O  
ATOM   2081  CB  LEU A 131       9.114   5.329   8.764  1.00  0.69           C  
ATOM   2082  CG  LEU A 131      10.590   5.479   8.416  1.00  0.69           C  
ATOM   2083  CD1 LEU A 131      11.278   6.212   9.467  1.00  0.69           C  
ATOM   2084  CD2 LEU A 131      11.191   4.119   8.334  1.00  0.69           C  
ATOM   2085  H   LEU A 131       8.427   6.914   6.926  1.00  0.69           H  
ATOM   2086  HA  LEU A 131       8.682   4.069   7.086  1.00  0.69           H  
ATOM   2087 1HB  LEU A 131       8.767   6.295   9.124  1.00  0.69           H  
ATOM   2088 2HB  LEU A 131       9.024   4.612   9.574  1.00  0.69           H  
ATOM   2089  HG  LEU A 131      10.697   6.012   7.468  1.00  0.69           H  
ATOM   2090 1HD1 LEU A 131      12.329   6.310   9.220  1.00  0.69           H  
ATOM   2091 2HD1 LEU A 131      10.820   7.190   9.520  1.00  0.69           H  
ATOM   2092 3HD1 LEU A 131      11.171   5.695  10.419  1.00  0.69           H  
ATOM   2093 1HD2 LEU A 131      12.251   4.200   8.081  1.00  0.69           H  
ATOM   2094 2HD2 LEU A 131      11.085   3.616   9.290  1.00  0.69           H  
ATOM   2095 3HD2 LEU A 131      10.666   3.558   7.582  1.00  0.69           H  
ATOM   2096  N   VAL A 132       6.002   5.349   8.501  1.00  0.72           N  
ATOM   2097  CA  VAL A 132       4.704   4.937   8.991  1.00  0.72           C  
ATOM   2098  C   VAL A 132       3.971   4.156   7.926  1.00  0.72           C  
ATOM   2099  O   VAL A 132       3.437   3.088   8.216  1.00  0.72           O  
ATOM   2100  CB  VAL A 132       3.859   6.147   9.429  1.00  0.72           C  
ATOM   2101  CG1 VAL A 132       2.431   5.703   9.702  1.00  0.72           C  
ATOM   2102  CG2 VAL A 132       4.465   6.747  10.697  1.00  0.72           C  
ATOM   2103  H   VAL A 132       6.261   6.337   8.497  1.00  0.72           H  
ATOM   2104  HA  VAL A 132       4.851   4.293   9.857  1.00  0.72           H  
ATOM   2105  HB  VAL A 132       3.845   6.888   8.631  1.00  0.72           H  
ATOM   2106 1HG1 VAL A 132       1.831   6.557  10.008  1.00  0.72           H  
ATOM   2107 2HG1 VAL A 132       2.002   5.273   8.794  1.00  0.72           H  
ATOM   2108 3HG1 VAL A 132       2.419   4.953  10.492  1.00  0.72           H  
ATOM   2109 1HG2 VAL A 132       3.875   7.607  11.011  1.00  0.72           H  
ATOM   2110 2HG2 VAL A 132       4.466   5.997  11.488  1.00  0.72           H  
ATOM   2111 3HG2 VAL A 132       5.475   7.059  10.508  1.00  0.72           H  
ATOM   2112  N   ALA A 133       3.980   4.646   6.687  1.00  0.73           N  
ATOM   2113  CA  ALA A 133       3.300   3.940   5.616  1.00  0.73           C  
ATOM   2114  C   ALA A 133       3.868   2.533   5.434  1.00  0.73           C  
ATOM   2115  O   ALA A 133       3.122   1.569   5.231  1.00  0.73           O  
ATOM   2116  CB  ALA A 133       3.431   4.726   4.322  1.00  0.73           C  
ATOM   2117  H   ALA A 133       4.448   5.533   6.497  1.00  0.73           H  
ATOM   2118  HA  ALA A 133       2.246   3.852   5.885  1.00  0.73           H  
ATOM   2119 1HB  ALA A 133       2.903   4.212   3.522  1.00  0.73           H  
ATOM   2120 2HB  ALA A 133       3.010   5.723   4.457  1.00  0.73           H  
ATOM   2121 3HB  ALA A 133       4.486   4.816   4.058  1.00  0.73           H  
ATOM   2122  N   ALA A 134       5.194   2.391   5.540  1.00  0.75           N  
ATOM   2123  CA  ALA A 134       5.804   1.077   5.405  1.00  0.75           C  
ATOM   2124  C   ALA A 134       5.317   0.142   6.499  1.00  0.75           C  
ATOM   2125  O   ALA A 134       5.017  -1.026   6.240  1.00  0.75           O  
ATOM   2126  CB  ALA A 134       7.319   1.192   5.449  1.00  0.75           C  
ATOM   2127  H   ALA A 134       5.787   3.209   5.691  1.00  0.75           H  
ATOM   2128  HA  ALA A 134       5.501   0.655   4.454  1.00  0.75           H  
ATOM   2129 1HB  ALA A 134       7.758   0.209   5.328  1.00  0.75           H  
ATOM   2130 2HB  ALA A 134       7.648   1.845   4.644  1.00  0.75           H  
ATOM   2131 3HB  ALA A 134       7.628   1.611   6.406  1.00  0.75           H  
ATOM   2132  N   PHE A 135       5.188   0.659   7.715  1.00  0.76           N  
ATOM   2133  CA  PHE A 135       4.779  -0.197   8.810  1.00  0.76           C  
ATOM   2134  C   PHE A 135       3.298  -0.500   8.769  1.00  0.76           C  
ATOM   2135  O   PHE A 135       2.893  -1.615   9.108  1.00  0.76           O  
ATOM   2136  CB  PHE A 135       5.204   0.407  10.133  1.00  0.76           C  
ATOM   2137  CG  PHE A 135       6.707   0.354  10.236  1.00  0.76           C  
ATOM   2138  CD1 PHE A 135       7.465   1.490  10.275  1.00  0.76           C  
ATOM   2139  CD2 PHE A 135       7.356  -0.853  10.205  1.00  0.76           C  
ATOM   2140  CE1 PHE A 135       8.832   1.418  10.281  1.00  0.76           C  
ATOM   2141  CE2 PHE A 135       8.719  -0.942  10.221  1.00  0.76           C  
ATOM   2142  CZ  PHE A 135       9.466   0.198  10.255  1.00  0.76           C  
ATOM   2143  H   PHE A 135       5.432   1.639   7.880  1.00  0.76           H  
ATOM   2144  HA  PHE A 135       5.312  -1.141   8.707  1.00  0.76           H  
ATOM   2145 1HB  PHE A 135       4.883   1.452  10.185  1.00  0.76           H  
ATOM   2146 2HB  PHE A 135       4.764  -0.137  10.969  1.00  0.76           H  
ATOM   2147  HD1 PHE A 135       6.971   2.456  10.289  1.00  0.76           H  
ATOM   2148  HD2 PHE A 135       6.773  -1.738  10.153  1.00  0.76           H  
ATOM   2149  HE1 PHE A 135       9.407   2.328  10.297  1.00  0.76           H  
ATOM   2150  HE2 PHE A 135       9.198  -1.912  10.193  1.00  0.76           H  
ATOM   2151  HZ  PHE A 135      10.553   0.143  10.257  1.00  0.76           H  
ATOM   2152  N   GLU A 136       2.481   0.460   8.320  1.00  0.76           N  
ATOM   2153  CA  GLU A 136       1.055   0.191   8.216  1.00  0.76           C  
ATOM   2154  C   GLU A 136       0.854  -0.910   7.194  1.00  0.76           C  
ATOM   2155  O   GLU A 136       0.062  -1.826   7.405  1.00  0.76           O  
ATOM   2156  CB  GLU A 136       0.263   1.441   7.806  1.00  0.76           C  
ATOM   2157  CG  GLU A 136       0.150   2.527   8.888  1.00  0.76           C  
ATOM   2158  CD  GLU A 136      -0.599   3.764   8.423  1.00  0.76           C  
ATOM   2159  OE1 GLU A 136      -0.939   3.838   7.265  1.00  0.76           O  
ATOM   2160  OE2 GLU A 136      -0.834   4.630   9.236  1.00  0.76           O  
ATOM   2161  H   GLU A 136       2.853   1.373   8.068  1.00  0.76           H  
ATOM   2162  HA  GLU A 136       0.688  -0.157   9.183  1.00  0.76           H  
ATOM   2163 1HB  GLU A 136       0.744   1.896   6.937  1.00  0.76           H  
ATOM   2164 2HB  GLU A 136      -0.743   1.151   7.508  1.00  0.76           H  
ATOM   2165 1HG  GLU A 136      -0.370   2.106   9.749  1.00  0.76           H  
ATOM   2166 2HG  GLU A 136       1.145   2.808   9.212  1.00  0.76           H  
ATOM   2167  N   ALA A 137       1.611  -0.849   6.095  1.00  0.76           N  
ATOM   2168  CA  ALA A 137       1.533  -1.871   5.069  1.00  0.76           C  
ATOM   2169  C   ALA A 137       1.952  -3.234   5.627  1.00  0.76           C  
ATOM   2170  O   ALA A 137       1.305  -4.244   5.334  1.00  0.76           O  
ATOM   2171  CB  ALA A 137       2.386  -1.465   3.884  1.00  0.76           C  
ATOM   2172  H   ALA A 137       2.239  -0.055   5.956  1.00  0.76           H  
ATOM   2173  HA  ALA A 137       0.499  -1.952   4.743  1.00  0.76           H  
ATOM   2174 1HB  ALA A 137       2.317  -2.210   3.107  1.00  0.76           H  
ATOM   2175 2HB  ALA A 137       2.020  -0.514   3.525  1.00  0.76           H  
ATOM   2176 3HB  ALA A 137       3.414  -1.355   4.197  1.00  0.76           H  
ATOM   2177  N   ILE A 138       2.984  -3.277   6.486  1.00  0.75           N  
ATOM   2178  CA  ILE A 138       3.388  -4.567   7.039  1.00  0.75           C  
ATOM   2179  C   ILE A 138       2.269  -5.092   7.921  1.00  0.75           C  
ATOM   2180  O   ILE A 138       1.888  -6.259   7.811  1.00  0.75           O  
ATOM   2181  CB  ILE A 138       4.713  -4.525   7.842  1.00  0.75           C  
ATOM   2182  CG1 ILE A 138       5.923  -4.231   6.948  1.00  0.75           C  
ATOM   2183  CG2 ILE A 138       4.910  -5.862   8.545  1.00  0.75           C  
ATOM   2184  CD1 ILE A 138       7.214  -3.935   7.684  1.00  0.75           C  
ATOM   2185  H   ILE A 138       3.516  -2.431   6.698  1.00  0.75           H  
ATOM   2186  HA  ILE A 138       3.525  -5.268   6.220  1.00  0.75           H  
ATOM   2187  HB  ILE A 138       4.654  -3.727   8.557  1.00  0.75           H  
ATOM   2188 1HG1 ILE A 138       6.083  -5.074   6.282  1.00  0.75           H  
ATOM   2189 2HG1 ILE A 138       5.708  -3.361   6.374  1.00  0.75           H  
ATOM   2190 1HG2 ILE A 138       5.820  -5.843   9.119  1.00  0.75           H  
ATOM   2191 2HG2 ILE A 138       4.069  -6.038   9.201  1.00  0.75           H  
ATOM   2192 3HG2 ILE A 138       4.973  -6.654   7.822  1.00  0.75           H  
ATOM   2193 1HD1 ILE A 138       8.003  -3.717   6.961  1.00  0.75           H  
ATOM   2194 2HD1 ILE A 138       7.069  -3.077   8.318  1.00  0.75           H  
ATOM   2195 3HD1 ILE A 138       7.502  -4.795   8.288  1.00  0.75           H  
ATOM   2196  N   ARG A 139       1.713  -4.224   8.771  1.00  0.75           N  
ATOM   2197  CA  ARG A 139       0.628  -4.619   9.655  1.00  0.75           C  
ATOM   2198  C   ARG A 139      -0.560  -5.129   8.854  1.00  0.75           C  
ATOM   2199  O   ARG A 139      -1.154  -6.145   9.216  1.00  0.75           O  
ATOM   2200  CB  ARG A 139       0.190  -3.461  10.538  1.00  0.75           C  
ATOM   2201  CG  ARG A 139      -0.747  -3.828  11.722  1.00  0.75           C  
ATOM   2202  CD  ARG A 139      -2.186  -3.575  11.396  1.00  0.75           C  
ATOM   2203  NE  ARG A 139      -3.085  -3.783  12.551  1.00  0.75           N  
ATOM   2204  CZ  ARG A 139      -4.410  -4.037  12.445  1.00  0.75           C  
ATOM   2205  NH1 ARG A 139      -4.957  -4.141  11.272  1.00  0.75           N  
ATOM   2206  NH2 ARG A 139      -5.168  -4.191  13.516  1.00  0.75           N  
ATOM   2207  H   ARG A 139       2.063  -3.266   8.813  1.00  0.75           H  
ATOM   2208  HA  ARG A 139       0.984  -5.417  10.302  1.00  0.75           H  
ATOM   2209 1HB  ARG A 139       1.059  -2.955  10.948  1.00  0.75           H  
ATOM   2210 2HB  ARG A 139      -0.338  -2.726   9.926  1.00  0.75           H  
ATOM   2211 1HG  ARG A 139      -0.637  -4.891  11.943  1.00  0.75           H  
ATOM   2212 2HG  ARG A 139      -0.478  -3.266  12.602  1.00  0.75           H  
ATOM   2213 1HD  ARG A 139      -2.288  -2.538  11.072  1.00  0.75           H  
ATOM   2214 2HD  ARG A 139      -2.502  -4.239  10.589  1.00  0.75           H  
ATOM   2215  HE  ARG A 139      -2.689  -3.695  13.486  1.00  0.75           H  
ATOM   2216 1HH1 ARG A 139      -4.407  -4.033  10.434  1.00  0.75           H  
ATOM   2217 2HH1 ARG A 139      -5.952  -4.377  11.192  1.00  0.75           H  
ATOM   2218 1HH2 ARG A 139      -4.773  -4.097  14.465  1.00  0.75           H  
ATOM   2219 2HH2 ARG A 139      -6.152  -4.383  13.412  1.00  0.75           H  
ATOM   2220  N   ASN A 140      -0.908  -4.437   7.764  1.00  0.74           N  
ATOM   2221  CA  ASN A 140      -2.037  -4.837   6.936  1.00  0.74           C  
ATOM   2222  C   ASN A 140      -1.786  -6.208   6.314  1.00  0.74           C  
ATOM   2223  O   ASN A 140      -2.679  -7.054   6.273  1.00  0.74           O  
ATOM   2224  CB  ASN A 140      -2.276  -3.795   5.863  1.00  0.74           C  
ATOM   2225  CG  ASN A 140      -2.846  -2.517   6.429  1.00  0.74           C  
ATOM   2226  OD1 ASN A 140      -3.429  -2.509   7.522  1.00  0.74           O  
ATOM   2227  ND2 ASN A 140      -2.679  -1.435   5.710  1.00  0.74           N  
ATOM   2228  H   ASN A 140      -0.390  -3.596   7.515  1.00  0.74           H  
ATOM   2229  HA  ASN A 140      -2.924  -4.914   7.565  1.00  0.74           H  
ATOM   2230 1HB  ASN A 140      -1.334  -3.571   5.365  1.00  0.74           H  
ATOM   2231 2HB  ASN A 140      -2.960  -4.191   5.115  1.00  0.74           H  
ATOM   2232 1HD2 ASN A 140      -3.027  -0.557   6.039  1.00  0.74           H  
ATOM   2233 2HD2 ASN A 140      -2.199  -1.488   4.838  1.00  0.74           H  
ATOM   2234  N   ARG A 141      -0.555  -6.476   5.882  1.00  0.74           N  
ATOM   2235  CA  ARG A 141      -0.275  -7.790   5.322  1.00  0.74           C  
ATOM   2236  C   ARG A 141      -0.423  -8.859   6.405  1.00  0.74           C  
ATOM   2237  O   ARG A 141      -0.978  -9.933   6.155  1.00  0.74           O  
ATOM   2238  CB  ARG A 141       1.126  -7.850   4.761  1.00  0.74           C  
ATOM   2239  CG  ARG A 141       1.452  -7.047   3.494  1.00  0.74           C  
ATOM   2240  CD  ARG A 141       0.872  -7.630   2.273  1.00  0.74           C  
ATOM   2241  NE  ARG A 141       1.407  -6.981   1.090  1.00  0.74           N  
ATOM   2242  CZ  ARG A 141       1.033  -7.236  -0.175  1.00  0.74           C  
ATOM   2243  NH1 ARG A 141       0.095  -8.120  -0.429  1.00  0.74           N  
ATOM   2244  NH2 ARG A 141       1.625  -6.599  -1.162  1.00  0.74           N  
ATOM   2245  H   ARG A 141       0.173  -5.759   5.909  1.00  0.74           H  
ATOM   2246  HA  ARG A 141      -0.988  -7.990   4.524  1.00  0.74           H  
ATOM   2247 1HB  ARG A 141       1.774  -7.445   5.518  1.00  0.74           H  
ATOM   2248 2HB  ARG A 141       1.417  -8.886   4.598  1.00  0.74           H  
ATOM   2249 1HG  ARG A 141       1.064  -6.036   3.597  1.00  0.74           H  
ATOM   2250 2HG  ARG A 141       2.526  -7.007   3.360  1.00  0.74           H  
ATOM   2251 1HD  ARG A 141       1.114  -8.692   2.221  1.00  0.74           H  
ATOM   2252 2HD  ARG A 141      -0.210  -7.496   2.280  1.00  0.74           H  
ATOM   2253  HE  ARG A 141       2.139  -6.294   1.224  1.00  0.74           H  
ATOM   2254 1HH1 ARG A 141      -0.356  -8.613   0.328  1.00  0.74           H  
ATOM   2255 2HH1 ARG A 141      -0.169  -8.308  -1.385  1.00  0.74           H  
ATOM   2256 1HH2 ARG A 141       2.358  -5.936  -0.952  1.00  0.74           H  
ATOM   2257 2HH2 ARG A 141       1.374  -6.789  -2.122  1.00  0.74           H  
ATOM   2258  N   ILE A 142       0.010  -8.539   7.630  1.00  0.74           N  
ATOM   2259  CA  ILE A 142      -0.101  -9.473   8.742  1.00  0.74           C  
ATOM   2260  C   ILE A 142      -1.574  -9.748   9.045  1.00  0.74           C  
ATOM   2261  O   ILE A 142      -1.967 -10.908   9.195  1.00  0.74           O  
ATOM   2262  CB  ILE A 142       0.618  -8.938  10.002  1.00  0.74           C  
ATOM   2263  CG1 ILE A 142       2.146  -8.899   9.778  1.00  0.74           C  
ATOM   2264  CG2 ILE A 142       0.282  -9.809  11.170  1.00  0.74           C  
ATOM   2265  CD1 ILE A 142       2.917  -8.118  10.829  1.00  0.74           C  
ATOM   2266  H   ILE A 142       0.465  -7.636   7.778  1.00  0.74           H  
ATOM   2267  HA  ILE A 142       0.370 -10.412   8.456  1.00  0.74           H  
ATOM   2268  HB  ILE A 142       0.291  -7.926  10.207  1.00  0.74           H  
ATOM   2269 1HG1 ILE A 142       2.515  -9.918   9.783  1.00  0.74           H  
ATOM   2270 2HG1 ILE A 142       2.347  -8.458   8.807  1.00  0.74           H  
ATOM   2271 1HG2 ILE A 142       0.774  -9.434  12.068  1.00  0.74           H  
ATOM   2272 2HG2 ILE A 142      -0.794  -9.802  11.316  1.00  0.74           H  
ATOM   2273 3HG2 ILE A 142       0.618 -10.827  10.971  1.00  0.74           H  
ATOM   2274 1HD1 ILE A 142       3.983  -8.149  10.598  1.00  0.74           H  
ATOM   2275 2HD1 ILE A 142       2.580  -7.084  10.837  1.00  0.74           H  
ATOM   2276 3HD1 ILE A 142       2.749  -8.561  11.811  1.00  0.74           H  
ATOM   2277  N   GLU A 143      -2.390  -8.682   9.096  1.00  0.74           N  
ATOM   2278  CA  GLU A 143      -3.824  -8.809   9.350  1.00  0.74           C  
ATOM   2279  C   GLU A 143      -4.493  -9.695   8.309  1.00  0.74           C  
ATOM   2280  O   GLU A 143      -5.306 -10.557   8.656  1.00  0.74           O  
ATOM   2281  CB  GLU A 143      -4.524  -7.441   9.331  1.00  0.74           C  
ATOM   2282  CG  GLU A 143      -6.038  -7.506   9.656  1.00  0.74           C  
ATOM   2283  CD  GLU A 143      -6.720  -6.153   9.629  1.00  0.74           C  
ATOM   2284  OE1 GLU A 143      -6.742  -5.533   8.596  1.00  0.74           O  
ATOM   2285  OE2 GLU A 143      -7.169  -5.713  10.667  1.00  0.74           O  
ATOM   2286  H   GLU A 143      -1.990  -7.756   8.967  1.00  0.74           H  
ATOM   2287  HA  GLU A 143      -3.959  -9.263  10.331  1.00  0.74           H  
ATOM   2288 1HB  GLU A 143      -4.042  -6.777  10.052  1.00  0.74           H  
ATOM   2289 2HB  GLU A 143      -4.410  -6.988   8.346  1.00  0.74           H  
ATOM   2290 1HG  GLU A 143      -6.521  -8.157   8.926  1.00  0.74           H  
ATOM   2291 2HG  GLU A 143      -6.165  -7.952  10.642  1.00  0.74           H  
ATOM   2292  N   LEU A 144      -4.142  -9.502   7.033  1.00  0.74           N  
ATOM   2293  CA  LEU A 144      -4.740 -10.305   5.981  1.00  0.74           C  
ATOM   2294  C   LEU A 144      -4.380 -11.767   6.159  1.00  0.74           C  
ATOM   2295  O   LEU A 144      -5.247 -12.633   6.028  1.00  0.74           O  
ATOM   2296  CB  LEU A 144      -4.286  -9.802   4.611  1.00  0.74           C  
ATOM   2297  CG  LEU A 144      -4.846  -8.430   4.211  1.00  0.74           C  
ATOM   2298  CD1 LEU A 144      -4.163  -7.954   2.933  1.00  0.74           C  
ATOM   2299  CD2 LEU A 144      -6.351  -8.544   4.031  1.00  0.74           C  
ATOM   2300  H   LEU A 144      -3.478  -8.763   6.795  1.00  0.74           H  
ATOM   2301  HA  LEU A 144      -5.820 -10.205   6.047  1.00  0.74           H  
ATOM   2302 1HB  LEU A 144      -3.198  -9.726   4.619  1.00  0.74           H  
ATOM   2303 2HB  LEU A 144      -4.578 -10.528   3.854  1.00  0.74           H  
ATOM   2304  HG  LEU A 144      -4.641  -7.708   4.995  1.00  0.74           H  
ATOM   2305 1HD1 LEU A 144      -4.555  -6.976   2.655  1.00  0.74           H  
ATOM   2306 2HD1 LEU A 144      -3.089  -7.878   3.107  1.00  0.74           H  
ATOM   2307 3HD1 LEU A 144      -4.353  -8.664   2.132  1.00  0.74           H  
ATOM   2308 1HD2 LEU A 144      -6.757  -7.570   3.757  1.00  0.74           H  
ATOM   2309 2HD2 LEU A 144      -6.571  -9.265   3.245  1.00  0.74           H  
ATOM   2310 3HD2 LEU A 144      -6.802  -8.875   4.968  1.00  0.74           H  
ATOM   2311  N   ILE A 145      -3.137 -12.058   6.541  1.00  0.74           N  
ATOM   2312  CA  ILE A 145      -2.787 -13.450   6.752  1.00  0.74           C  
ATOM   2313  C   ILE A 145      -3.559 -13.999   7.939  1.00  0.74           C  
ATOM   2314  O   ILE A 145      -4.060 -15.120   7.888  1.00  0.74           O  
ATOM   2315  CB  ILE A 145      -1.292 -13.670   6.970  1.00  0.74           C  
ATOM   2316  CG1 ILE A 145      -0.478 -13.278   5.729  1.00  0.74           C  
ATOM   2317  CG2 ILE A 145      -1.074 -15.156   7.294  1.00  0.74           C  
ATOM   2318  CD1 ILE A 145      -0.796 -14.085   4.501  1.00  0.74           C  
ATOM   2319  H   ILE A 145      -2.435 -11.320   6.640  1.00  0.74           H  
ATOM   2320  HA  ILE A 145      -3.074 -14.014   5.871  1.00  0.74           H  
ATOM   2321  HB  ILE A 145      -0.948 -13.047   7.798  1.00  0.74           H  
ATOM   2322 1HG1 ILE A 145      -0.671 -12.240   5.504  1.00  0.74           H  
ATOM   2323 2HG1 ILE A 145       0.574 -13.386   5.959  1.00  0.74           H  
ATOM   2324 1HG2 ILE A 145      -0.029 -15.367   7.462  1.00  0.74           H  
ATOM   2325 2HG2 ILE A 145      -1.637 -15.393   8.183  1.00  0.74           H  
ATOM   2326 3HG2 ILE A 145      -1.426 -15.768   6.463  1.00  0.74           H  
ATOM   2327 1HD1 ILE A 145      -0.176 -13.741   3.671  1.00  0.74           H  
ATOM   2328 2HD1 ILE A 145      -0.591 -15.139   4.691  1.00  0.74           H  
ATOM   2329 3HD1 ILE A 145      -1.834 -13.958   4.252  1.00  0.74           H  
ATOM   2330  N   PHE A 146      -3.684 -13.220   9.014  1.00  0.75           N  
ATOM   2331  CA  PHE A 146      -4.414 -13.721  10.168  1.00  0.75           C  
ATOM   2332  C   PHE A 146      -5.850 -14.066   9.765  1.00  0.75           C  
ATOM   2333  O   PHE A 146      -6.382 -15.120  10.139  1.00  0.75           O  
ATOM   2334  CB  PHE A 146      -4.443 -12.682  11.291  1.00  0.75           C  
ATOM   2335  CG  PHE A 146      -3.134 -12.471  11.997  1.00  0.75           C  
ATOM   2336  CD1 PHE A 146      -2.060 -13.300  11.786  1.00  0.75           C  
ATOM   2337  CD2 PHE A 146      -2.995 -11.452  12.916  1.00  0.75           C  
ATOM   2338  CE1 PHE A 146      -0.883 -13.101  12.477  1.00  0.75           C  
ATOM   2339  CE2 PHE A 146      -1.810 -11.276  13.603  1.00  0.75           C  
ATOM   2340  CZ  PHE A 146      -0.763 -12.102  13.379  1.00  0.75           C  
ATOM   2341  H   PHE A 146      -3.252 -12.294   9.033  1.00  0.75           H  
ATOM   2342  HA  PHE A 146      -3.925 -14.625  10.530  1.00  0.75           H  
ATOM   2343 1HB  PHE A 146      -4.766 -11.727  10.886  1.00  0.75           H  
ATOM   2344 2HB  PHE A 146      -5.188 -12.984  12.036  1.00  0.75           H  
ATOM   2345  HD1 PHE A 146      -2.144 -14.117  11.070  1.00  0.75           H  
ATOM   2346  HD2 PHE A 146      -3.840 -10.793  13.099  1.00  0.75           H  
ATOM   2347  HE1 PHE A 146      -0.050 -13.739  12.316  1.00  0.75           H  
ATOM   2348  HE2 PHE A 146      -1.695 -10.491  14.323  1.00  0.75           H  
ATOM   2349  HZ  PHE A 146       0.174 -11.957  13.925  1.00  0.75           H  
ATOM   2350  N   ALA A 147      -6.465 -13.203   8.941  1.00  0.77           N  
ATOM   2351  CA  ALA A 147      -7.825 -13.442   8.470  1.00  0.77           C  
ATOM   2352  C   ALA A 147      -7.908 -14.739   7.663  1.00  0.77           C  
ATOM   2353  O   ALA A 147      -8.802 -15.558   7.876  1.00  0.77           O  
ATOM   2354  CB  ALA A 147      -8.290 -12.268   7.627  1.00  0.77           C  
ATOM   2355  H   ALA A 147      -5.985 -12.345   8.666  1.00  0.77           H  
ATOM   2356  HA  ALA A 147      -8.471 -13.539   9.344  1.00  0.77           H  
ATOM   2357 1HB  ALA A 147      -9.312 -12.436   7.300  1.00  0.77           H  
ATOM   2358 2HB  ALA A 147      -8.238 -11.354   8.221  1.00  0.77           H  
ATOM   2359 3HB  ALA A 147      -7.643 -12.169   6.759  1.00  0.77           H  
ATOM   2360  N   ILE A 148      -6.914 -14.973   6.807  1.00  0.82           N  
ATOM   2361  CA  ILE A 148      -6.814 -16.175   5.977  1.00  0.82           C  
ATOM   2362  C   ILE A 148      -6.718 -17.428   6.823  1.00  0.82           C  
ATOM   2363  O   ILE A 148      -7.317 -18.458   6.512  1.00  0.82           O  
ATOM   2364  CB  ILE A 148      -5.635 -16.081   5.001  1.00  0.82           C  
ATOM   2365  CG1 ILE A 148      -5.948 -15.011   3.936  1.00  0.82           C  
ATOM   2366  CG2 ILE A 148      -5.332 -17.430   4.386  1.00  0.82           C  
ATOM   2367  CD1 ILE A 148      -4.764 -14.605   3.099  1.00  0.82           C  
ATOM   2368  H   ILE A 148      -6.199 -14.252   6.692  1.00  0.82           H  
ATOM   2369  HA  ILE A 148      -7.724 -16.246   5.380  1.00  0.82           H  
ATOM   2370  HB  ILE A 148      -4.759 -15.742   5.543  1.00  0.82           H  
ATOM   2371 1HG1 ILE A 148      -6.714 -15.405   3.271  1.00  0.82           H  
ATOM   2372 2HG1 ILE A 148      -6.345 -14.129   4.428  1.00  0.82           H  
ATOM   2373 1HG2 ILE A 148      -4.483 -17.337   3.713  1.00  0.82           H  
ATOM   2374 2HG2 ILE A 148      -5.094 -18.142   5.176  1.00  0.82           H  
ATOM   2375 3HG2 ILE A 148      -6.202 -17.780   3.831  1.00  0.82           H  
ATOM   2376 1HD1 ILE A 148      -5.073 -13.855   2.373  1.00  0.82           H  
ATOM   2377 2HD1 ILE A 148      -4.011 -14.189   3.742  1.00  0.82           H  
ATOM   2378 3HD1 ILE A 148      -4.366 -15.474   2.579  1.00  0.82           H  
ATOM   2379  N   LEU A 149      -5.965 -17.324   7.910  1.00  0.89           N  
ATOM   2380  CA  LEU A 149      -5.751 -18.413   8.843  1.00  0.89           C  
ATOM   2381  C   LEU A 149      -6.972 -18.667   9.746  1.00  0.89           C  
ATOM   2382  O   LEU A 149      -6.975 -19.619  10.531  1.00  0.89           O  
ATOM   2383  CB  LEU A 149      -4.534 -18.086   9.708  1.00  0.89           C  
ATOM   2384  CG  LEU A 149      -3.185 -18.007   8.973  1.00  0.89           C  
ATOM   2385  CD1 LEU A 149      -2.119 -17.550   9.952  1.00  0.89           C  
ATOM   2386  CD2 LEU A 149      -2.847 -19.330   8.358  1.00  0.89           C  
ATOM   2387  H   LEU A 149      -5.488 -16.439   8.080  1.00  0.89           H  
ATOM   2388  HA  LEU A 149      -5.550 -19.317   8.272  1.00  0.89           H  
ATOM   2389 1HB  LEU A 149      -4.702 -17.108  10.153  1.00  0.89           H  
ATOM   2390 2HB  LEU A 149      -4.463 -18.787  10.497  1.00  0.89           H  
ATOM   2391  HG  LEU A 149      -3.253 -17.287   8.187  1.00  0.89           H  
ATOM   2392 1HD1 LEU A 149      -1.179 -17.462   9.434  1.00  0.89           H  
ATOM   2393 2HD1 LEU A 149      -2.395 -16.582  10.356  1.00  0.89           H  
ATOM   2394 3HD1 LEU A 149      -2.032 -18.276  10.760  1.00  0.89           H  
ATOM   2395 1HD2 LEU A 149      -1.903 -19.250   7.827  1.00  0.89           H  
ATOM   2396 2HD2 LEU A 149      -2.765 -20.078   9.121  1.00  0.89           H  
ATOM   2397 3HD2 LEU A 149      -3.632 -19.608   7.656  1.00  0.89           H  
ATOM   2398  N   GLY A 150      -8.002 -17.810   9.655  1.00  0.98           N  
ATOM   2399  CA  GLY A 150      -9.227 -17.951  10.431  1.00  0.98           C  
ATOM   2400  C   GLY A 150      -9.151 -17.430  11.864  1.00  0.98           C  
ATOM   2401  O   GLY A 150     -10.032 -17.750  12.674  1.00  0.98           O  
ATOM   2402  H   GLY A 150      -7.973 -17.037   8.993  1.00  0.98           H  
ATOM   2403 1HA  GLY A 150     -10.023 -17.422   9.906  1.00  0.98           H  
ATOM   2404 2HA  GLY A 150      -9.512 -19.001  10.446  1.00  0.98           H  
ATOM   2405  N   ARG A 151      -8.102 -16.675  12.191  1.00  1.09           N  
ATOM   2406  CA  ARG A 151      -7.926 -16.182  13.551  1.00  1.09           C  
ATOM   2407  C   ARG A 151      -7.366 -14.766  13.587  1.00  1.09           C  
ATOM   2408  O   ARG A 151      -7.930 -13.853  12.981  1.00  1.09           O  
ATOM   2409  OXT ARG A 151      -6.538 -14.497  14.455  1.00  1.09           O  
ATOM   2410  CB  ARG A 151      -7.015 -17.110  14.354  1.00  1.09           C  
ATOM   2411  CG  ARG A 151      -7.555 -18.509  14.690  1.00  1.09           C  
ATOM   2412  CD  ARG A 151      -8.662 -18.432  15.691  1.00  1.09           C  
ATOM   2413  NE  ARG A 151      -9.139 -19.745  16.108  1.00  1.09           N  
ATOM   2414  CZ  ARG A 151     -10.070 -20.484  15.463  1.00  1.09           C  
ATOM   2415  NH1 ARG A 151     -10.633 -20.055  14.351  1.00  1.09           N  
ATOM   2416  NH2 ARG A 151     -10.425 -21.660  15.960  1.00  1.09           N  
ATOM   2417  H   ARG A 151      -7.432 -16.404  11.468  1.00  1.09           H  
ATOM   2418  HA  ARG A 151      -8.901 -16.169  14.036  1.00  1.09           H  
ATOM   2419 1HB  ARG A 151      -6.144 -17.293  13.773  1.00  1.09           H  
ATOM   2420 2HB  ARG A 151      -6.703 -16.628  15.280  1.00  1.09           H  
ATOM   2421 1HG  ARG A 151      -7.915 -19.012  13.797  1.00  1.09           H  
ATOM   2422 2HG  ARG A 151      -6.747 -19.099  15.124  1.00  1.09           H  
ATOM   2423 1HD  ARG A 151      -8.312 -17.902  16.576  1.00  1.09           H  
ATOM   2424 2HD  ARG A 151      -9.502 -17.890  15.257  1.00  1.09           H  
ATOM   2425  HE  ARG A 151      -8.748 -20.130  16.955  1.00  1.09           H  
ATOM   2426 1HH1 ARG A 151     -10.371 -19.148  13.929  1.00  1.09           H  
ATOM   2427 2HH1 ARG A 151     -11.326 -20.623  13.891  1.00  1.09           H  
ATOM   2428 1HH2 ARG A 151     -10.000 -21.998  16.813  1.00  1.09           H  
ATOM   2429 2HH2 ARG A 151     -11.119 -22.218  15.486  1.00  1.09           H  
TER    2430
ENDMDL

