REMARK ID 640090 MODEL 1 1bas-PLE-2
PFRMAT TS
TARGET 1bas-PLE-2
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      -0.041  -0.280  -2.305  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.294  -0.293  -1.718  1.00  1.52           C  
ATOM      3  C   MET A   1       1.811   1.112  -1.443  1.00  1.52           C  
ATOM      4  O   MET A   1       1.621   2.025  -2.248  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.276  -1.031  -2.619  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.691  -1.096  -2.056  1.00  1.52           C  
ATOM      7  SD  MET A   1       3.770  -2.085  -0.582  1.00  1.52           S  
ATOM      8  CE  MET A   1       3.844  -3.708  -1.312  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.553  -1.094  -1.995  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.528   0.557  -2.022  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.035  -0.307  -3.312  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.241  -0.816  -0.764  1.00  1.52           H  
ATOM     13 1HB  MET A   1       1.922  -2.050  -2.800  1.00  1.52           H  
ATOM     14 2HB  MET A   1       2.318  -0.530  -3.580  1.00  1.52           H  
ATOM     15 1HG  MET A   1       4.343  -1.562  -2.796  1.00  1.52           H  
ATOM     16 2HG  MET A   1       4.085  -0.108  -1.845  1.00  1.52           H  
ATOM     17 1HE  MET A   1       3.897  -4.460  -0.528  1.00  1.52           H  
ATOM     18 2HE  MET A   1       2.956  -3.877  -1.927  1.00  1.52           H  
ATOM     19 3HE  MET A   1       4.728  -3.771  -1.931  1.00  1.52           H  
ATOM     20  N   LYS A   2       2.454   1.278  -0.292  1.00  1.28           N  
ATOM     21  CA  LYS A   2       3.037   2.550   0.122  1.00  1.28           C  
ATOM     22  C   LYS A   2       4.350   2.310   0.859  1.00  1.28           C  
ATOM     23  O   LYS A   2       4.457   1.378   1.656  1.00  1.28           O  
ATOM     24  CB  LYS A   2       2.071   3.334   1.018  1.00  1.28           C  
ATOM     25  CG  LYS A   2       2.578   4.718   1.433  1.00  1.28           C  
ATOM     26  CD  LYS A   2       1.535   5.495   2.218  1.00  1.28           C  
ATOM     27  CE  LYS A   2       2.069   6.864   2.621  1.00  1.28           C  
ATOM     28  NZ  LYS A   2       1.065   7.649   3.392  1.00  1.28           N  
ATOM     29  H   LYS A   2       2.566   0.484   0.325  1.00  1.28           H  
ATOM     30  HA  LYS A   2       3.258   3.143  -0.767  1.00  1.28           H  
ATOM     31 1HB  LYS A   2       1.121   3.468   0.500  1.00  1.28           H  
ATOM     32 2HB  LYS A   2       1.875   2.766   1.927  1.00  1.28           H  
ATOM     33 1HG  LYS A   2       3.466   4.610   2.059  1.00  1.28           H  
ATOM     34 2HG  LYS A   2       2.853   5.285   0.545  1.00  1.28           H  
ATOM     35 1HD  LYS A   2       0.638   5.624   1.610  1.00  1.28           H  
ATOM     36 2HD  LYS A   2       1.269   4.940   3.117  1.00  1.28           H  
ATOM     37 1HE  LYS A   2       2.962   6.731   3.232  1.00  1.28           H  
ATOM     38 2HE  LYS A   2       2.337   7.420   1.722  1.00  1.28           H  
ATOM     39 1HZ  LYS A   2       1.456   8.547   3.640  1.00  1.28           H  
ATOM     40 2HZ  LYS A   2       0.238   7.787   2.828  1.00  1.28           H  
ATOM     41 3HZ  LYS A   2       0.818   7.147   4.233  1.00  1.28           H  
ATOM     42  N   LEU A   3       5.346   3.147   0.578  1.00  1.06           N  
ATOM     43  CA  LEU A   3       6.642   3.068   1.249  1.00  1.06           C  
ATOM     44  C   LEU A   3       6.802   4.208   2.252  1.00  1.06           C  
ATOM     45  O   LEU A   3       6.299   5.311   2.025  1.00  1.06           O  
ATOM     46  CB  LEU A   3       7.785   3.141   0.230  1.00  1.06           C  
ATOM     47  CG  LEU A   3       8.113   1.860  -0.545  1.00  1.06           C  
ATOM     48  CD1 LEU A   3       7.096   1.653  -1.702  1.00  1.06           C  
ATOM     49  CD2 LEU A   3       9.560   1.936  -1.047  1.00  1.06           C  
ATOM     50  H   LEU A   3       5.194   3.875  -0.105  1.00  1.06           H  
ATOM     51  HA  LEU A   3       6.709   2.124   1.791  1.00  1.06           H  
ATOM     52 1HB  LEU A   3       7.562   3.922  -0.493  1.00  1.06           H  
ATOM     53 2HB  LEU A   3       8.692   3.427   0.770  1.00  1.06           H  
ATOM     54  HG  LEU A   3       8.030   1.025   0.122  1.00  1.06           H  
ATOM     55 1HD1 LEU A   3       7.325   0.734  -2.226  1.00  1.06           H  
ATOM     56 2HD1 LEU A   3       6.090   1.586  -1.304  1.00  1.06           H  
ATOM     57 3HD1 LEU A   3       7.154   2.489  -2.398  1.00  1.06           H  
ATOM     58 1HD2 LEU A   3       9.809   1.016  -1.561  1.00  1.06           H  
ATOM     59 2HD2 LEU A   3       9.668   2.773  -1.720  1.00  1.06           H  
ATOM     60 3HD2 LEU A   3      10.232   2.066  -0.205  1.00  1.06           H  
ATOM     61  N   THR A   4       7.525   3.950   3.343  1.00  0.90           N  
ATOM     62  CA  THR A   4       7.808   4.978   4.340  1.00  0.90           C  
ATOM     63  C   THR A   4       8.958   5.852   3.906  1.00  0.90           C  
ATOM     64  O   THR A   4       9.710   5.478   3.012  1.00  0.90           O  
ATOM     65  CB  THR A   4       8.184   4.342   5.681  1.00  0.90           C  
ATOM     66  OG1 THR A   4       9.383   3.560   5.498  1.00  0.90           O  
ATOM     67  CG2 THR A   4       7.064   3.445   6.175  1.00  0.90           C  
ATOM     68  H   THR A   4       7.909   3.008   3.490  1.00  0.90           H  
ATOM     69  HA  THR A   4       6.922   5.601   4.466  1.00  0.90           H  
ATOM     70  HB  THR A   4       8.376   5.123   6.413  1.00  0.90           H  
ATOM     71  HG1 THR A   4       9.140   2.758   4.966  1.00  0.90           H  
ATOM     72 1HG2 THR A   4       7.350   2.992   7.124  1.00  0.90           H  
ATOM     73 2HG2 THR A   4       6.158   4.034   6.311  1.00  0.90           H  
ATOM     74 3HG2 THR A   4       6.880   2.659   5.439  1.00  0.90           H  
ATOM     75  N   LYS A   5       9.155   6.982   4.581  1.00  0.79           N  
ATOM     76  CA  LYS A   5      10.264   7.860   4.227  1.00  0.79           C  
ATOM     77  C   LYS A   5      11.591   7.115   4.256  1.00  0.79           C  
ATOM     78  O   LYS A   5      12.373   7.203   3.311  1.00  0.79           O  
ATOM     79  CB  LYS A   5      10.315   9.060   5.175  1.00  0.79           C  
ATOM     80  CG  LYS A   5      11.415  10.092   4.876  1.00  0.79           C  
ATOM     81  CD  LYS A   5      11.334  11.273   5.858  1.00  0.79           C  
ATOM     82  CE  LYS A   5      12.307  12.404   5.499  1.00  0.79           C  
ATOM     83  NZ  LYS A   5      13.728  12.002   5.664  1.00  0.79           N  
ATOM     84  H   LYS A   5       8.518   7.245   5.319  1.00  0.79           H  
ATOM     85  HA  LYS A   5      10.106   8.221   3.210  1.00  0.79           H  
ATOM     86 1HB  LYS A   5       9.358   9.581   5.150  1.00  0.79           H  
ATOM     87 2HB  LYS A   5      10.468   8.708   6.195  1.00  0.79           H  
ATOM     88 1HG  LYS A   5      12.401   9.619   4.965  1.00  0.79           H  
ATOM     89 2HG  LYS A   5      11.304  10.465   3.858  1.00  0.79           H  
ATOM     90 1HD  LYS A   5      10.318  11.671   5.863  1.00  0.79           H  
ATOM     91 2HD  LYS A   5      11.568  10.918   6.861  1.00  0.79           H  
ATOM     92 1HE  LYS A   5      12.144  12.698   4.463  1.00  0.79           H  
ATOM     93 2HE  LYS A   5      12.108  13.258   6.144  1.00  0.79           H  
ATOM     94 1HZ  LYS A   5      14.339  12.760   5.415  1.00  0.79           H  
ATOM     95 2HZ  LYS A   5      13.911  11.731   6.612  1.00  0.79           H  
ATOM     96 3HZ  LYS A   5      13.943  11.208   5.045  1.00  0.79           H  
ATOM     97  N   GLU A   6      11.844   6.360   5.329  1.00  0.72           N  
ATOM     98  CA  GLU A   6      13.113   5.649   5.431  1.00  0.72           C  
ATOM     99  C   GLU A   6      13.264   4.615   4.320  1.00  0.72           C  
ATOM    100  O   GLU A   6      14.343   4.481   3.738  1.00  0.72           O  
ATOM    101  CB  GLU A   6      13.236   4.973   6.797  1.00  0.72           C  
ATOM    102  CG  GLU A   6      13.410   5.946   7.964  1.00  0.72           C  
ATOM    103  CD  GLU A   6      13.463   5.260   9.312  1.00  0.72           C  
ATOM    104  OE1 GLU A   6      13.246   4.073   9.366  1.00  0.72           O  
ATOM    105  OE2 GLU A   6      13.722   5.929  10.286  1.00  0.72           O  
ATOM    106  H   GLU A   6      11.164   6.292   6.070  1.00  0.72           H  
ATOM    107  HA  GLU A   6      13.921   6.375   5.329  1.00  0.72           H  
ATOM    108 1HB  GLU A   6      12.341   4.377   6.985  1.00  0.72           H  
ATOM    109 2HB  GLU A   6      14.087   4.293   6.791  1.00  0.72           H  
ATOM    110 1HG  GLU A   6      14.332   6.508   7.817  1.00  0.72           H  
ATOM    111 2HG  GLU A   6      12.581   6.654   7.952  1.00  0.72           H  
ATOM    112  N   GLU A   7      12.182   3.905   3.982  1.00  0.69           N  
ATOM    113  CA  GLU A   7      12.287   2.929   2.902  1.00  0.69           C  
ATOM    114  C   GLU A   7      12.582   3.628   1.583  1.00  0.69           C  
ATOM    115  O   GLU A   7      13.390   3.151   0.782  1.00  0.69           O  
ATOM    116  CB  GLU A   7      11.023   2.095   2.835  1.00  0.69           C  
ATOM    117  CG  GLU A   7      10.882   1.123   3.991  1.00  0.69           C  
ATOM    118  CD  GLU A   7       9.514   0.544   4.106  1.00  0.69           C  
ATOM    119  OE1 GLU A   7       8.576   1.303   3.972  1.00  0.69           O  
ATOM    120  OE2 GLU A   7       9.379  -0.642   4.324  1.00  0.69           O  
ATOM    121  H   GLU A   7      11.291   4.024   4.476  1.00  0.69           H  
ATOM    122  HA  GLU A   7      13.120   2.263   3.122  1.00  0.69           H  
ATOM    123 1HB  GLU A   7      10.154   2.750   2.817  1.00  0.69           H  
ATOM    124 2HB  GLU A   7      11.020   1.513   1.917  1.00  0.69           H  
ATOM    125 1HG  GLU A   7      11.596   0.310   3.849  1.00  0.69           H  
ATOM    126 2HG  GLU A   7      11.141   1.636   4.917  1.00  0.69           H  
ATOM    127  N   VAL A   8      11.973   4.792   1.372  1.00  0.67           N  
ATOM    128  CA  VAL A   8      12.230   5.534   0.157  1.00  0.67           C  
ATOM    129  C   VAL A   8      13.684   5.958   0.101  1.00  0.67           C  
ATOM    130  O   VAL A   8      14.328   5.800  -0.936  1.00  0.67           O  
ATOM    131  CB  VAL A   8      11.304   6.761   0.035  1.00  0.67           C  
ATOM    132  CG1 VAL A   8      11.751   7.636  -1.124  1.00  0.67           C  
ATOM    133  CG2 VAL A   8       9.852   6.284  -0.196  1.00  0.67           C  
ATOM    134  H   VAL A   8      11.304   5.148   2.056  1.00  0.67           H  
ATOM    135  HA  VAL A   8      12.040   4.877  -0.679  1.00  0.67           H  
ATOM    136  HB  VAL A   8      11.362   7.348   0.950  1.00  0.67           H  
ATOM    137 1HG1 VAL A   8      11.098   8.503  -1.196  1.00  0.67           H  
ATOM    138 2HG1 VAL A   8      12.770   7.963  -0.941  1.00  0.67           H  
ATOM    139 3HG1 VAL A   8      11.710   7.081  -2.048  1.00  0.67           H  
ATOM    140 1HG2 VAL A   8       9.195   7.147  -0.272  1.00  0.67           H  
ATOM    141 2HG2 VAL A   8       9.790   5.706  -1.107  1.00  0.67           H  
ATOM    142 3HG2 VAL A   8       9.537   5.671   0.631  1.00  0.67           H  
ATOM    143  N   GLU A   9      14.224   6.466   1.213  1.00  0.67           N  
ATOM    144  CA  GLU A   9      15.622   6.873   1.213  1.00  0.67           C  
ATOM    145  C   GLU A   9      16.535   5.680   0.936  1.00  0.67           C  
ATOM    146  O   GLU A   9      17.497   5.798   0.176  1.00  0.67           O  
ATOM    147  CB  GLU A   9      16.010   7.547   2.536  1.00  0.67           C  
ATOM    148  CG  GLU A   9      15.393   8.926   2.747  1.00  0.67           C  
ATOM    149  CD  GLU A   9      15.783   9.572   4.061  1.00  0.67           C  
ATOM    150  OE1 GLU A   9      16.500   8.974   4.832  1.00  0.67           O  
ATOM    151  OE2 GLU A   9      15.336  10.682   4.296  1.00  0.67           O  
ATOM    152  H   GLU A   9      13.649   6.582   2.049  1.00  0.67           H  
ATOM    153  HA  GLU A   9      15.763   7.598   0.412  1.00  0.67           H  
ATOM    154 1HB  GLU A   9      15.692   6.912   3.365  1.00  0.67           H  
ATOM    155 2HB  GLU A   9      17.094   7.643   2.592  1.00  0.67           H  
ATOM    156 1HG  GLU A   9      15.702   9.576   1.928  1.00  0.67           H  
ATOM    157 2HG  GLU A   9      14.309   8.830   2.704  1.00  0.67           H  
ATOM    158  N   LEU A  10      16.221   4.503   1.486  1.00  0.67           N  
ATOM    159  CA  LEU A  10      17.072   3.351   1.207  1.00  0.67           C  
ATOM    160  C   LEU A  10      17.072   3.016  -0.276  1.00  0.67           C  
ATOM    161  O   LEU A  10      18.129   2.760  -0.862  1.00  0.67           O  
ATOM    162  CB  LEU A  10      16.597   2.123   1.981  1.00  0.67           C  
ATOM    163  CG  LEU A  10      16.817   2.115   3.488  1.00  0.67           C  
ATOM    164  CD1 LEU A  10      16.078   0.924   4.105  1.00  0.67           C  
ATOM    165  CD2 LEU A  10      18.304   1.999   3.759  1.00  0.67           C  
ATOM    166  H   LEU A  10      15.425   4.425   2.122  1.00  0.67           H  
ATOM    167  HA  LEU A  10      18.089   3.593   1.508  1.00  0.67           H  
ATOM    168 1HB  LEU A  10      15.527   2.019   1.818  1.00  0.67           H  
ATOM    169 2HB  LEU A  10      17.087   1.246   1.568  1.00  0.67           H  
ATOM    170  HG  LEU A  10      16.427   3.033   3.925  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10      16.237   0.913   5.182  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10      15.015   1.010   3.901  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10      16.450   0.005   3.679  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10      18.474   1.989   4.835  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10      18.684   1.073   3.321  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10      18.819   2.851   3.315  1.00  0.67           H  
ATOM    177  N   VAL A  11      15.901   3.081  -0.901  1.00  0.68           N  
ATOM    178  CA  VAL A  11      15.811   2.789  -2.318  1.00  0.68           C  
ATOM    179  C   VAL A  11      16.533   3.837  -3.135  1.00  0.68           C  
ATOM    180  O   VAL A  11      17.217   3.511  -4.104  1.00  0.68           O  
ATOM    181  CB  VAL A  11      14.375   2.718  -2.797  1.00  0.68           C  
ATOM    182  CG1 VAL A  11      14.375   2.588  -4.292  1.00  0.68           C  
ATOM    183  CG2 VAL A  11      13.688   1.553  -2.177  1.00  0.68           C  
ATOM    184  H   VAL A  11      15.054   3.303  -0.371  1.00  0.68           H  
ATOM    185  HA  VAL A  11      16.281   1.822  -2.498  1.00  0.68           H  
ATOM    186  HB  VAL A  11      13.862   3.627  -2.517  1.00  0.68           H  
ATOM    187 1HG1 VAL A  11      13.370   2.549  -4.642  1.00  0.68           H  
ATOM    188 2HG1 VAL A  11      14.874   3.450  -4.719  1.00  0.68           H  
ATOM    189 3HG1 VAL A  11      14.898   1.678  -4.583  1.00  0.68           H  
ATOM    190 1HG2 VAL A  11      12.670   1.509  -2.513  1.00  0.68           H  
ATOM    191 2HG2 VAL A  11      14.202   0.648  -2.447  1.00  0.68           H  
ATOM    192 3HG2 VAL A  11      13.706   1.668  -1.116  1.00  0.68           H  
ATOM    193  N   LEU A  12      16.367   5.107  -2.780  1.00  0.69           N  
ATOM    194  CA  LEU A  12      17.025   6.143  -3.545  1.00  0.69           C  
ATOM    195  C   LEU A  12      18.539   5.990  -3.454  1.00  0.69           C  
ATOM    196  O   LEU A  12      19.229   6.171  -4.451  1.00  0.69           O  
ATOM    197  CB  LEU A  12      16.579   7.524  -3.071  1.00  0.69           C  
ATOM    198  CG  LEU A  12      15.112   7.858  -3.382  1.00  0.69           C  
ATOM    199  CD1 LEU A  12      14.753   9.177  -2.741  1.00  0.69           C  
ATOM    200  CD2 LEU A  12      14.904   7.876  -4.883  1.00  0.69           C  
ATOM    201  H   LEU A  12      15.779   5.347  -1.982  1.00  0.69           H  
ATOM    202  HA  LEU A  12      16.733   6.033  -4.586  1.00  0.69           H  
ATOM    203 1HB  LEU A  12      16.708   7.571  -1.988  1.00  0.69           H  
ATOM    204 2HB  LEU A  12      17.213   8.280  -3.530  1.00  0.69           H  
ATOM    205  HG  LEU A  12      14.479   7.108  -2.953  1.00  0.69           H  
ATOM    206 1HD1 LEU A  12      13.707   9.405  -2.944  1.00  0.69           H  
ATOM    207 2HD1 LEU A  12      14.908   9.107  -1.663  1.00  0.69           H  
ATOM    208 3HD1 LEU A  12      15.382   9.964  -3.148  1.00  0.69           H  
ATOM    209 1HD2 LEU A  12      13.858   8.101  -5.103  1.00  0.69           H  
ATOM    210 2HD2 LEU A  12      15.541   8.633  -5.323  1.00  0.69           H  
ATOM    211 3HD2 LEU A  12      15.161   6.902  -5.293  1.00  0.69           H  
ATOM    212  N   LYS A  13      19.069   5.601  -2.287  1.00  0.71           N  
ATOM    213  CA  LYS A  13      20.515   5.412  -2.165  1.00  0.71           C  
ATOM    214  C   LYS A  13      20.983   4.305  -3.117  1.00  0.71           C  
ATOM    215  O   LYS A  13      22.011   4.438  -3.795  1.00  0.71           O  
ATOM    216  CB  LYS A  13      20.879   5.101  -0.710  1.00  0.71           C  
ATOM    217  CG  LYS A  13      20.741   6.310   0.226  1.00  0.71           C  
ATOM    218  CD  LYS A  13      21.023   5.952   1.677  1.00  0.71           C  
ATOM    219  CE  LYS A  13      20.832   7.167   2.581  1.00  0.71           C  
ATOM    220  NZ  LYS A  13      21.059   6.844   4.019  1.00  0.71           N  
ATOM    221  H   LYS A  13      18.471   5.471  -1.469  1.00  0.71           H  
ATOM    222  HA  LYS A  13      21.011   6.337  -2.458  1.00  0.71           H  
ATOM    223 1HB  LYS A  13      20.219   4.315  -0.335  1.00  0.71           H  
ATOM    224 2HB  LYS A  13      21.901   4.729  -0.656  1.00  0.71           H  
ATOM    225 1HG  LYS A  13      21.449   7.078  -0.084  1.00  0.71           H  
ATOM    226 2HG  LYS A  13      19.744   6.724   0.145  1.00  0.71           H  
ATOM    227 1HD  LYS A  13      20.334   5.163   1.991  1.00  0.71           H  
ATOM    228 2HD  LYS A  13      22.043   5.585   1.775  1.00  0.71           H  
ATOM    229 1HE  LYS A  13      21.531   7.945   2.279  1.00  0.71           H  
ATOM    230 2HE  LYS A  13      19.813   7.540   2.460  1.00  0.71           H  
ATOM    231 1HZ  LYS A  13      20.918   7.677   4.575  1.00  0.71           H  
ATOM    232 2HZ  LYS A  13      20.402   6.133   4.309  1.00  0.71           H  
ATOM    233 3HZ  LYS A  13      22.002   6.507   4.148  1.00  0.71           H  
ATOM    234  N   VAL A  14      20.187   3.245  -3.232  1.00  0.73           N  
ATOM    235  CA  VAL A  14      20.499   2.181  -4.172  1.00  0.73           C  
ATOM    236  C   VAL A  14      20.474   2.664  -5.610  1.00  0.73           C  
ATOM    237  O   VAL A  14      21.401   2.397  -6.382  1.00  0.73           O  
ATOM    238  CB  VAL A  14      19.462   1.067  -4.079  1.00  0.73           C  
ATOM    239  CG1 VAL A  14      19.669   0.140  -5.208  1.00  0.73           C  
ATOM    240  CG2 VAL A  14      19.571   0.355  -2.765  1.00  0.73           C  
ATOM    241  H   VAL A  14      19.360   3.168  -2.634  1.00  0.73           H  
ATOM    242  HA  VAL A  14      21.490   1.789  -3.939  1.00  0.73           H  
ATOM    243  HB  VAL A  14      18.480   1.494  -4.177  1.00  0.73           H  
ATOM    244 1HG1 VAL A  14      18.920  -0.614  -5.187  1.00  0.73           H  
ATOM    245 2HG1 VAL A  14      19.587   0.673  -6.152  1.00  0.73           H  
ATOM    246 3HG1 VAL A  14      20.653  -0.293  -5.124  1.00  0.73           H  
ATOM    247 1HG2 VAL A  14      18.816  -0.414  -2.705  1.00  0.73           H  
ATOM    248 2HG2 VAL A  14      20.551  -0.089  -2.691  1.00  0.73           H  
ATOM    249 3HG2 VAL A  14      19.423   1.053  -1.957  1.00  0.73           H  
ATOM    250  N   LEU A  15      19.416   3.387  -5.969  1.00  0.75           N  
ATOM    251  CA  LEU A  15      19.260   3.856  -7.331  1.00  0.75           C  
ATOM    252  C   LEU A  15      20.351   4.857  -7.701  1.00  0.75           C  
ATOM    253  O   LEU A  15      20.817   4.863  -8.841  1.00  0.75           O  
ATOM    254  CB  LEU A  15      17.870   4.444  -7.518  1.00  0.75           C  
ATOM    255  CG  LEU A  15      16.693   3.407  -7.415  1.00  0.75           C  
ATOM    256  CD1 LEU A  15      15.344   4.158  -7.503  1.00  0.75           C  
ATOM    257  CD2 LEU A  15      16.845   2.315  -8.492  1.00  0.75           C  
ATOM    258  H   LEU A  15      18.691   3.585  -5.279  1.00  0.75           H  
ATOM    259  HA  LEU A  15      19.347   2.998  -7.993  1.00  0.75           H  
ATOM    260 1HB  LEU A  15      17.716   5.195  -6.743  1.00  0.75           H  
ATOM    261 2HB  LEU A  15      17.825   4.933  -8.482  1.00  0.75           H  
ATOM    262  HG  LEU A  15      16.732   2.925  -6.444  1.00  0.75           H  
ATOM    263 1HD1 LEU A  15      14.519   3.451  -7.400  1.00  0.75           H  
ATOM    264 2HD1 LEU A  15      15.294   4.889  -6.703  1.00  0.75           H  
ATOM    265 3HD1 LEU A  15      15.260   4.662  -8.447  1.00  0.75           H  
ATOM    266 1HD2 LEU A  15      16.032   1.594  -8.387  1.00  0.75           H  
ATOM    267 2HD2 LEU A  15      16.812   2.739  -9.479  1.00  0.75           H  
ATOM    268 3HD2 LEU A  15      17.801   1.807  -8.355  1.00  0.75           H  
ATOM    269  N   GLU A  16      20.784   5.685  -6.742  1.00  0.77           N  
ATOM    270  CA  GLU A  16      21.869   6.631  -6.989  1.00  0.77           C  
ATOM    271  C   GLU A  16      23.163   5.883  -7.286  1.00  0.77           C  
ATOM    272  O   GLU A  16      23.953   6.309  -8.124  1.00  0.77           O  
ATOM    273  CB  GLU A  16      22.052   7.598  -5.814  1.00  0.77           C  
ATOM    274  CG  GLU A  16      20.953   8.692  -5.681  1.00  0.77           C  
ATOM    275  CD  GLU A  16      21.007   9.714  -6.805  1.00  0.77           C  
ATOM    276  OE1 GLU A  16      22.073  10.248  -7.031  1.00  0.77           O  
ATOM    277  OE2 GLU A  16      19.997   9.985  -7.428  1.00  0.77           O  
ATOM    278  H   GLU A  16      20.342   5.669  -5.824  1.00  0.77           H  
ATOM    279  HA  GLU A  16      21.613   7.221  -7.867  1.00  0.77           H  
ATOM    280 1HB  GLU A  16      22.060   7.027  -4.883  1.00  0.77           H  
ATOM    281 2HB  GLU A  16      23.016   8.095  -5.900  1.00  0.77           H  
ATOM    282 1HG  GLU A  16      19.978   8.215  -5.699  1.00  0.77           H  
ATOM    283 2HG  GLU A  16      21.065   9.193  -4.721  1.00  0.77           H  
ATOM    284  N   LYS A  17      23.384   4.739  -6.639  1.00  0.78           N  
ATOM    285  CA  LYS A  17      24.571   3.966  -6.973  1.00  0.78           C  
ATOM    286  C   LYS A  17      24.402   3.381  -8.388  1.00  0.78           C  
ATOM    287  O   LYS A  17      25.305   3.458  -9.215  1.00  0.78           O  
ATOM    288  CB  LYS A  17      24.826   2.880  -5.938  1.00  0.78           C  
ATOM    289  CG  LYS A  17      26.095   2.078  -6.179  1.00  0.78           C  
ATOM    290  CD  LYS A  17      27.318   2.974  -6.047  1.00  0.78           C  
ATOM    291  CE  LYS A  17      28.619   2.209  -6.215  1.00  0.78           C  
ATOM    292  NZ  LYS A  17      29.800   3.134  -6.155  1.00  0.78           N  
ATOM    293  H   LYS A  17      22.744   4.426  -5.903  1.00  0.78           H  
ATOM    294  HA  LYS A  17      25.433   4.634  -6.989  1.00  0.78           H  
ATOM    295 1HB  LYS A  17      24.887   3.330  -4.948  1.00  0.78           H  
ATOM    296 2HB  LYS A  17      23.978   2.223  -5.932  1.00  0.78           H  
ATOM    297 1HG  LYS A  17      26.161   1.277  -5.449  1.00  0.78           H  
ATOM    298 2HG  LYS A  17      26.066   1.640  -7.177  1.00  0.78           H  
ATOM    299 1HD  LYS A  17      27.278   3.755  -6.813  1.00  0.78           H  
ATOM    300 2HD  LYS A  17      27.317   3.455  -5.070  1.00  0.78           H  
ATOM    301 1HE  LYS A  17      28.708   1.463  -5.428  1.00  0.78           H  
ATOM    302 2HE  LYS A  17      28.615   1.708  -7.182  1.00  0.78           H  
ATOM    303 1HZ  LYS A  17      30.653   2.619  -6.282  1.00  0.78           H  
ATOM    304 2HZ  LYS A  17      29.703   3.838  -6.915  1.00  0.78           H  
ATOM    305 3HZ  LYS A  17      29.820   3.608  -5.269  1.00  0.78           H  
ATOM    306  N   VAL A  18      23.203   2.887  -8.715  1.00  0.79           N  
ATOM    307  CA  VAL A  18      22.952   2.350 -10.061  1.00  0.79           C  
ATOM    308  C   VAL A  18      23.190   3.417 -11.121  1.00  0.79           C  
ATOM    309  O   VAL A  18      23.758   3.142 -12.178  1.00  0.79           O  
ATOM    310  CB  VAL A  18      21.517   1.831 -10.230  1.00  0.79           C  
ATOM    311  CG1 VAL A  18      21.263   1.523 -11.701  1.00  0.79           C  
ATOM    312  CG2 VAL A  18      21.312   0.599  -9.387  1.00  0.79           C  
ATOM    313  H   VAL A  18      22.471   2.849  -8.004  1.00  0.79           H  
ATOM    314  HA  VAL A  18      23.641   1.524 -10.236  1.00  0.79           H  
ATOM    315  HB  VAL A  18      20.817   2.600  -9.929  1.00  0.79           H  
ATOM    316 1HG1 VAL A  18      20.242   1.165 -11.827  1.00  0.79           H  
ATOM    317 2HG1 VAL A  18      21.405   2.426 -12.292  1.00  0.79           H  
ATOM    318 3HG1 VAL A  18      21.961   0.768 -12.029  1.00  0.79           H  
ATOM    319 1HG2 VAL A  18      20.291   0.255  -9.522  1.00  0.79           H  
ATOM    320 2HG2 VAL A  18      22.007  -0.181  -9.700  1.00  0.79           H  
ATOM    321 3HG2 VAL A  18      21.482   0.839  -8.341  1.00  0.79           H  
ATOM    322  N   LYS A  19      22.767   4.643 -10.827  1.00  0.78           N  
ATOM    323  CA  LYS A  19      22.934   5.794 -11.703  1.00  0.78           C  
ATOM    324  C   LYS A  19      24.381   5.927 -12.205  1.00  0.78           C  
ATOM    325  O   LYS A  19      24.611   6.386 -13.326  1.00  0.78           O  
ATOM    326  CB  LYS A  19      22.549   7.074 -10.986  1.00  0.78           C  
ATOM    327  CG  LYS A  19      22.553   8.327 -11.832  1.00  0.78           C  
ATOM    328  CD  LYS A  19      22.287   9.551 -10.955  1.00  0.78           C  
ATOM    329  CE  LYS A  19      23.566   9.960 -10.207  1.00  0.78           C  
ATOM    330  NZ  LYS A  19      23.364  11.151  -9.327  1.00  0.78           N  
ATOM    331  H   LYS A  19      22.276   4.781  -9.948  1.00  0.78           H  
ATOM    332  HA  LYS A  19      22.269   5.677 -12.546  1.00  0.78           H  
ATOM    333 1HB  LYS A  19      21.564   6.958 -10.530  1.00  0.78           H  
ATOM    334 2HB  LYS A  19      23.251   7.254 -10.190  1.00  0.78           H  
ATOM    335 1HG  LYS A  19      23.522   8.434 -12.319  1.00  0.78           H  
ATOM    336 2HG  LYS A  19      21.781   8.255 -12.595  1.00  0.78           H  
ATOM    337 1HD  LYS A  19      21.941  10.384 -11.566  1.00  0.78           H  
ATOM    338 2HD  LYS A  19      21.518   9.315 -10.213  1.00  0.78           H  
ATOM    339 1HE  LYS A  19      23.915   9.124  -9.597  1.00  0.78           H  
ATOM    340 2HE  LYS A  19      24.328  10.200 -10.946  1.00  0.78           H  
ATOM    341 1HZ  LYS A  19      24.229  11.378  -8.874  1.00  0.78           H  
ATOM    342 2HZ  LYS A  19      23.045  11.938  -9.863  1.00  0.78           H  
ATOM    343 3HZ  LYS A  19      22.674  10.918  -8.602  1.00  0.78           H  
ATOM    344  N   GLU A  20      25.368   5.569 -11.367  1.00  0.77           N  
ATOM    345  CA  GLU A  20      26.775   5.697 -11.737  1.00  0.77           C  
ATOM    346  C   GLU A  20      27.157   4.774 -12.897  1.00  0.77           C  
ATOM    347  O   GLU A  20      28.143   5.028 -13.593  1.00  0.77           O  
ATOM    348  CB  GLU A  20      27.706   5.387 -10.552  1.00  0.77           C  
ATOM    349  CG  GLU A  20      27.682   6.400  -9.395  1.00  0.77           C  
ATOM    350  CD  GLU A  20      28.667   6.047  -8.259  1.00  0.77           C  
ATOM    351  OE1 GLU A  20      29.252   4.977  -8.297  1.00  0.77           O  
ATOM    352  OE2 GLU A  20      28.832   6.844  -7.365  1.00  0.77           O  
ATOM    353  H   GLU A  20      25.146   5.147 -10.465  1.00  0.77           H  
ATOM    354  HA  GLU A  20      26.949   6.725 -12.052  1.00  0.77           H  
ATOM    355 1HB  GLU A  20      27.453   4.412 -10.143  1.00  0.77           H  
ATOM    356 2HB  GLU A  20      28.732   5.325 -10.913  1.00  0.77           H  
ATOM    357 1HG  GLU A  20      27.921   7.389  -9.782  1.00  0.77           H  
ATOM    358 2HG  GLU A  20      26.667   6.431  -8.990  1.00  0.77           H  
ATOM    359  N   ASN A  21      26.426   3.669 -13.061  1.00  0.75           N  
ATOM    360  CA  ASN A  21      26.738   2.687 -14.082  1.00  0.75           C  
ATOM    361  C   ASN A  21      25.460   2.054 -14.632  1.00  0.75           C  
ATOM    362  O   ASN A  21      25.304   0.826 -14.631  1.00  0.75           O  
ATOM    363  CB  ASN A  21      27.669   1.638 -13.514  1.00  0.75           C  
ATOM    364  CG  ASN A  21      28.304   0.786 -14.568  1.00  0.75           C  
ATOM    365  OD1 ASN A  21      27.999   0.929 -15.767  1.00  0.75           O  
ATOM    366  ND2 ASN A  21      29.190  -0.095 -14.141  1.00  0.75           N  
ATOM    367  H   ASN A  21      25.597   3.522 -12.488  1.00  0.75           H  
ATOM    368  HA  ASN A  21      27.235   3.191 -14.912  1.00  0.75           H  
ATOM    369 1HB  ASN A  21      28.454   2.127 -12.935  1.00  0.75           H  
ATOM    370 2HB  ASN A  21      27.111   0.995 -12.831  1.00  0.75           H  
ATOM    371 1HD2 ASN A  21      29.671  -0.726 -14.790  1.00  0.75           H  
ATOM    372 2HD2 ASN A  21      29.394  -0.163 -13.167  1.00  0.75           H  
ATOM    373  N   VAL A  22      24.574   2.906 -15.142  1.00  0.73           N  
ATOM    374  CA  VAL A  22      23.270   2.499 -15.653  1.00  0.73           C  
ATOM    375  C   VAL A  22      23.359   1.532 -16.810  1.00  0.73           C  
ATOM    376  O   VAL A  22      22.617   0.561 -16.877  1.00  0.73           O  
ATOM    377  CB  VAL A  22      22.502   3.743 -16.134  1.00  0.73           C  
ATOM    378  CG1 VAL A  22      21.271   3.376 -16.854  1.00  0.73           C  
ATOM    379  CG2 VAL A  22      22.161   4.555 -14.975  1.00  0.73           C  
ATOM    380  H   VAL A  22      24.800   3.893 -15.112  1.00  0.73           H  
ATOM    381  HA  VAL A  22      22.719   2.030 -14.835  1.00  0.73           H  
ATOM    382  HB  VAL A  22      23.134   4.304 -16.819  1.00  0.73           H  
ATOM    383 1HG1 VAL A  22      20.755   4.272 -17.191  1.00  0.73           H  
ATOM    384 2HG1 VAL A  22      21.528   2.765 -17.697  1.00  0.73           H  
ATOM    385 3HG1 VAL A  22      20.645   2.847 -16.205  1.00  0.73           H  
ATOM    386 1HG2 VAL A  22      21.635   5.456 -15.288  1.00  0.73           H  
ATOM    387 2HG2 VAL A  22      21.534   3.981 -14.296  1.00  0.73           H  
ATOM    388 3HG2 VAL A  22      23.083   4.817 -14.491  1.00  0.73           H  
ATOM    389  N   LYS A  23      24.254   1.803 -17.743  1.00  0.70           N  
ATOM    390  CA  LYS A  23      24.370   0.967 -18.926  1.00  0.70           C  
ATOM    391  C   LYS A  23      24.718  -0.480 -18.575  1.00  0.70           C  
ATOM    392  O   LYS A  23      24.031  -1.412 -19.003  1.00  0.70           O  
ATOM    393  CB  LYS A  23      25.393   1.614 -19.857  1.00  0.70           C  
ATOM    394  CG  LYS A  23      25.634   0.949 -21.194  1.00  0.70           C  
ATOM    395  CD  LYS A  23      26.604   1.821 -21.999  1.00  0.70           C  
ATOM    396  CE  LYS A  23      26.934   1.250 -23.353  1.00  0.70           C  
ATOM    397  NZ  LYS A  23      27.855   2.155 -24.115  1.00  0.70           N  
ATOM    398  H   LYS A  23      24.855   2.605 -17.631  1.00  0.70           H  
ATOM    399  HA  LYS A  23      23.409   0.943 -19.427  1.00  0.70           H  
ATOM    400 1HB  LYS A  23      25.086   2.640 -20.059  1.00  0.70           H  
ATOM    401 2HB  LYS A  23      26.355   1.662 -19.347  1.00  0.70           H  
ATOM    402 1HG  LYS A  23      26.065  -0.043 -21.047  1.00  0.70           H  
ATOM    403 2HG  LYS A  23      24.692   0.847 -21.737  1.00  0.70           H  
ATOM    404 1HD  LYS A  23      26.165   2.811 -22.136  1.00  0.70           H  
ATOM    405 2HD  LYS A  23      27.531   1.935 -21.436  1.00  0.70           H  
ATOM    406 1HE  LYS A  23      27.415   0.283 -23.225  1.00  0.70           H  
ATOM    407 2HE  LYS A  23      26.014   1.116 -23.925  1.00  0.70           H  
ATOM    408 1HZ  LYS A  23      28.061   1.751 -25.019  1.00  0.70           H  
ATOM    409 2HZ  LYS A  23      27.410   3.054 -24.244  1.00  0.70           H  
ATOM    410 3HZ  LYS A  23      28.714   2.278 -23.597  1.00  0.70           H  
ATOM    411  N   GLU A  24      25.755  -0.689 -17.768  1.00  0.67           N  
ATOM    412  CA  GLU A  24      26.118  -2.054 -17.404  1.00  0.67           C  
ATOM    413  C   GLU A  24      25.020  -2.719 -16.588  1.00  0.67           C  
ATOM    414  O   GLU A  24      24.675  -3.879 -16.833  1.00  0.67           O  
ATOM    415  CB  GLU A  24      27.425  -2.078 -16.633  1.00  0.67           C  
ATOM    416  CG  GLU A  24      27.927  -3.452 -16.260  1.00  0.67           C  
ATOM    417  CD  GLU A  24      29.309  -3.429 -15.602  1.00  0.67           C  
ATOM    418  OE1 GLU A  24      30.028  -2.458 -15.757  1.00  0.67           O  
ATOM    419  OE2 GLU A  24      29.631  -4.393 -14.930  1.00  0.67           O  
ATOM    420  H   GLU A  24      26.293   0.089 -17.407  1.00  0.67           H  
ATOM    421  HA  GLU A  24      26.250  -2.628 -18.321  1.00  0.67           H  
ATOM    422 1HB  GLU A  24      28.200  -1.552 -17.188  1.00  0.67           H  
ATOM    423 2HB  GLU A  24      27.270  -1.558 -15.702  1.00  0.67           H  
ATOM    424 1HG  GLU A  24      27.213  -3.888 -15.565  1.00  0.67           H  
ATOM    425 2HG  GLU A  24      27.957  -4.075 -17.152  1.00  0.67           H  
ATOM    426  N   PHE A  25      24.459  -1.988 -15.614  1.00  0.65           N  
ATOM    427  CA  PHE A  25      23.407  -2.543 -14.773  1.00  0.65           C  
ATOM    428  C   PHE A  25      22.254  -2.984 -15.666  1.00  0.65           C  
ATOM    429  O   PHE A  25      21.744  -4.095 -15.533  1.00  0.65           O  
ATOM    430  CB  PHE A  25      22.955  -1.525 -13.712  1.00  0.65           C  
ATOM    431  CG  PHE A  25      21.862  -2.027 -12.750  1.00  0.65           C  
ATOM    432  CD1 PHE A  25      22.152  -2.860 -11.717  1.00  0.65           C  
ATOM    433  CD2 PHE A  25      20.561  -1.641 -12.883  1.00  0.65           C  
ATOM    434  CE1 PHE A  25      21.143  -3.296 -10.886  1.00  0.65           C  
ATOM    435  CE2 PHE A  25      19.572  -2.062 -12.071  1.00  0.65           C  
ATOM    436  CZ  PHE A  25      19.860  -2.896 -11.083  1.00  0.65           C  
ATOM    437  H   PHE A  25      24.767  -1.027 -15.441  1.00  0.65           H  
ATOM    438  HA  PHE A  25      23.798  -3.421 -14.258  1.00  0.65           H  
ATOM    439 1HB  PHE A  25      23.815  -1.214 -13.120  1.00  0.65           H  
ATOM    440 2HB  PHE A  25      22.579  -0.631 -14.217  1.00  0.65           H  
ATOM    441  HD1 PHE A  25      23.180  -3.189 -11.558  1.00  0.65           H  
ATOM    442  HD2 PHE A  25      20.327  -0.998 -13.628  1.00  0.65           H  
ATOM    443  HE1 PHE A  25      21.371  -3.967 -10.072  1.00  0.65           H  
ATOM    444  HE2 PHE A  25      18.547  -1.727 -12.227  1.00  0.65           H  
ATOM    445  HZ  PHE A  25      19.075  -3.241 -10.446  1.00  0.65           H  
ATOM    446  N   GLY A  26      21.864  -2.111 -16.589  1.00  0.63           N  
ATOM    447  CA  GLY A  26      20.766  -2.322 -17.519  1.00  0.63           C  
ATOM    448  C   GLY A  26      20.935  -3.590 -18.294  1.00  0.63           C  
ATOM    449  O   GLY A  26      20.010  -4.409 -18.370  1.00  0.63           O  
ATOM    450  H   GLY A  26      22.340  -1.216 -16.649  1.00  0.63           H  
ATOM    451 1HA  GLY A  26      19.818  -2.351 -16.987  1.00  0.63           H  
ATOM    452 2HA  GLY A  26      20.738  -1.473 -18.196  1.00  0.63           H  
ATOM    453  N   VAL A  27      22.111  -3.764 -18.879  1.00  0.62           N  
ATOM    454  CA  VAL A  27      22.355  -4.970 -19.624  1.00  0.62           C  
ATOM    455  C   VAL A  27      22.248  -6.166 -18.710  1.00  0.62           C  
ATOM    456  O   VAL A  27      21.531  -7.103 -19.026  1.00  0.62           O  
ATOM    457  CB  VAL A  27      23.749  -4.948 -20.254  1.00  0.62           C  
ATOM    458  CG1 VAL A  27      24.082  -6.309 -20.841  1.00  0.62           C  
ATOM    459  CG2 VAL A  27      23.791  -3.956 -21.315  1.00  0.62           C  
ATOM    460  H   VAL A  27      22.839  -3.049 -18.797  1.00  0.62           H  
ATOM    461  HA  VAL A  27      21.606  -5.053 -20.413  1.00  0.62           H  
ATOM    462  HB  VAL A  27      24.486  -4.706 -19.481  1.00  0.62           H  
ATOM    463 1HG1 VAL A  27      25.080  -6.271 -21.276  1.00  0.62           H  
ATOM    464 2HG1 VAL A  27      24.058  -7.062 -20.054  1.00  0.62           H  
ATOM    465 3HG1 VAL A  27      23.356  -6.562 -21.612  1.00  0.62           H  
ATOM    466 1HG2 VAL A  27      24.792  -3.966 -21.722  1.00  0.62           H  
ATOM    467 2HG2 VAL A  27      23.064  -4.226 -22.082  1.00  0.62           H  
ATOM    468 3HG2 VAL A  27      23.562  -2.971 -20.913  1.00  0.62           H  
ATOM    469  N   LYS A  28      22.872  -6.118 -17.537  1.00  0.62           N  
ATOM    470  CA  LYS A  28      22.805  -7.259 -16.641  1.00  0.62           C  
ATOM    471  C   LYS A  28      21.378  -7.593 -16.203  1.00  0.62           C  
ATOM    472  O   LYS A  28      21.032  -8.775 -16.081  1.00  0.62           O  
ATOM    473  CB  LYS A  28      23.701  -7.026 -15.437  1.00  0.62           C  
ATOM    474  CG  LYS A  28      25.184  -7.100 -15.754  1.00  0.62           C  
ATOM    475  CD  LYS A  28      26.034  -6.845 -14.522  1.00  0.62           C  
ATOM    476  CE  LYS A  28      27.519  -6.943 -14.859  1.00  0.62           C  
ATOM    477  NZ  LYS A  28      28.380  -6.639 -13.684  1.00  0.62           N  
ATOM    478  H   LYS A  28      23.427  -5.299 -17.278  1.00  0.62           H  
ATOM    479  HA  LYS A  28      23.194  -8.124 -17.177  1.00  0.62           H  
ATOM    480 1HB  LYS A  28      23.498  -6.034 -15.027  1.00  0.62           H  
ATOM    481 2HB  LYS A  28      23.474  -7.755 -14.663  1.00  0.62           H  
ATOM    482 1HG  LYS A  28      25.425  -8.081 -16.163  1.00  0.62           H  
ATOM    483 2HG  LYS A  28      25.424  -6.345 -16.505  1.00  0.62           H  
ATOM    484 1HD  LYS A  28      25.823  -5.841 -14.145  1.00  0.62           H  
ATOM    485 2HD  LYS A  28      25.789  -7.568 -13.746  1.00  0.62           H  
ATOM    486 1HE  LYS A  28      27.744  -7.947 -15.212  1.00  0.62           H  
ATOM    487 2HE  LYS A  28      27.744  -6.241 -15.650  1.00  0.62           H  
ATOM    488 1HZ  LYS A  28      29.356  -6.700 -13.956  1.00  0.62           H  
ATOM    489 2HZ  LYS A  28      28.183  -5.697 -13.351  1.00  0.62           H  
ATOM    490 3HZ  LYS A  28      28.192  -7.296 -12.946  1.00  0.62           H  
ATOM    491  N   VAL A  29      20.530  -6.578 -15.995  1.00  0.61           N  
ATOM    492  CA  VAL A  29      19.146  -6.839 -15.610  1.00  0.61           C  
ATOM    493  C   VAL A  29      18.388  -7.524 -16.721  1.00  0.61           C  
ATOM    494  O   VAL A  29      17.691  -8.516 -16.483  1.00  0.61           O  
ATOM    495  CB  VAL A  29      18.405  -5.549 -15.228  1.00  0.61           C  
ATOM    496  CG1 VAL A  29      16.909  -5.857 -15.045  1.00  0.61           C  
ATOM    497  CG2 VAL A  29      18.966  -5.028 -13.926  1.00  0.61           C  
ATOM    498  H   VAL A  29      20.865  -5.618 -16.082  1.00  0.61           H  
ATOM    499  HA  VAL A  29      19.139  -7.500 -14.748  1.00  0.61           H  
ATOM    500  HB  VAL A  29      18.520  -4.806 -16.023  1.00  0.61           H  
ATOM    501 1HG1 VAL A  29      16.388  -4.950 -14.775  1.00  0.61           H  
ATOM    502 2HG1 VAL A  29      16.496  -6.245 -15.977  1.00  0.61           H  
ATOM    503 3HG1 VAL A  29      16.787  -6.593 -14.259  1.00  0.61           H  
ATOM    504 1HG2 VAL A  29      18.437  -4.128 -13.647  1.00  0.61           H  
ATOM    505 2HG2 VAL A  29      18.842  -5.784 -13.162  1.00  0.61           H  
ATOM    506 3HG2 VAL A  29      20.017  -4.810 -14.031  1.00  0.61           H  
ATOM    507  N   LEU A  30      18.509  -7.007 -17.939  1.00  0.61           N  
ATOM    508  CA  LEU A  30      17.802  -7.628 -19.037  1.00  0.61           C  
ATOM    509  C   LEU A  30      18.377  -8.982 -19.401  1.00  0.61           C  
ATOM    510  O   LEU A  30      17.623  -9.910 -19.682  1.00  0.61           O  
ATOM    511  CB  LEU A  30      17.766  -6.717 -20.240  1.00  0.61           C  
ATOM    512  CG  LEU A  30      16.896  -5.490 -20.070  1.00  0.61           C  
ATOM    513  CD1 LEU A  30      17.035  -4.595 -21.269  1.00  0.61           C  
ATOM    514  CD2 LEU A  30      15.451  -5.949 -19.899  1.00  0.61           C  
ATOM    515  H   LEU A  30      19.096  -6.184 -18.096  1.00  0.61           H  
ATOM    516  HA  LEU A  30      16.773  -7.782 -18.721  1.00  0.61           H  
ATOM    517 1HB  LEU A  30      18.787  -6.394 -20.474  1.00  0.61           H  
ATOM    518 2HB  LEU A  30      17.374  -7.285 -21.053  1.00  0.61           H  
ATOM    519  HG  LEU A  30      17.223  -4.927 -19.190  1.00  0.61           H  
ATOM    520 1HD1 LEU A  30      16.410  -3.714 -21.127  1.00  0.61           H  
ATOM    521 2HD1 LEU A  30      18.077  -4.297 -21.384  1.00  0.61           H  
ATOM    522 3HD1 LEU A  30      16.710  -5.121 -22.156  1.00  0.61           H  
ATOM    523 1HD2 LEU A  30      14.802  -5.088 -19.784  1.00  0.61           H  
ATOM    524 2HD2 LEU A  30      15.144  -6.512 -20.782  1.00  0.61           H  
ATOM    525 3HD2 LEU A  30      15.375  -6.585 -19.019  1.00  0.61           H  
ATOM    526  N   VAL A  31      19.697  -9.136 -19.330  1.00  0.61           N  
ATOM    527  CA  VAL A  31      20.303 -10.416 -19.643  1.00  0.61           C  
ATOM    528  C   VAL A  31      19.799 -11.446 -18.654  1.00  0.61           C  
ATOM    529  O   VAL A  31      19.333 -12.507 -19.059  1.00  0.61           O  
ATOM    530  CB  VAL A  31      21.844 -10.330 -19.598  1.00  0.61           C  
ATOM    531  CG1 VAL A  31      22.451 -11.701 -19.696  1.00  0.61           C  
ATOM    532  CG2 VAL A  31      22.341  -9.530 -20.768  1.00  0.61           C  
ATOM    533  H   VAL A  31      20.291  -8.354 -19.083  1.00  0.61           H  
ATOM    534  HA  VAL A  31      20.001 -10.711 -20.647  1.00  0.61           H  
ATOM    535  HB  VAL A  31      22.153  -9.870 -18.661  1.00  0.61           H  
ATOM    536 1HG1 VAL A  31      23.530 -11.608 -19.665  1.00  0.61           H  
ATOM    537 2HG1 VAL A  31      22.115 -12.310 -18.857  1.00  0.61           H  
ATOM    538 3HG1 VAL A  31      22.153 -12.176 -20.629  1.00  0.61           H  
ATOM    539 1HG2 VAL A  31      23.422  -9.475 -20.740  1.00  0.61           H  
ATOM    540 2HG2 VAL A  31      22.031 -10.011 -21.648  1.00  0.61           H  
ATOM    541 3HG2 VAL A  31      21.937  -8.548 -20.758  1.00  0.61           H  
ATOM    542  N   THR A  32      19.802 -11.102 -17.367  1.00  0.61           N  
ATOM    543  CA  THR A  32      19.321 -12.002 -16.340  1.00  0.61           C  
ATOM    544  C   THR A  32      17.855 -12.351 -16.583  1.00  0.61           C  
ATOM    545  O   THR A  32      17.449 -13.517 -16.510  1.00  0.61           O  
ATOM    546  CB  THR A  32      19.483 -11.349 -14.957  1.00  0.61           C  
ATOM    547  OG1 THR A  32      20.869 -11.104 -14.701  1.00  0.61           O  
ATOM    548  CG2 THR A  32      18.885 -12.212 -13.870  1.00  0.61           C  
ATOM    549  H   THR A  32      20.182 -10.201 -17.076  1.00  0.61           H  
ATOM    550  HA  THR A  32      19.908 -12.920 -16.376  1.00  0.61           H  
ATOM    551  HB  THR A  32      18.966 -10.390 -14.963  1.00  0.61           H  
ATOM    552  HG1 THR A  32      21.152 -10.343 -15.263  1.00  0.61           H  
ATOM    553 1HG2 THR A  32      19.000 -11.701 -12.918  1.00  0.61           H  
ATOM    554 2HG2 THR A  32      17.824 -12.367 -14.074  1.00  0.61           H  
ATOM    555 3HG2 THR A  32      19.393 -13.174 -13.842  1.00  0.61           H  
ATOM    556  N   ALA A  33      17.036 -11.351 -16.889  1.00  0.61           N  
ATOM    557  CA  ALA A  33      15.638 -11.628 -17.147  1.00  0.61           C  
ATOM    558  C   ALA A  33      15.461 -12.576 -18.337  1.00  0.61           C  
ATOM    559  O   ALA A  33      14.657 -13.511 -18.291  1.00  0.61           O  
ATOM    560  CB  ALA A  33      14.916 -10.334 -17.425  1.00  0.61           C  
ATOM    561  H   ALA A  33      17.377 -10.390 -16.928  1.00  0.61           H  
ATOM    562  HA  ALA A  33      15.215 -12.101 -16.261  1.00  0.61           H  
ATOM    563 1HB  ALA A  33      13.873 -10.540 -17.583  1.00  0.61           H  
ATOM    564 2HB  ALA A  33      15.034  -9.667 -16.572  1.00  0.61           H  
ATOM    565 3HB  ALA A  33      15.338  -9.864 -18.312  1.00  0.61           H  
ATOM    566  N   PHE A  34      16.245 -12.375 -19.400  1.00  0.62           N  
ATOM    567  CA  PHE A  34      16.104 -13.216 -20.578  1.00  0.62           C  
ATOM    568  C   PHE A  34      16.671 -14.621 -20.339  1.00  0.62           C  
ATOM    569  O   PHE A  34      16.163 -15.598 -20.882  1.00  0.62           O  
ATOM    570  CB  PHE A  34      16.786 -12.579 -21.798  1.00  0.62           C  
ATOM    571  CG  PHE A  34      16.109 -11.315 -22.389  1.00  0.62           C  
ATOM    572  CD1 PHE A  34      16.776 -10.100 -22.513  1.00  0.62           C  
ATOM    573  CD2 PHE A  34      14.816 -11.354 -22.800  1.00  0.62           C  
ATOM    574  CE1 PHE A  34      16.128  -8.985 -23.040  1.00  0.62           C  
ATOM    575  CE2 PHE A  34      14.168 -10.229 -23.321  1.00  0.62           C  
ATOM    576  CZ  PHE A  34      14.832  -9.054 -23.438  1.00  0.62           C  
ATOM    577  H   PHE A  34      16.910 -11.602 -19.411  1.00  0.62           H  
ATOM    578  HA  PHE A  34      15.041 -13.318 -20.801  1.00  0.62           H  
ATOM    579 1HB  PHE A  34      17.813 -12.318 -21.526  1.00  0.62           H  
ATOM    580 2HB  PHE A  34      16.832 -13.301 -22.562  1.00  0.62           H  
ATOM    581  HD1 PHE A  34      17.816 -10.028 -22.193  1.00  0.62           H  
ATOM    582  HD2 PHE A  34      14.294 -12.294 -22.706  1.00  0.62           H  
ATOM    583  HE1 PHE A  34      16.641  -8.059 -23.133  1.00  0.62           H  
ATOM    584  HE2 PHE A  34      13.127 -10.283 -23.633  1.00  0.62           H  
ATOM    585  HZ  PHE A  34      14.330  -8.175 -23.845  1.00  0.62           H  
ATOM    586  N   GLU A  35      17.731 -14.736 -19.536  1.00  0.63           N  
ATOM    587  CA  GLU A  35      18.318 -16.044 -19.245  1.00  0.63           C  
ATOM    588  C   GLU A  35      17.443 -16.892 -18.336  1.00  0.63           C  
ATOM    589  O   GLU A  35      17.317 -18.102 -18.539  1.00  0.63           O  
ATOM    590  CB  GLU A  35      19.694 -15.913 -18.579  1.00  0.63           C  
ATOM    591  CG  GLU A  35      20.817 -15.401 -19.469  1.00  0.63           C  
ATOM    592  CD  GLU A  35      22.130 -15.275 -18.733  1.00  0.63           C  
ATOM    593  OE1 GLU A  35      22.198 -15.578 -17.558  1.00  0.63           O  
ATOM    594  OE2 GLU A  35      23.073 -14.870 -19.346  1.00  0.63           O  
ATOM    595  H   GLU A  35      18.148 -13.901 -19.132  1.00  0.63           H  
ATOM    596  HA  GLU A  35      18.439 -16.576 -20.187  1.00  0.63           H  
ATOM    597 1HB  GLU A  35      19.611 -15.224 -17.734  1.00  0.63           H  
ATOM    598 2HB  GLU A  35      19.995 -16.880 -18.180  1.00  0.63           H  
ATOM    599 1HG  GLU A  35      20.949 -16.099 -20.295  1.00  0.63           H  
ATOM    600 2HG  GLU A  35      20.545 -14.445 -19.895  1.00  0.63           H  
ATOM    601  N   THR A  36      16.823 -16.263 -17.337  1.00  0.65           N  
ATOM    602  CA  THR A  36      16.027 -17.014 -16.381  1.00  0.65           C  
ATOM    603  C   THR A  36      14.620 -17.301 -16.886  1.00  0.65           C  
ATOM    604  O   THR A  36      14.047 -18.343 -16.564  1.00  0.65           O  
ATOM    605  CB  THR A  36      15.952 -16.240 -15.053  1.00  0.65           C  
ATOM    606  OG1 THR A  36      15.379 -14.937 -15.295  1.00  0.65           O  
ATOM    607  CG2 THR A  36      17.352 -16.076 -14.449  1.00  0.65           C  
ATOM    608  H   THR A  36      16.959 -15.260 -17.205  1.00  0.65           H  
ATOM    609  HA  THR A  36      16.520 -17.967 -16.200  1.00  0.65           H  
ATOM    610  HB  THR A  36      15.315 -16.783 -14.358  1.00  0.65           H  
ATOM    611  HG1 THR A  36      16.045 -14.391 -15.787  1.00  0.65           H  
ATOM    612 1HG2 THR A  36      17.282 -15.523 -13.513  1.00  0.65           H  
ATOM    613 2HG2 THR A  36      17.783 -17.058 -14.262  1.00  0.65           H  
ATOM    614 3HG2 THR A  36      17.991 -15.531 -15.144  1.00  0.65           H  
ATOM    615  N   HIS A  37      14.083 -16.414 -17.719  1.00  0.67           N  
ATOM    616  CA  HIS A  37      12.752 -16.579 -18.270  1.00  0.67           C  
ATOM    617  C   HIS A  37      12.691 -16.315 -19.773  1.00  0.67           C  
ATOM    618  O   HIS A  37      11.944 -15.431 -20.180  1.00  0.67           O  
ATOM    619  CB  HIS A  37      11.786 -15.628 -17.566  1.00  0.67           C  
ATOM    620  CG  HIS A  37      11.605 -15.883 -16.081  1.00  0.67           C  
ATOM    621  ND1 HIS A  37      12.519 -15.475 -15.116  1.00  0.67           N  
ATOM    622  CD2 HIS A  37      10.601 -16.494 -15.410  1.00  0.67           C  
ATOM    623  CE1 HIS A  37      12.078 -15.835 -13.922  1.00  0.67           C  
ATOM    624  NE2 HIS A  37      10.916 -16.450 -14.074  1.00  0.67           N  
ATOM    625  H   HIS A  37      14.585 -15.555 -17.946  1.00  0.67           H  
ATOM    626  HA  HIS A  37      12.410 -17.597 -18.091  1.00  0.67           H  
ATOM    627 1HB  HIS A  37      12.151 -14.609 -17.693  1.00  0.67           H  
ATOM    628 2HB  HIS A  37      10.807 -15.683 -18.043  1.00  0.67           H  
ATOM    629  HD1 HIS A  37      13.418 -15.015 -15.260  1.00  0.67           H  
ATOM    630  HD2 HIS A  37       9.671 -16.964 -15.736  1.00  0.67           H  
ATOM    631  HE1 HIS A  37      12.656 -15.603 -13.027  1.00  0.67           H  
ATOM    632  N   PRO A  38      13.328 -17.138 -20.637  1.00  0.69           N  
ATOM    633  CA  PRO A  38      13.518 -16.932 -22.076  1.00  0.69           C  
ATOM    634  C   PRO A  38      12.259 -16.549 -22.827  1.00  0.69           C  
ATOM    635  O   PRO A  38      12.324 -15.885 -23.858  1.00  0.69           O  
ATOM    636  CB  PRO A  38      14.012 -18.299 -22.545  1.00  0.69           C  
ATOM    637  CG  PRO A  38      14.713 -18.872 -21.344  1.00  0.69           C  
ATOM    638  CD  PRO A  38      13.886 -18.429 -20.163  1.00  0.69           C  
ATOM    639  HA  PRO A  38      14.289 -16.168 -22.231  1.00  0.69           H  
ATOM    640 1HB  PRO A  38      13.163 -18.912 -22.880  1.00  0.69           H  
ATOM    641 2HB  PRO A  38      14.680 -18.180 -23.409  1.00  0.69           H  
ATOM    642 1HG  PRO A  38      14.790 -19.965 -21.424  1.00  0.69           H  
ATOM    643 2HG  PRO A  38      15.745 -18.481 -21.282  1.00  0.69           H  
ATOM    644 1HD  PRO A  38      13.092 -19.146 -19.929  1.00  0.69           H  
ATOM    645 2HD  PRO A  38      14.584 -18.308 -19.356  1.00  0.69           H  
ATOM    646  N   GLU A  39      11.101 -16.954 -22.333  1.00  0.72           N  
ATOM    647  CA  GLU A  39       9.856 -16.628 -23.002  1.00  0.72           C  
ATOM    648  C   GLU A  39       9.641 -15.117 -23.138  1.00  0.72           C  
ATOM    649  O   GLU A  39       8.974 -14.664 -24.069  1.00  0.72           O  
ATOM    650  CB  GLU A  39       8.684 -17.226 -22.221  1.00  0.72           C  
ATOM    651  CG  GLU A  39       8.489 -16.629 -20.825  1.00  0.72           C  
ATOM    652  CD  GLU A  39       7.331 -17.214 -20.092  1.00  0.72           C  
ATOM    653  OE1 GLU A  39       6.973 -18.336 -20.347  1.00  0.72           O  
ATOM    654  OE2 GLU A  39       6.784 -16.520 -19.264  1.00  0.72           O  
ATOM    655  H   GLU A  39      11.073 -17.489 -21.481  1.00  0.72           H  
ATOM    656  HA  GLU A  39       9.879 -17.061 -24.003  1.00  0.72           H  
ATOM    657 1HB  GLU A  39       7.762 -17.078 -22.782  1.00  0.72           H  
ATOM    658 2HB  GLU A  39       8.833 -18.299 -22.110  1.00  0.72           H  
ATOM    659 1HG  GLU A  39       9.400 -16.778 -20.241  1.00  0.72           H  
ATOM    660 2HG  GLU A  39       8.321 -15.562 -20.913  1.00  0.72           H  
ATOM    661  N   ILE A  40      10.254 -14.311 -22.260  1.00  0.74           N  
ATOM    662  CA  ILE A  40      10.040 -12.873 -22.343  1.00  0.74           C  
ATOM    663  C   ILE A  40      10.718 -12.307 -23.600  1.00  0.74           C  
ATOM    664  O   ILE A  40      10.388 -11.214 -24.044  1.00  0.74           O  
ATOM    665  CB  ILE A  40      10.523 -12.107 -21.085  1.00  0.74           C  
ATOM    666  CG1 ILE A  40      11.977 -12.187 -20.966  1.00  0.74           C  
ATOM    667  CG2 ILE A  40       9.845 -12.665 -19.823  1.00  0.74           C  
ATOM    668  CD1 ILE A  40      12.545 -11.310 -19.925  1.00  0.74           C  
ATOM    669  H   ILE A  40      10.837 -14.712 -21.526  1.00  0.74           H  
ATOM    670  HA  ILE A  40       8.970 -12.696 -22.432  1.00  0.74           H  
ATOM    671  HB  ILE A  40      10.268 -11.062 -21.194  1.00  0.74           H  
ATOM    672 1HG1 ILE A  40      12.276 -13.193 -20.768  1.00  0.74           H  
ATOM    673 2HG1 ILE A  40      12.364 -11.900 -21.890  1.00  0.74           H  
ATOM    674 1HG2 ILE A  40      10.181 -12.104 -18.951  1.00  0.74           H  
ATOM    675 2HG2 ILE A  40       8.765 -12.569 -19.919  1.00  0.74           H  
ATOM    676 3HG2 ILE A  40      10.107 -13.716 -19.703  1.00  0.74           H  
ATOM    677 1HD1 ILE A  40      13.610 -11.405 -19.939  1.00  0.74           H  
ATOM    678 2HD1 ILE A  40      12.282 -10.285 -20.128  1.00  0.74           H  
ATOM    679 3HD1 ILE A  40      12.158 -11.602 -18.955  1.00  0.74           H  
ATOM    680  N   ARG A  41      11.629 -13.075 -24.222  1.00  0.76           N  
ATOM    681  CA  ARG A  41      12.323 -12.660 -25.440  1.00  0.76           C  
ATOM    682  C   ARG A  41      11.293 -12.404 -26.539  1.00  0.76           C  
ATOM    683  O   ARG A  41      11.468 -11.537 -27.389  1.00  0.76           O  
ATOM    684  CB  ARG A  41      13.294 -13.748 -25.909  1.00  0.76           C  
ATOM    685  CG  ARG A  41      14.524 -14.014 -25.026  1.00  0.76           C  
ATOM    686  CD  ARG A  41      15.349 -15.143 -25.568  1.00  0.76           C  
ATOM    687  NE  ARG A  41      16.383 -15.594 -24.628  1.00  0.76           N  
ATOM    688  CZ  ARG A  41      17.582 -15.025 -24.460  1.00  0.76           C  
ATOM    689  NH1 ARG A  41      17.909 -13.972 -25.152  1.00  0.76           N  
ATOM    690  NH2 ARG A  41      18.429 -15.531 -23.579  1.00  0.76           N  
ATOM    691  H   ARG A  41      11.841 -14.000 -23.854  1.00  0.76           H  
ATOM    692  HA  ARG A  41      12.872 -11.745 -25.260  1.00  0.76           H  
ATOM    693 1HB  ARG A  41      12.754 -14.686 -26.027  1.00  0.76           H  
ATOM    694 2HB  ARG A  41      13.673 -13.476 -26.894  1.00  0.76           H  
ATOM    695 1HG  ARG A  41      15.156 -13.129 -25.028  1.00  0.76           H  
ATOM    696 2HG  ARG A  41      14.222 -14.250 -24.009  1.00  0.76           H  
ATOM    697 1HD  ARG A  41      14.695 -15.987 -25.781  1.00  0.76           H  
ATOM    698 2HD  ARG A  41      15.844 -14.821 -26.493  1.00  0.76           H  
ATOM    699  HE  ARG A  41      16.175 -16.405 -24.062  1.00  0.76           H  
ATOM    700 1HH1 ARG A  41      17.261 -13.596 -25.837  1.00  0.76           H  
ATOM    701 2HH1 ARG A  41      18.809 -13.545 -25.016  1.00  0.76           H  
ATOM    702 1HH2 ARG A  41      18.170 -16.352 -23.044  1.00  0.76           H  
ATOM    703 2HH2 ARG A  41      19.331 -15.104 -23.441  1.00  0.76           H  
ATOM    704  N   GLU A  42      10.182 -13.137 -26.492  1.00  0.77           N  
ATOM    705  CA  GLU A  42       9.129 -13.054 -27.492  1.00  0.77           C  
ATOM    706  C   GLU A  42       8.424 -11.696 -27.466  1.00  0.77           C  
ATOM    707  O   GLU A  42       7.825 -11.278 -28.457  1.00  0.77           O  
ATOM    708  CB  GLU A  42       8.118 -14.181 -27.282  1.00  0.77           C  
ATOM    709  CG  GLU A  42       8.683 -15.593 -27.515  1.00  0.77           C  
ATOM    710  CD  GLU A  42       9.156 -15.839 -28.920  1.00  0.77           C  
ATOM    711  OE1 GLU A  42       8.435 -15.555 -29.853  1.00  0.77           O  
ATOM    712  OE2 GLU A  42      10.257 -16.333 -29.099  1.00  0.77           O  
ATOM    713  H   GLU A  42      10.040 -13.787 -25.718  1.00  0.77           H  
ATOM    714  HA  GLU A  42       9.584 -13.177 -28.475  1.00  0.77           H  
ATOM    715 1HB  GLU A  42       7.731 -14.134 -26.265  1.00  0.77           H  
ATOM    716 2HB  GLU A  42       7.275 -14.041 -27.957  1.00  0.77           H  
ATOM    717 1HG  GLU A  42       9.522 -15.741 -26.829  1.00  0.77           H  
ATOM    718 2HG  GLU A  42       7.915 -16.322 -27.261  1.00  0.77           H  
ATOM    719  N   LEU A  43       8.462 -11.023 -26.312  1.00  0.78           N  
ATOM    720  CA  LEU A  43       7.789  -9.748 -26.117  1.00  0.78           C  
ATOM    721  C   LEU A  43       8.605  -8.619 -26.743  1.00  0.78           C  
ATOM    722  O   LEU A  43       8.113  -7.500 -26.911  1.00  0.78           O  
ATOM    723  CB  LEU A  43       7.648  -9.491 -24.614  1.00  0.78           C  
ATOM    724  CG  LEU A  43       6.789 -10.496 -23.826  1.00  0.78           C  
ATOM    725  CD1 LEU A  43       6.929 -10.194 -22.318  1.00  0.78           C  
ATOM    726  CD2 LEU A  43       5.333 -10.415 -24.306  1.00  0.78           C  
ATOM    727  H   LEU A  43       9.008 -11.385 -25.533  1.00  0.78           H  
ATOM    728  HA  LEU A  43       6.808  -9.786 -26.588  1.00  0.78           H  
ATOM    729 1HB  LEU A  43       8.628  -9.503 -24.174  1.00  0.78           H  
ATOM    730 2HB  LEU A  43       7.224  -8.496 -24.470  1.00  0.78           H  
ATOM    731  HG  LEU A  43       7.164 -11.509 -23.995  1.00  0.78           H  
ATOM    732 1HD1 LEU A  43       6.345 -10.910 -21.744  1.00  0.78           H  
ATOM    733 2HD1 LEU A  43       7.979 -10.283 -22.042  1.00  0.78           H  
ATOM    734 3HD1 LEU A  43       6.598  -9.206 -22.090  1.00  0.78           H  
ATOM    735 1HD2 LEU A  43       4.725 -11.131 -23.754  1.00  0.78           H  
ATOM    736 2HD2 LEU A  43       4.932  -9.426 -24.159  1.00  0.78           H  
ATOM    737 3HD2 LEU A  43       5.292 -10.653 -25.371  1.00  0.78           H  
ATOM    738  N   PHE A  44       9.868  -8.914 -27.058  1.00  0.79           N  
ATOM    739  CA  PHE A  44      10.791  -7.954 -27.627  1.00  0.79           C  
ATOM    740  C   PHE A  44      11.515  -8.580 -28.810  1.00  0.79           C  
ATOM    741  O   PHE A  44      12.709  -8.854 -28.692  1.00  0.79           O  
ATOM    742  CB  PHE A  44      11.784  -7.498 -26.569  1.00  0.79           C  
ATOM    743  CG  PHE A  44      11.076  -6.896 -25.410  1.00  0.79           C  
ATOM    744  CD1 PHE A  44      10.797  -7.654 -24.291  1.00  0.79           C  
ATOM    745  CD2 PHE A  44      10.632  -5.583 -25.452  1.00  0.79           C  
ATOM    746  CE1 PHE A  44      10.095  -7.116 -23.245  1.00  0.79           C  
ATOM    747  CE2 PHE A  44       9.930  -5.043 -24.396  1.00  0.79           C  
ATOM    748  CZ  PHE A  44       9.660  -5.814 -23.290  1.00  0.79           C  
ATOM    749  H   PHE A  44      10.213  -9.864 -26.932  1.00  0.79           H  
ATOM    750  HA  PHE A  44      10.235  -7.078 -27.957  1.00  0.79           H  
ATOM    751 1HB  PHE A  44      12.360  -8.355 -26.215  1.00  0.79           H  
ATOM    752 2HB  PHE A  44      12.467  -6.763 -26.987  1.00  0.79           H  
ATOM    753  HD1 PHE A  44      11.128  -8.698 -24.252  1.00  0.79           H  
ATOM    754  HD2 PHE A  44      10.835  -4.980 -26.337  1.00  0.79           H  
ATOM    755  HE1 PHE A  44       9.878  -7.727 -22.394  1.00  0.79           H  
ATOM    756  HE2 PHE A  44       9.583  -4.012 -24.443  1.00  0.79           H  
ATOM    757  HZ  PHE A  44       9.099  -5.395 -22.456  1.00  0.79           H  
ATOM    758  N   PRO A  45      10.849  -8.746 -29.976  1.00  0.79           N  
ATOM    759  CA  PRO A  45      11.262  -9.524 -31.145  1.00  0.79           C  
ATOM    760  C   PRO A  45      12.706  -9.298 -31.572  1.00  0.79           C  
ATOM    761  O   PRO A  45      13.361 -10.209 -32.075  1.00  0.79           O  
ATOM    762  CB  PRO A  45      10.291  -9.026 -32.224  1.00  0.79           C  
ATOM    763  CG  PRO A  45       9.056  -8.640 -31.461  1.00  0.79           C  
ATOM    764  CD  PRO A  45       9.564  -8.030 -30.186  1.00  0.79           C  
ATOM    765  HA  PRO A  45      11.085 -10.591 -30.933  1.00  0.79           H  
ATOM    766 1HB  PRO A  45      10.739  -8.183 -32.774  1.00  0.79           H  
ATOM    767 2HB  PRO A  45      10.104  -9.824 -32.957  1.00  0.79           H  
ATOM    768 1HG  PRO A  45       8.441  -7.946 -32.049  1.00  0.79           H  
ATOM    769 2HG  PRO A  45       8.435  -9.532 -31.270  1.00  0.79           H  
ATOM    770 1HD  PRO A  45       9.726  -6.950 -30.303  1.00  0.79           H  
ATOM    771 2HD  PRO A  45       8.836  -8.258 -29.418  1.00  0.79           H  
ATOM    772  N   GLU A  46      13.230  -8.109 -31.325  1.00  0.78           N  
ATOM    773  CA  GLU A  46      14.594  -7.770 -31.698  1.00  0.78           C  
ATOM    774  C   GLU A  46      15.629  -8.668 -31.008  1.00  0.78           C  
ATOM    775  O   GLU A  46      16.728  -8.858 -31.529  1.00  0.78           O  
ATOM    776  CB  GLU A  46      14.858  -6.294 -31.376  1.00  0.78           C  
ATOM    777  CG  GLU A  46      14.104  -5.328 -32.291  1.00  0.78           C  
ATOM    778  CD  GLU A  46      14.289  -3.875 -31.937  1.00  0.78           C  
ATOM    779  OE1 GLU A  46      14.115  -3.522 -30.796  1.00  0.78           O  
ATOM    780  OE2 GLU A  46      14.680  -3.122 -32.814  1.00  0.78           O  
ATOM    781  H   GLU A  46      12.668  -7.402 -30.880  1.00  0.78           H  
ATOM    782  HA  GLU A  46      14.695  -7.909 -32.774  1.00  0.78           H  
ATOM    783 1HB  GLU A  46      14.564  -6.091 -30.343  1.00  0.78           H  
ATOM    784 2HB  GLU A  46      15.925  -6.087 -31.458  1.00  0.78           H  
ATOM    785 1HG  GLU A  46      14.440  -5.484 -33.315  1.00  0.78           H  
ATOM    786 2HG  GLU A  46      13.042  -5.573 -32.249  1.00  0.78           H  
ATOM    787  N   PHE A  47      15.278  -9.218 -29.842  1.00  0.77           N  
ATOM    788  CA  PHE A  47      16.195 -10.057 -29.084  1.00  0.77           C  
ATOM    789  C   PHE A  47      15.843 -11.545 -29.218  1.00  0.77           C  
ATOM    790  O   PHE A  47      16.460 -12.399 -28.579  1.00  0.77           O  
ATOM    791  CB  PHE A  47      16.149  -9.661 -27.612  1.00  0.77           C  
ATOM    792  CG  PHE A  47      16.455  -8.240 -27.428  1.00  0.77           C  
ATOM    793  CD1 PHE A  47      15.504  -7.406 -26.890  1.00  0.77           C  
ATOM    794  CD2 PHE A  47      17.641  -7.707 -27.856  1.00  0.77           C  
ATOM    795  CE1 PHE A  47      15.730  -6.062 -26.763  1.00  0.77           C  
ATOM    796  CE2 PHE A  47      17.871  -6.375 -27.744  1.00  0.77           C  
ATOM    797  CZ  PHE A  47      16.916  -5.540 -27.196  1.00  0.77           C  
ATOM    798  H   PHE A  47      14.345  -9.046 -29.474  1.00  0.77           H  
ATOM    799  HA  PHE A  47      17.204  -9.898 -29.463  1.00  0.77           H  
ATOM    800 1HB  PHE A  47      15.150  -9.856 -27.209  1.00  0.77           H  
ATOM    801 2HB  PHE A  47      16.867 -10.250 -27.042  1.00  0.77           H  
ATOM    802  HD1 PHE A  47      14.566  -7.839 -26.570  1.00  0.77           H  
ATOM    803  HD2 PHE A  47      18.403  -8.352 -28.310  1.00  0.77           H  
ATOM    804  HE1 PHE A  47      14.966  -5.416 -26.335  1.00  0.77           H  
ATOM    805  HE2 PHE A  47      18.813  -5.982 -28.104  1.00  0.77           H  
ATOM    806  HZ  PHE A  47      17.108  -4.470 -27.114  1.00  0.77           H  
ATOM    807  N   LYS A  48      14.881 -11.860 -30.088  1.00  0.77           N  
ATOM    808  CA  LYS A  48      14.404 -13.227 -30.312  1.00  0.77           C  
ATOM    809  C   LYS A  48      15.508 -14.164 -30.794  1.00  0.77           C  
ATOM    810  O   LYS A  48      15.472 -15.370 -30.551  1.00  0.77           O  
ATOM    811  CB  LYS A  48      13.251 -13.225 -31.309  1.00  0.77           C  
ATOM    812  CG  LYS A  48      12.579 -14.573 -31.533  1.00  0.77           C  
ATOM    813  CD  LYS A  48      11.380 -14.437 -32.480  1.00  0.77           C  
ATOM    814  CE  LYS A  48      10.818 -15.804 -32.882  1.00  0.77           C  
ATOM    815  NZ  LYS A  48      10.090 -16.481 -31.766  1.00  0.77           N  
ATOM    816  H   LYS A  48      14.432 -11.123 -30.631  1.00  0.77           H  
ATOM    817  HA  LYS A  48      14.030 -13.614 -29.364  1.00  0.77           H  
ATOM    818 1HB  LYS A  48      12.486 -12.537 -30.962  1.00  0.77           H  
ATOM    819 2HB  LYS A  48      13.607 -12.859 -32.276  1.00  0.77           H  
ATOM    820 1HG  LYS A  48      13.298 -15.270 -31.962  1.00  0.77           H  
ATOM    821 2HG  LYS A  48      12.227 -14.972 -30.576  1.00  0.77           H  
ATOM    822 1HD  LYS A  48      10.592 -13.871 -31.974  1.00  0.77           H  
ATOM    823 2HD  LYS A  48      11.683 -13.894 -33.374  1.00  0.77           H  
ATOM    824 1HE  LYS A  48      10.138 -15.680 -33.723  1.00  0.77           H  
ATOM    825 2HE  LYS A  48      11.649 -16.438 -33.189  1.00  0.77           H  
ATOM    826 1HZ  LYS A  48       9.751 -17.372 -32.069  1.00  0.77           H  
ATOM    827 2HZ  LYS A  48      10.673 -16.618 -30.937  1.00  0.77           H  
ATOM    828 3HZ  LYS A  48       9.294 -15.930 -31.436  1.00  0.77           H  
ATOM    829  N   HIS A  49      16.488 -13.611 -31.500  1.00  0.76           N  
ATOM    830  CA  HIS A  49      17.564 -14.401 -32.071  1.00  0.76           C  
ATOM    831  C   HIS A  49      18.786 -14.482 -31.162  1.00  0.76           C  
ATOM    832  O   HIS A  49      19.819 -15.025 -31.556  1.00  0.76           O  
ATOM    833  CB  HIS A  49      17.967 -13.801 -33.411  1.00  0.76           C  
ATOM    834  CG  HIS A  49      16.864 -13.863 -34.420  1.00  0.76           C  
ATOM    835  ND1 HIS A  49      16.468 -15.040 -35.021  1.00  0.76           N  
ATOM    836  CD2 HIS A  49      16.057 -12.895 -34.916  1.00  0.76           C  
ATOM    837  CE1 HIS A  49      15.469 -14.791 -35.851  1.00  0.76           C  
ATOM    838  NE2 HIS A  49      15.203 -13.499 -35.806  1.00  0.76           N  
ATOM    839  H   HIS A  49      16.473 -12.613 -31.652  1.00  0.76           H  
ATOM    840  HA  HIS A  49      17.214 -15.417 -32.243  1.00  0.76           H  
ATOM    841 1HB  HIS A  49      18.255 -12.757 -33.271  1.00  0.76           H  
ATOM    842 2HB  HIS A  49      18.831 -14.333 -33.806  1.00  0.76           H  
ATOM    843  HD1 HIS A  49      16.857 -15.948 -34.863  1.00  0.76           H  
ATOM    844  HD2 HIS A  49      15.989 -11.821 -34.733  1.00  0.76           H  
ATOM    845  HE1 HIS A  49      15.014 -15.595 -36.429  1.00  0.76           H  
ATOM    846  N   ILE A  50      18.668 -13.956 -29.947  1.00  0.77           N  
ATOM    847  CA  ILE A  50      19.746 -14.034 -28.975  1.00  0.77           C  
ATOM    848  C   ILE A  50      19.537 -15.288 -28.140  1.00  0.77           C  
ATOM    849  O   ILE A  50      18.443 -15.511 -27.621  1.00  0.77           O  
ATOM    850  CB  ILE A  50      19.766 -12.796 -28.077  1.00  0.77           C  
ATOM    851  CG1 ILE A  50      19.916 -11.518 -28.906  1.00  0.77           C  
ATOM    852  CG2 ILE A  50      20.874 -12.900 -27.108  1.00  0.77           C  
ATOM    853  CD1 ILE A  50      21.185 -11.461 -29.705  1.00  0.77           C  
ATOM    854  H   ILE A  50      17.800 -13.504 -29.661  1.00  0.77           H  
ATOM    855  HA  ILE A  50      20.703 -14.117 -29.493  1.00  0.77           H  
ATOM    856  HB  ILE A  50      18.822 -12.725 -27.546  1.00  0.77           H  
ATOM    857 1HG1 ILE A  50      19.078 -11.448 -29.594  1.00  0.77           H  
ATOM    858 2HG1 ILE A  50      19.891 -10.650 -28.239  1.00  0.77           H  
ATOM    859 1HG2 ILE A  50      20.845 -12.027 -26.507  1.00  0.77           H  
ATOM    860 2HG2 ILE A  50      20.765 -13.787 -26.485  1.00  0.77           H  
ATOM    861 3HG2 ILE A  50      21.810 -12.952 -27.640  1.00  0.77           H  
ATOM    862 1HD1 ILE A  50      21.214 -10.521 -30.266  1.00  0.77           H  
ATOM    863 2HD1 ILE A  50      22.043 -11.505 -29.029  1.00  0.77           H  
ATOM    864 3HD1 ILE A  50      21.222 -12.302 -30.396  1.00  0.77           H  
ATOM    865  N   LYS A  51      20.560 -16.134 -28.042  1.00  0.77           N  
ATOM    866  CA  LYS A  51      20.418 -17.382 -27.312  1.00  0.77           C  
ATOM    867  C   LYS A  51      21.159 -17.398 -25.979  1.00  0.77           C  
ATOM    868  O   LYS A  51      20.713 -18.060 -25.039  1.00  0.77           O  
ATOM    869  CB  LYS A  51      20.870 -18.536 -28.199  1.00  0.77           C  
ATOM    870  CG  LYS A  51      20.045 -18.661 -29.494  1.00  0.77           C  
ATOM    871  CD  LYS A  51      18.577 -18.988 -29.194  1.00  0.77           C  
ATOM    872  CE  LYS A  51      17.752 -19.128 -30.473  1.00  0.77           C  
ATOM    873  NZ  LYS A  51      16.318 -19.458 -30.180  1.00  0.77           N  
ATOM    874  H   LYS A  51      21.459 -15.921 -28.476  1.00  0.77           H  
ATOM    875  HA  LYS A  51      19.361 -17.528 -27.092  1.00  0.77           H  
ATOM    876 1HB  LYS A  51      21.918 -18.384 -28.479  1.00  0.77           H  
ATOM    877 2HB  LYS A  51      20.803 -19.473 -27.650  1.00  0.77           H  
ATOM    878 1HG  LYS A  51      20.092 -17.716 -30.047  1.00  0.77           H  
ATOM    879 2HG  LYS A  51      20.467 -19.444 -30.119  1.00  0.77           H  
ATOM    880 1HD  LYS A  51      18.519 -19.919 -28.630  1.00  0.77           H  
ATOM    881 2HD  LYS A  51      18.145 -18.188 -28.588  1.00  0.77           H  
ATOM    882 1HE  LYS A  51      17.791 -18.183 -31.020  1.00  0.77           H  
ATOM    883 2HE  LYS A  51      18.178 -19.915 -31.094  1.00  0.77           H  
ATOM    884 1HZ  LYS A  51      15.805 -19.533 -31.046  1.00  0.77           H  
ATOM    885 2HZ  LYS A  51      16.268 -20.333 -29.683  1.00  0.77           H  
ATOM    886 3HZ  LYS A  51      15.912 -18.726 -29.611  1.00  0.77           H  
ATOM    887  N   THR A  52      22.267 -16.662 -25.870  1.00  0.77           N  
ATOM    888  CA  THR A  52      23.021 -16.720 -24.616  1.00  0.77           C  
ATOM    889  C   THR A  52      23.470 -15.354 -24.086  1.00  0.77           C  
ATOM    890  O   THR A  52      23.131 -14.309 -24.645  1.00  0.77           O  
ATOM    891  CB  THR A  52      24.246 -17.660 -24.775  1.00  0.77           C  
ATOM    892  OG1 THR A  52      24.832 -17.915 -23.484  1.00  0.77           O  
ATOM    893  CG2 THR A  52      25.285 -17.046 -25.689  1.00  0.77           C  
ATOM    894  H   THR A  52      22.610 -16.135 -26.681  1.00  0.77           H  
ATOM    895  HA  THR A  52      22.377 -17.156 -23.853  1.00  0.77           H  
ATOM    896  HB  THR A  52      23.912 -18.607 -25.201  1.00  0.77           H  
ATOM    897  HG1 THR A  52      25.506 -18.599 -23.571  1.00  0.77           H  
ATOM    898 1HG2 THR A  52      26.129 -17.725 -25.795  1.00  0.77           H  
ATOM    899 2HG2 THR A  52      24.834 -16.881 -26.653  1.00  0.77           H  
ATOM    900 3HG2 THR A  52      25.632 -16.115 -25.292  1.00  0.77           H  
ATOM    901  N   ARG A  53      24.240 -15.409 -22.992  1.00  0.76           N  
ATOM    902  CA  ARG A  53      24.747 -14.275 -22.215  1.00  0.76           C  
ATOM    903  C   ARG A  53      25.531 -13.284 -23.027  1.00  0.76           C  
ATOM    904  O   ARG A  53      24.860 -12.361 -23.475  1.00  0.76           O  
ATOM    905  CB  ARG A  53      25.610 -14.752 -21.074  1.00  0.76           C  
ATOM    906  CG  ARG A  53      26.151 -13.632 -20.223  1.00  0.76           C  
ATOM    907  CD  ARG A  53      26.774 -14.109 -18.985  1.00  0.76           C  
ATOM    908  NE  ARG A  53      25.773 -14.717 -18.120  1.00  0.76           N  
ATOM    909  CZ  ARG A  53      26.014 -15.312 -16.938  1.00  0.76           C  
ATOM    910  NH1 ARG A  53      27.245 -15.375 -16.458  1.00  0.76           N  
ATOM    911  NH2 ARG A  53      25.001 -15.830 -16.261  1.00  0.76           N  
ATOM    912  H   ARG A  53      24.482 -16.340 -22.688  1.00  0.76           H  
ATOM    913  HA  ARG A  53      23.888 -13.758 -21.783  1.00  0.76           H  
ATOM    914 1HB  ARG A  53      25.066 -15.443 -20.447  1.00  0.76           H  
ATOM    915 2HB  ARG A  53      26.466 -15.290 -21.479  1.00  0.76           H  
ATOM    916 1HG  ARG A  53      26.908 -13.094 -20.792  1.00  0.76           H  
ATOM    917 2HG  ARG A  53      25.351 -12.954 -19.959  1.00  0.76           H  
ATOM    918 1HD  ARG A  53      27.535 -14.852 -19.216  1.00  0.76           H  
ATOM    919 2HD  ARG A  53      27.223 -13.266 -18.458  1.00  0.76           H  
ATOM    920  HE  ARG A  53      24.795 -14.706 -18.455  1.00  0.76           H  
ATOM    921 1HH1 ARG A  53      28.011 -14.973 -16.982  1.00  0.76           H  
ATOM    922 2HH1 ARG A  53      27.419 -15.822 -15.569  1.00  0.76           H  
ATOM    923 1HH2 ARG A  53      24.040 -15.766 -16.652  1.00  0.76           H  
ATOM    924 2HH2 ARG A  53      25.157 -16.278 -15.376  1.00  0.76           H  
ATOM    925  N   GLU A  54      26.380 -13.896 -23.837  1.00  0.74           N  
ATOM    926  CA  GLU A  54      27.512 -13.112 -24.247  1.00  0.74           C  
ATOM    927  C   GLU A  54      26.967 -12.367 -25.442  1.00  0.74           C  
ATOM    928  O   GLU A  54      27.268 -11.198 -25.679  1.00  0.74           O  
ATOM    929  CB  GLU A  54      28.699 -13.999 -24.621  1.00  0.74           C  
ATOM    930  CG  GLU A  54      29.268 -14.802 -23.457  1.00  0.74           C  
ATOM    931  CD  GLU A  54      30.446 -15.662 -23.852  1.00  0.74           C  
ATOM    932  OE1 GLU A  54      30.774 -15.691 -25.016  1.00  0.74           O  
ATOM    933  OE2 GLU A  54      31.016 -16.288 -22.988  1.00  0.74           O  
ATOM    934  H   GLU A  54      25.919 -14.288 -24.644  1.00  0.74           H  
ATOM    935  HA  GLU A  54      27.792 -12.401 -23.465  1.00  0.74           H  
ATOM    936 1HB  GLU A  54      28.393 -14.703 -25.397  1.00  0.74           H  
ATOM    937 2HB  GLU A  54      29.498 -13.383 -25.032  1.00  0.74           H  
ATOM    938 1HG  GLU A  54      29.577 -14.113 -22.670  1.00  0.74           H  
ATOM    939 2HG  GLU A  54      28.480 -15.438 -23.056  1.00  0.74           H  
ATOM    940  N   GLU A  55      26.092 -13.067 -26.164  1.00  0.72           N  
ATOM    941  CA  GLU A  55      25.443 -12.508 -27.332  1.00  0.72           C  
ATOM    942  C   GLU A  55      24.552 -11.343 -26.921  1.00  0.72           C  
ATOM    943  O   GLU A  55      24.509 -10.314 -27.593  1.00  0.72           O  
ATOM    944  CB  GLU A  55      24.585 -13.574 -28.000  1.00  0.72           C  
ATOM    945  CG  GLU A  55      25.312 -14.684 -28.676  1.00  0.72           C  
ATOM    946  CD  GLU A  55      24.349 -15.740 -29.102  1.00  0.72           C  
ATOM    947  OE1 GLU A  55      23.247 -15.738 -28.562  1.00  0.72           O  
ATOM    948  OE2 GLU A  55      24.686 -16.543 -29.939  1.00  0.72           O  
ATOM    949  H   GLU A  55      25.884 -14.011 -25.879  1.00  0.72           H  
ATOM    950  HA  GLU A  55      26.202 -12.146 -28.025  1.00  0.72           H  
ATOM    951 1HB  GLU A  55      23.936 -14.026 -27.250  1.00  0.72           H  
ATOM    952 2HB  GLU A  55      23.947 -13.104 -28.745  1.00  0.72           H  
ATOM    953 1HG  GLU A  55      25.833 -14.297 -29.551  1.00  0.72           H  
ATOM    954 2HG  GLU A  55      26.051 -15.102 -27.994  1.00  0.72           H  
ATOM    955  N   ALA A  56      23.843 -11.504 -25.796  1.00  0.70           N  
ATOM    956  CA  ALA A  56      22.971 -10.457 -25.302  1.00  0.70           C  
ATOM    957  C   ALA A  56      23.787  -9.262 -24.841  1.00  0.70           C  
ATOM    958  O   ALA A  56      23.482  -8.116 -25.160  1.00  0.70           O  
ATOM    959  CB  ALA A  56      22.130 -10.994 -24.159  1.00  0.70           C  
ATOM    960  H   ALA A  56      23.895 -12.378 -25.263  1.00  0.70           H  
ATOM    961  HA  ALA A  56      22.324 -10.140 -26.118  1.00  0.70           H  
ATOM    962 1HB  ALA A  56      21.470 -10.240 -23.812  1.00  0.70           H  
ATOM    963 2HB  ALA A  56      21.556 -11.845 -24.470  1.00  0.70           H  
ATOM    964 3HB  ALA A  56      22.771 -11.301 -23.354  1.00  0.70           H  
ATOM    965  N   GLU A  57      24.889  -9.542 -24.154  1.00  0.68           N  
ATOM    966  CA  GLU A  57      25.749  -8.493 -23.615  1.00  0.68           C  
ATOM    967  C   GLU A  57      26.365  -7.631 -24.720  1.00  0.68           C  
ATOM    968  O   GLU A  57      26.546  -6.423 -24.557  1.00  0.68           O  
ATOM    969  CB  GLU A  57      26.842  -9.090 -22.725  1.00  0.68           C  
ATOM    970  CG  GLU A  57      26.328  -9.688 -21.405  1.00  0.68           C  
ATOM    971  CD  GLU A  57      27.422 -10.276 -20.543  1.00  0.68           C  
ATOM    972  OE1 GLU A  57      28.544 -10.326 -20.983  1.00  0.68           O  
ATOM    973  OE2 GLU A  57      27.129 -10.688 -19.441  1.00  0.68           O  
ATOM    974  H   GLU A  57      25.092 -10.524 -23.968  1.00  0.68           H  
ATOM    975  HA  GLU A  57      25.132  -7.847 -23.001  1.00  0.68           H  
ATOM    976 1HB  GLU A  57      27.359  -9.878 -23.271  1.00  0.68           H  
ATOM    977 2HB  GLU A  57      27.576  -8.322 -22.486  1.00  0.68           H  
ATOM    978 1HG  GLU A  57      25.821  -8.909 -20.842  1.00  0.68           H  
ATOM    979 2HG  GLU A  57      25.598 -10.464 -21.637  1.00  0.68           H  
ATOM    980  N   LYS A  58      26.663  -8.256 -25.857  1.00  0.66           N  
ATOM    981  CA  LYS A  58      27.252  -7.586 -27.010  1.00  0.66           C  
ATOM    982  C   LYS A  58      26.207  -6.947 -27.932  1.00  0.66           C  
ATOM    983  O   LYS A  58      26.556  -6.341 -28.947  1.00  0.66           O  
ATOM    984  CB  LYS A  58      28.097  -8.581 -27.801  1.00  0.66           C  
ATOM    985  CG  LYS A  58      29.335  -9.079 -27.053  1.00  0.66           C  
ATOM    986  CD  LYS A  58      30.101 -10.115 -27.861  1.00  0.66           C  
ATOM    987  CE  LYS A  58      31.316 -10.626 -27.095  1.00  0.66           C  
ATOM    988  NZ  LYS A  58      32.064 -11.665 -27.861  1.00  0.66           N  
ATOM    989  H   LYS A  58      26.521  -9.266 -25.907  1.00  0.66           H  
ATOM    990  HA  LYS A  58      27.901  -6.792 -26.646  1.00  0.66           H  
ATOM    991 1HB  LYS A  58      27.481  -9.455 -28.039  1.00  0.66           H  
ATOM    992 2HB  LYS A  58      28.414  -8.132 -28.739  1.00  0.66           H  
ATOM    993 1HG  LYS A  58      29.993  -8.236 -26.848  1.00  0.66           H  
ATOM    994 2HG  LYS A  58      29.037  -9.515 -26.102  1.00  0.66           H  
ATOM    995 1HD  LYS A  58      29.438 -10.956 -28.074  1.00  0.66           H  
ATOM    996 2HD  LYS A  58      30.427  -9.680 -28.805  1.00  0.66           H  
ATOM    997 1HE  LYS A  58      31.983  -9.792 -26.885  1.00  0.66           H  
ATOM    998 2HE  LYS A  58      30.981 -11.059 -26.150  1.00  0.66           H  
ATOM    999 1HZ  LYS A  58      32.855 -11.981 -27.318  1.00  0.66           H  
ATOM   1000 2HZ  LYS A  58      31.451 -12.449 -28.047  1.00  0.66           H  
ATOM   1001 3HZ  LYS A  58      32.388 -11.275 -28.735  1.00  0.66           H  
ATOM   1002  N   ASP A  59      24.926  -7.106 -27.607  1.00  0.65           N  
ATOM   1003  CA  ASP A  59      23.846  -6.558 -28.409  1.00  0.65           C  
ATOM   1004  C   ASP A  59      23.604  -5.096 -28.058  1.00  0.65           C  
ATOM   1005  O   ASP A  59      23.135  -4.766 -26.965  1.00  0.65           O  
ATOM   1006  CB  ASP A  59      22.575  -7.412 -28.269  1.00  0.65           C  
ATOM   1007  CG  ASP A  59      21.403  -6.915 -29.100  1.00  0.65           C  
ATOM   1008  OD1 ASP A  59      21.291  -5.710 -29.275  1.00  0.65           O  
ATOM   1009  OD2 ASP A  59      20.622  -7.715 -29.556  1.00  0.65           O  
ATOM   1010  H   ASP A  59      24.670  -7.602 -26.755  1.00  0.65           H  
ATOM   1011  HA  ASP A  59      24.148  -6.602 -29.455  1.00  0.65           H  
ATOM   1012 1HB  ASP A  59      22.801  -8.444 -28.552  1.00  0.65           H  
ATOM   1013 2HB  ASP A  59      22.272  -7.433 -27.228  1.00  0.65           H  
ATOM   1014  N   GLU A  60      23.915  -4.211 -28.998  1.00  0.65           N  
ATOM   1015  CA  GLU A  60      23.813  -2.780 -28.754  1.00  0.65           C  
ATOM   1016  C   GLU A  60      22.373  -2.352 -28.468  1.00  0.65           C  
ATOM   1017  O   GLU A  60      22.149  -1.377 -27.747  1.00  0.65           O  
ATOM   1018  CB  GLU A  60      24.357  -1.990 -29.941  1.00  0.65           C  
ATOM   1019  CG  GLU A  60      25.878  -2.147 -30.175  1.00  0.65           C  
ATOM   1020  CD  GLU A  60      26.749  -1.667 -29.026  1.00  0.65           C  
ATOM   1021  OE1 GLU A  60      26.580  -0.560 -28.581  1.00  0.65           O  
ATOM   1022  OE2 GLU A  60      27.596  -2.428 -28.594  1.00  0.65           O  
ATOM   1023  H   GLU A  60      24.265  -4.548 -29.885  1.00  0.65           H  
ATOM   1024  HA  GLU A  60      24.411  -2.544 -27.881  1.00  0.65           H  
ATOM   1025 1HB  GLU A  60      23.844  -2.306 -30.850  1.00  0.65           H  
ATOM   1026 2HB  GLU A  60      24.145  -0.930 -29.799  1.00  0.65           H  
ATOM   1027 1HG  GLU A  60      26.088  -3.205 -30.346  1.00  0.65           H  
ATOM   1028 2HG  GLU A  60      26.150  -1.604 -31.078  1.00  0.65           H  
ATOM   1029  N   LYS A  61      21.388  -3.041 -29.056  1.00  0.65           N  
ATOM   1030  CA  LYS A  61      20.006  -2.655 -28.820  1.00  0.65           C  
ATOM   1031  C   LYS A  61      19.671  -3.023 -27.396  1.00  0.65           C  
ATOM   1032  O   LYS A  61      18.924  -2.319 -26.711  1.00  0.65           O  
ATOM   1033  CB  LYS A  61      19.035  -3.325 -29.792  1.00  0.65           C  
ATOM   1034  CG  LYS A  61      19.117  -2.829 -31.224  1.00  0.65           C  
ATOM   1035  CD  LYS A  61      18.075  -3.526 -32.085  1.00  0.65           C  
ATOM   1036  CE  LYS A  61      18.082  -3.022 -33.522  1.00  0.65           C  
ATOM   1037  NZ  LYS A  61      17.039  -3.693 -34.337  1.00  0.65           N  
ATOM   1038  H   LYS A  61      21.588  -3.895 -29.579  1.00  0.65           H  
ATOM   1039  HA  LYS A  61      19.913  -1.572 -28.925  1.00  0.65           H  
ATOM   1040 1HB  LYS A  61      19.229  -4.398 -29.812  1.00  0.65           H  
ATOM   1041 2HB  LYS A  61      18.011  -3.186 -29.445  1.00  0.65           H  
ATOM   1042 1HG  LYS A  61      18.948  -1.752 -31.249  1.00  0.65           H  
ATOM   1043 2HG  LYS A  61      20.111  -3.038 -31.620  1.00  0.65           H  
ATOM   1044 1HD  LYS A  61      18.259  -4.602 -32.082  1.00  0.65           H  
ATOM   1045 2HD  LYS A  61      17.089  -3.348 -31.659  1.00  0.65           H  
ATOM   1046 1HE  LYS A  61      17.893  -1.950 -33.523  1.00  0.65           H  
ATOM   1047 2HE  LYS A  61      19.058  -3.211 -33.967  1.00  0.65           H  
ATOM   1048 1HZ  LYS A  61      17.050  -3.340 -35.278  1.00  0.65           H  
ATOM   1049 2HZ  LYS A  61      17.197  -4.688 -34.345  1.00  0.65           H  
ATOM   1050 3HZ  LYS A  61      16.119  -3.498 -33.903  1.00  0.65           H  
ATOM   1051  N   LEU A  62      20.245  -4.127 -26.924  1.00  0.65           N  
ATOM   1052  CA  LEU A  62      19.950  -4.528 -25.557  1.00  0.65           C  
ATOM   1053  C   LEU A  62      20.474  -3.468 -24.618  1.00  0.65           C  
ATOM   1054  O   LEU A  62      19.812  -3.121 -23.640  1.00  0.65           O  
ATOM   1055  CB  LEU A  62      20.557  -5.866 -25.153  1.00  0.65           C  
ATOM   1056  CG  LEU A  62      20.111  -6.278 -23.794  1.00  0.65           C  
ATOM   1057  CD1 LEU A  62      18.645  -6.399 -23.861  1.00  0.65           C  
ATOM   1058  CD2 LEU A  62      20.722  -7.559 -23.384  1.00  0.65           C  
ATOM   1059  H   LEU A  62      20.850  -4.684 -27.547  1.00  0.65           H  
ATOM   1060  HA  LEU A  62      18.875  -4.586 -25.431  1.00  0.65           H  
ATOM   1061 1HB  LEU A  62      20.260  -6.629 -25.869  1.00  0.65           H  
ATOM   1062 2HB  LEU A  62      21.648  -5.788 -25.152  1.00  0.65           H  
ATOM   1063  HG  LEU A  62      20.369  -5.507 -23.066  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  62      18.302  -6.677 -22.917  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  62      18.203  -5.448 -24.150  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  62      18.375  -7.161 -24.593  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  62      20.348  -7.840 -22.398  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  62      20.445  -8.309 -24.113  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  62      21.804  -7.452 -23.352  1.00  0.65           H  
ATOM   1070  N   LYS A  63      21.663  -2.945 -24.920  1.00  0.65           N  
ATOM   1071  CA  LYS A  63      22.273  -1.922 -24.085  1.00  0.65           C  
ATOM   1072  C   LYS A  63      21.374  -0.684 -24.043  1.00  0.65           C  
ATOM   1073  O   LYS A  63      21.129  -0.115 -22.972  1.00  0.65           O  
ATOM   1074  CB  LYS A  63      23.641  -1.550 -24.657  1.00  0.65           C  
ATOM   1075  CG  LYS A  63      24.686  -2.643 -24.559  1.00  0.65           C  
ATOM   1076  CD  LYS A  63      25.995  -2.258 -25.200  1.00  0.65           C  
ATOM   1077  CE  LYS A  63      26.940  -3.445 -25.241  1.00  0.65           C  
ATOM   1078  NZ  LYS A  63      28.236  -3.105 -25.895  1.00  0.65           N  
ATOM   1079  H   LYS A  63      22.159  -3.311 -25.737  1.00  0.65           H  
ATOM   1080  HA  LYS A  63      22.376  -2.295 -23.074  1.00  0.65           H  
ATOM   1081 1HB  LYS A  63      23.542  -1.275 -25.701  1.00  0.65           H  
ATOM   1082 2HB  LYS A  63      24.024  -0.678 -24.129  1.00  0.65           H  
ATOM   1083 1HG  LYS A  63      24.896  -2.811 -23.540  1.00  0.65           H  
ATOM   1084 2HG  LYS A  63      24.313  -3.568 -25.004  1.00  0.65           H  
ATOM   1085 1HD  LYS A  63      25.833  -1.897 -26.210  1.00  0.65           H  
ATOM   1086 2HD  LYS A  63      26.458  -1.472 -24.628  1.00  0.65           H  
ATOM   1087 1HE  LYS A  63      27.129  -3.795 -24.228  1.00  0.65           H  
ATOM   1088 2HE  LYS A  63      26.464  -4.245 -25.813  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  63      28.821  -3.921 -25.919  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  63      28.045  -2.792 -26.863  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  63      28.697  -2.374 -25.392  1.00  0.65           H  
ATOM   1092  N   GLU A  64      20.804  -0.302 -25.194  1.00  0.65           N  
ATOM   1093  CA  GLU A  64      19.906   0.851 -25.197  1.00  0.65           C  
ATOM   1094  C   GLU A  64      18.666   0.589 -24.342  1.00  0.65           C  
ATOM   1095  O   GLU A  64      18.229   1.471 -23.593  1.00  0.65           O  
ATOM   1096  CB  GLU A  64      19.466   1.227 -26.620  1.00  0.65           C  
ATOM   1097  CG  GLU A  64      20.555   1.838 -27.505  1.00  0.65           C  
ATOM   1098  CD  GLU A  64      20.053   2.222 -28.897  1.00  0.65           C  
ATOM   1099  OE1 GLU A  64      18.924   1.921 -29.215  1.00  0.65           O  
ATOM   1100  OE2 GLU A  64      20.803   2.830 -29.630  1.00  0.65           O  
ATOM   1101  H   GLU A  64      21.034  -0.786 -26.065  1.00  0.65           H  
ATOM   1102  HA  GLU A  64      20.438   1.699 -24.766  1.00  0.65           H  
ATOM   1103 1HB  GLU A  64      19.097   0.333 -27.126  1.00  0.65           H  
ATOM   1104 2HB  GLU A  64      18.639   1.933 -26.567  1.00  0.65           H  
ATOM   1105 1HG  GLU A  64      20.951   2.726 -27.015  1.00  0.65           H  
ATOM   1106 2HG  GLU A  64      21.366   1.118 -27.603  1.00  0.65           H  
ATOM   1107  N   LYS A  65      18.141  -0.642 -24.409  1.00  0.65           N  
ATOM   1108  CA  LYS A  65      16.945  -1.013 -23.657  1.00  0.65           C  
ATOM   1109  C   LYS A  65      17.248  -1.141 -22.174  1.00  0.65           C  
ATOM   1110  O   LYS A  65      16.401  -0.856 -21.325  1.00  0.65           O  
ATOM   1111  CB  LYS A  65      16.330  -2.292 -24.238  1.00  0.65           C  
ATOM   1112  CG  LYS A  65      15.731  -2.061 -25.615  1.00  0.65           C  
ATOM   1113  CD  LYS A  65      14.565  -1.095 -25.498  1.00  0.65           C  
ATOM   1114  CE  LYS A  65      13.964  -0.730 -26.833  1.00  0.65           C  
ATOM   1115  NZ  LYS A  65      12.834   0.218 -26.649  1.00  0.65           N  
ATOM   1116  H   LYS A  65      18.557  -1.321 -25.050  1.00  0.65           H  
ATOM   1117  HA  LYS A  65      16.213  -0.216 -23.774  1.00  0.65           H  
ATOM   1118 1HB  LYS A  65      17.103  -3.058 -24.327  1.00  0.65           H  
ATOM   1119 2HB  LYS A  65      15.557  -2.671 -23.574  1.00  0.65           H  
ATOM   1120 1HG  LYS A  65      16.487  -1.634 -26.276  1.00  0.65           H  
ATOM   1121 2HG  LYS A  65      15.386  -2.998 -26.036  1.00  0.65           H  
ATOM   1122 1HD  LYS A  65      13.787  -1.534 -24.873  1.00  0.65           H  
ATOM   1123 2HD  LYS A  65      14.904  -0.173 -25.017  1.00  0.65           H  
ATOM   1124 1HE  LYS A  65      14.732  -0.251 -27.440  1.00  0.65           H  
ATOM   1125 2HE  LYS A  65      13.608  -1.622 -27.348  1.00  0.65           H  
ATOM   1126 1HZ  LYS A  65      12.451   0.483 -27.538  1.00  0.65           H  
ATOM   1127 2HZ  LYS A  65      12.122  -0.215 -26.089  1.00  0.65           H  
ATOM   1128 3HZ  LYS A  65      13.173   1.057 -26.145  1.00  0.65           H  
ATOM   1129  N   GLY A  66      18.471  -1.533 -21.851  1.00  0.66           N  
ATOM   1130  CA  GLY A  66      18.910  -1.628 -20.473  1.00  0.66           C  
ATOM   1131  C   GLY A  66      18.792  -0.252 -19.840  1.00  0.66           C  
ATOM   1132  O   GLY A  66      18.164  -0.071 -18.789  1.00  0.66           O  
ATOM   1133  H   GLY A  66      19.117  -1.798 -22.589  1.00  0.66           H  
ATOM   1134 1HA  GLY A  66      18.310  -2.352 -19.924  1.00  0.66           H  
ATOM   1135 2HA  GLY A  66      19.946  -1.961 -20.462  1.00  0.66           H  
ATOM   1136  N   VAL A  67      19.379   0.734 -20.513  1.00  0.68           N  
ATOM   1137  CA  VAL A  67      19.363   2.098 -20.021  1.00  0.68           C  
ATOM   1138  C   VAL A  67      17.936   2.643 -19.917  1.00  0.68           C  
ATOM   1139  O   VAL A  67      17.581   3.262 -18.901  1.00  0.68           O  
ATOM   1140  CB  VAL A  67      20.196   2.993 -20.958  1.00  0.68           C  
ATOM   1141  CG1 VAL A  67      20.019   4.455 -20.572  1.00  0.68           C  
ATOM   1142  CG2 VAL A  67      21.662   2.599 -20.891  1.00  0.68           C  
ATOM   1143  H   VAL A  67      19.872   0.515 -21.383  1.00  0.68           H  
ATOM   1144  HA  VAL A  67      19.809   2.105 -19.033  1.00  0.68           H  
ATOM   1145  HB  VAL A  67      19.832   2.866 -21.981  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  67      20.595   5.080 -21.252  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  67      18.964   4.724 -20.639  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  67      20.368   4.611 -19.557  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  67      22.238   3.225 -21.570  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  67      22.024   2.733 -19.888  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  67      21.768   1.556 -21.184  1.00  0.68           H  
ATOM   1152  N   GLU A  68      17.112   2.410 -20.950  1.00  0.70           N  
ATOM   1153  CA  GLU A  68      15.720   2.863 -20.940  1.00  0.70           C  
ATOM   1154  C   GLU A  68      14.932   2.284 -19.763  1.00  0.70           C  
ATOM   1155  O   GLU A  68      14.233   3.019 -19.059  1.00  0.70           O  
ATOM   1156  CB  GLU A  68      15.027   2.485 -22.256  1.00  0.70           C  
ATOM   1157  CG  GLU A  68      13.559   2.911 -22.365  1.00  0.70           C  
ATOM   1158  CD  GLU A  68      12.890   2.539 -23.709  1.00  0.70           C  
ATOM   1159  OE1 GLU A  68      13.571   2.102 -24.623  1.00  0.70           O  
ATOM   1160  OE2 GLU A  68      11.681   2.685 -23.798  1.00  0.70           O  
ATOM   1161  H   GLU A  68      17.466   1.916 -21.773  1.00  0.70           H  
ATOM   1162  HA  GLU A  68      15.718   3.949 -20.847  1.00  0.70           H  
ATOM   1163 1HB  GLU A  68      15.575   2.919 -23.094  1.00  0.70           H  
ATOM   1164 2HB  GLU A  68      15.061   1.404 -22.375  1.00  0.70           H  
ATOM   1165 1HG  GLU A  68      13.015   2.424 -21.561  1.00  0.70           H  
ATOM   1166 2HG  GLU A  68      13.494   3.986 -22.212  1.00  0.70           H  
ATOM   1167  N   LEU A  69      15.090   0.978 -19.509  1.00  0.72           N  
ATOM   1168  CA  LEU A  69      14.399   0.310 -18.409  1.00  0.72           C  
ATOM   1169  C   LEU A  69      14.703   0.952 -17.075  1.00  0.72           C  
ATOM   1170  O   LEU A  69      13.793   1.259 -16.293  1.00  0.72           O  
ATOM   1171  CB  LEU A  69      14.843  -1.156 -18.316  1.00  0.72           C  
ATOM   1172  CG  LEU A  69      14.303  -1.938 -17.113  1.00  0.72           C  
ATOM   1173  CD1 LEU A  69      12.796  -2.042 -17.215  1.00  0.72           C  
ATOM   1174  CD2 LEU A  69      14.987  -3.301 -17.046  1.00  0.72           C  
ATOM   1175  H   LEU A  69      15.684   0.417 -20.120  1.00  0.72           H  
ATOM   1176  HA  LEU A  69      13.328   0.363 -18.591  1.00  0.72           H  
ATOM   1177 1HB  LEU A  69      14.531  -1.669 -19.225  1.00  0.72           H  
ATOM   1178 2HB  LEU A  69      15.931  -1.189 -18.274  1.00  0.72           H  
ATOM   1179  HG  LEU A  69      14.534  -1.387 -16.200  1.00  0.72           H  
ATOM   1180 1HD1 LEU A  69      12.408  -2.568 -16.351  1.00  0.72           H  
ATOM   1181 2HD1 LEU A  69      12.367  -1.040 -17.248  1.00  0.72           H  
ATOM   1182 3HD1 LEU A  69      12.530  -2.583 -18.122  1.00  0.72           H  
ATOM   1183 1HD2 LEU A  69      14.630  -3.842 -16.184  1.00  0.72           H  
ATOM   1184 2HD2 LEU A  69      14.764  -3.853 -17.937  1.00  0.72           H  
ATOM   1185 3HD2 LEU A  69      16.067  -3.162 -16.964  1.00  0.72           H  
ATOM   1186  N   ILE A  70      15.987   1.142 -16.811  1.00  0.74           N  
ATOM   1187  CA  ILE A  70      16.431   1.706 -15.555  1.00  0.74           C  
ATOM   1188  C   ILE A  70      15.978   3.129 -15.393  1.00  0.74           C  
ATOM   1189  O   ILE A  70      15.483   3.510 -14.330  1.00  0.74           O  
ATOM   1190  CB  ILE A  70      17.932   1.695 -15.486  1.00  0.74           C  
ATOM   1191  CG1 ILE A  70      18.408   0.359 -15.426  1.00  0.74           C  
ATOM   1192  CG2 ILE A  70      18.400   2.471 -14.272  1.00  0.74           C  
ATOM   1193  CD1 ILE A  70      19.803   0.335 -15.675  1.00  0.74           C  
ATOM   1194  H   ILE A  70      16.683   0.865 -17.510  1.00  0.74           H  
ATOM   1195  HA  ILE A  70      16.021   1.110 -14.742  1.00  0.74           H  
ATOM   1196  HB  ILE A  70      18.337   2.144 -16.396  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  70      18.211  -0.053 -14.442  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  70      17.902  -0.256 -16.173  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  70      19.483   2.469 -14.221  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  70      18.045   3.485 -14.360  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  70      17.996   2.016 -13.367  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  70      20.109  -0.631 -15.616  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  70      19.996   0.720 -16.674  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  70      20.334   0.930 -14.938  1.00  0.74           H  
ATOM   1205  N   THR A  71      16.139   3.920 -16.450  1.00  0.76           N  
ATOM   1206  CA  THR A  71      15.770   5.312 -16.397  1.00  0.76           C  
ATOM   1207  C   THR A  71      14.310   5.433 -16.010  1.00  0.76           C  
ATOM   1208  O   THR A  71      13.968   6.173 -15.089  1.00  0.76           O  
ATOM   1209  CB  THR A  71      15.999   5.970 -17.766  1.00  0.76           C  
ATOM   1210  OG1 THR A  71      17.388   5.863 -18.117  1.00  0.76           O  
ATOM   1211  CG2 THR A  71      15.579   7.427 -17.723  1.00  0.76           C  
ATOM   1212  H   THR A  71      16.548   3.554 -17.312  1.00  0.76           H  
ATOM   1213  HA  THR A  71      16.376   5.813 -15.643  1.00  0.76           H  
ATOM   1214  HB  THR A  71      15.408   5.446 -18.520  1.00  0.76           H  
ATOM   1215  HG1 THR A  71      17.597   4.906 -18.238  1.00  0.76           H  
ATOM   1216 1HG2 THR A  71      15.739   7.882 -18.697  1.00  0.76           H  
ATOM   1217 2HG2 THR A  71      14.520   7.490 -17.464  1.00  0.76           H  
ATOM   1218 3HG2 THR A  71      16.164   7.958 -16.975  1.00  0.76           H  
ATOM   1219  N   LYS A  72      13.454   4.657 -16.671  1.00  0.76           N  
ATOM   1220  CA  LYS A  72      12.031   4.674 -16.388  1.00  0.76           C  
ATOM   1221  C   LYS A  72      11.676   4.196 -14.978  1.00  0.76           C  
ATOM   1222  O   LYS A  72      10.832   4.804 -14.306  1.00  0.76           O  
ATOM   1223  CB  LYS A  72      11.329   3.884 -17.480  1.00  0.76           C  
ATOM   1224  CG  LYS A  72      11.297   4.665 -18.790  1.00  0.76           C  
ATOM   1225  CD  LYS A  72      10.621   3.942 -19.925  1.00  0.76           C  
ATOM   1226  CE  LYS A  72      10.502   4.894 -21.117  1.00  0.76           C  
ATOM   1227  NZ  LYS A  72       9.931   4.257 -22.321  1.00  0.76           N  
ATOM   1228  H   LYS A  72      13.798   4.048 -17.418  1.00  0.76           H  
ATOM   1229  HA  LYS A  72      11.696   5.708 -16.469  1.00  0.76           H  
ATOM   1230 1HB  LYS A  72      11.907   2.974 -17.671  1.00  0.76           H  
ATOM   1231 2HB  LYS A  72      10.358   3.568 -17.180  1.00  0.76           H  
ATOM   1232 1HG  LYS A  72      10.803   5.620 -18.631  1.00  0.76           H  
ATOM   1233 2HG  LYS A  72      12.327   4.866 -19.088  1.00  0.76           H  
ATOM   1234 1HD  LYS A  72      11.211   3.073 -20.209  1.00  0.76           H  
ATOM   1235 2HD  LYS A  72       9.631   3.608 -19.624  1.00  0.76           H  
ATOM   1236 1HE  LYS A  72       9.854   5.716 -20.821  1.00  0.76           H  
ATOM   1237 2HE  LYS A  72      11.486   5.292 -21.362  1.00  0.76           H  
ATOM   1238 1HZ  LYS A  72       9.868   4.938 -23.058  1.00  0.76           H  
ATOM   1239 2HZ  LYS A  72      10.545   3.502 -22.642  1.00  0.76           H  
ATOM   1240 3HZ  LYS A  72       9.019   3.892 -22.121  1.00  0.76           H  
ATOM   1241  N   LEU A  73      12.365   3.168 -14.481  1.00  0.76           N  
ATOM   1242  CA  LEU A  73      12.118   2.709 -13.120  1.00  0.76           C  
ATOM   1243  C   LEU A  73      12.427   3.837 -12.137  1.00  0.76           C  
ATOM   1244  O   LEU A  73      11.639   4.124 -11.222  1.00  0.76           O  
ATOM   1245  CB  LEU A  73      12.990   1.489 -12.790  1.00  0.76           C  
ATOM   1246  CG  LEU A  73      12.864   0.941 -11.344  1.00  0.76           C  
ATOM   1247  CD1 LEU A  73      11.427   0.481 -11.113  1.00  0.76           C  
ATOM   1248  CD2 LEU A  73      13.870  -0.204 -11.136  1.00  0.76           C  
ATOM   1249  H   LEU A  73      13.044   2.673 -15.063  1.00  0.76           H  
ATOM   1250  HA  LEU A  73      11.070   2.436 -13.025  1.00  0.76           H  
ATOM   1251 1HB  LEU A  73      12.735   0.687 -13.482  1.00  0.76           H  
ATOM   1252 2HB  LEU A  73      14.034   1.759 -12.955  1.00  0.76           H  
ATOM   1253  HG  LEU A  73      13.082   1.739 -10.632  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  73      11.319   0.111 -10.107  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  73      10.756   1.323 -11.259  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  73      11.174  -0.310 -11.817  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  73      13.789  -0.577 -10.122  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  73      13.657  -1.010 -11.839  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  73      14.881   0.168 -11.303  1.00  0.76           H  
ATOM   1260  N   ILE A  74      13.592   4.465 -12.325  1.00  0.77           N  
ATOM   1261  CA  ILE A  74      14.035   5.524 -11.442  1.00  0.77           C  
ATOM   1262  C   ILE A  74      13.139   6.749 -11.500  1.00  0.77           C  
ATOM   1263  O   ILE A  74      12.765   7.285 -10.452  1.00  0.77           O  
ATOM   1264  CB  ILE A  74      15.479   5.964 -11.743  1.00  0.77           C  
ATOM   1265  CG1 ILE A  74      16.462   4.859 -11.405  1.00  0.77           C  
ATOM   1266  CG2 ILE A  74      15.790   7.178 -10.947  1.00  0.77           C  
ATOM   1267  CD1 ILE A  74      17.873   5.112 -11.882  1.00  0.77           C  
ATOM   1268  H   ILE A  74      14.190   4.185 -13.104  1.00  0.77           H  
ATOM   1269  HA  ILE A  74      14.008   5.141 -10.425  1.00  0.77           H  
ATOM   1270  HB  ILE A  74      15.577   6.182 -12.811  1.00  0.77           H  
ATOM   1271 1HG1 ILE A  74      16.483   4.745 -10.354  1.00  0.77           H  
ATOM   1272 2HG1 ILE A  74      16.107   3.929 -11.853  1.00  0.77           H  
ATOM   1273 1HG2 ILE A  74      16.806   7.500 -11.161  1.00  0.77           H  
ATOM   1274 2HG2 ILE A  74      15.092   7.967 -11.212  1.00  0.77           H  
ATOM   1275 3HG2 ILE A  74      15.693   6.938  -9.890  1.00  0.77           H  
ATOM   1276 1HD1 ILE A  74      18.513   4.273 -11.598  1.00  0.77           H  
ATOM   1277 2HD1 ILE A  74      17.873   5.227 -12.959  1.00  0.77           H  
ATOM   1278 3HD1 ILE A  74      18.253   6.023 -11.424  1.00  0.77           H  
ATOM   1279  N   GLU A  75      12.774   7.200 -12.706  1.00  0.79           N  
ATOM   1280  CA  GLU A  75      11.928   8.380 -12.806  1.00  0.79           C  
ATOM   1281  C   GLU A  75      10.585   8.155 -12.141  1.00  0.79           C  
ATOM   1282  O   GLU A  75      10.089   9.035 -11.437  1.00  0.79           O  
ATOM   1283  CB  GLU A  75      11.700   8.777 -14.270  1.00  0.79           C  
ATOM   1284  CG  GLU A  75      12.929   9.366 -14.982  1.00  0.79           C  
ATOM   1285  CD  GLU A  75      12.681   9.679 -16.448  1.00  0.79           C  
ATOM   1286  OE1 GLU A  75      11.617   9.372 -16.938  1.00  0.79           O  
ATOM   1287  OE2 GLU A  75      13.563  10.221 -17.074  1.00  0.79           O  
ATOM   1288  H   GLU A  75      13.103   6.731 -13.551  1.00  0.79           H  
ATOM   1289  HA  GLU A  75      12.428   9.203 -12.295  1.00  0.79           H  
ATOM   1290 1HB  GLU A  75      11.387   7.892 -14.833  1.00  0.79           H  
ATOM   1291 2HB  GLU A  75      10.891   9.504 -14.329  1.00  0.79           H  
ATOM   1292 1HG  GLU A  75      13.216  10.285 -14.473  1.00  0.79           H  
ATOM   1293 2HG  GLU A  75      13.757   8.670 -14.897  1.00  0.79           H  
ATOM   1294  N   ALA A  76      10.002   6.964 -12.319  1.00  0.83           N  
ATOM   1295  CA  ALA A  76       8.719   6.695 -11.695  1.00  0.83           C  
ATOM   1296  C   ALA A  76       8.825   6.767 -10.187  1.00  0.83           C  
ATOM   1297  O   ALA A  76       7.948   7.317  -9.527  1.00  0.83           O  
ATOM   1298  CB  ALA A  76       8.221   5.319 -12.088  1.00  0.83           C  
ATOM   1299  H   ALA A  76      10.434   6.254 -12.914  1.00  0.83           H  
ATOM   1300  HA  ALA A  76       8.009   7.452 -12.024  1.00  0.83           H  
ATOM   1301 1HB  ALA A  76       7.256   5.138 -11.623  1.00  0.83           H  
ATOM   1302 2HB  ALA A  76       8.122   5.272 -13.164  1.00  0.83           H  
ATOM   1303 3HB  ALA A  76       8.941   4.570 -11.752  1.00  0.83           H  
ATOM   1304  N   PHE A  77       9.912   6.235  -9.631  1.00  0.90           N  
ATOM   1305  CA  PHE A  77      10.062   6.223  -8.186  1.00  0.90           C  
ATOM   1306  C   PHE A  77      10.371   7.602  -7.603  1.00  0.90           C  
ATOM   1307  O   PHE A  77       9.794   7.996  -6.588  1.00  0.90           O  
ATOM   1308  CB  PHE A  77      11.108   5.207  -7.759  1.00  0.90           C  
ATOM   1309  CG  PHE A  77      11.142   5.061  -6.294  1.00  0.90           C  
ATOM   1310  CD1 PHE A  77      10.036   4.526  -5.657  1.00  0.90           C  
ATOM   1311  CD2 PHE A  77      12.237   5.407  -5.545  1.00  0.90           C  
ATOM   1312  CE1 PHE A  77      10.022   4.339  -4.308  1.00  0.90           C  
ATOM   1313  CE2 PHE A  77      12.223   5.219  -4.188  1.00  0.90           C  
ATOM   1314  CZ  PHE A  77      11.114   4.677  -3.580  1.00  0.90           C  
ATOM   1315  H   PHE A  77      10.621   5.786 -10.214  1.00  0.90           H  
ATOM   1316  HA  PHE A  77       9.114   5.899  -7.760  1.00  0.90           H  
ATOM   1317 1HB  PHE A  77      10.892   4.234  -8.207  1.00  0.90           H  
ATOM   1318 2HB  PHE A  77      12.096   5.524  -8.107  1.00  0.90           H  
ATOM   1319  HD1 PHE A  77       9.168   4.248  -6.251  1.00  0.90           H  
ATOM   1320  HD2 PHE A  77      13.110   5.824  -6.039  1.00  0.90           H  
ATOM   1321  HE1 PHE A  77       9.144   3.911  -3.825  1.00  0.90           H  
ATOM   1322  HE2 PHE A  77      13.088   5.486  -3.589  1.00  0.90           H  
ATOM   1323  HZ  PHE A  77      11.106   4.517  -2.528  1.00  0.90           H  
ATOM   1324  N   LYS A  78      11.298   8.334  -8.223  1.00  0.99           N  
ATOM   1325  CA  LYS A  78      11.662   9.657  -7.724  1.00  0.99           C  
ATOM   1326  C   LYS A  78      10.517  10.663  -7.824  1.00  0.99           C  
ATOM   1327  O   LYS A  78      10.313  11.495  -6.934  1.00  0.99           O  
ATOM   1328  CB  LYS A  78      12.857  10.225  -8.494  1.00  0.99           C  
ATOM   1329  CG  LYS A  78      14.215   9.615  -8.202  1.00  0.99           C  
ATOM   1330  CD  LYS A  78      15.274  10.299  -9.073  1.00  0.99           C  
ATOM   1331  CE  LYS A  78      16.701   9.821  -8.790  1.00  0.99           C  
ATOM   1332  NZ  LYS A  78      17.234  10.377  -7.528  1.00  0.99           N  
ATOM   1333  H   LYS A  78      11.752   7.969  -9.059  1.00  0.99           H  
ATOM   1334  HA  LYS A  78      11.934   9.560  -6.674  1.00  0.99           H  
ATOM   1335 1HB  LYS A  78      12.673  10.089  -9.565  1.00  0.99           H  
ATOM   1336 2HB  LYS A  78      12.924  11.295  -8.314  1.00  0.99           H  
ATOM   1337 1HG  LYS A  78      14.461   9.763  -7.158  1.00  0.99           H  
ATOM   1338 2HG  LYS A  78      14.190   8.544  -8.416  1.00  0.99           H  
ATOM   1339 1HD  LYS A  78      15.041  10.121 -10.123  1.00  0.99           H  
ATOM   1340 2HD  LYS A  78      15.233  11.372  -8.897  1.00  0.99           H  
ATOM   1341 1HE  LYS A  78      16.717   8.741  -8.715  1.00  0.99           H  
ATOM   1342 2HE  LYS A  78      17.347  10.131  -9.611  1.00  0.99           H  
ATOM   1343 1HZ  LYS A  78      18.198  10.045  -7.390  1.00  0.99           H  
ATOM   1344 2HZ  LYS A  78      17.247  11.382  -7.580  1.00  0.99           H  
ATOM   1345 3HZ  LYS A  78      16.664  10.090  -6.754  1.00  0.99           H  
ATOM   1346  N   ALA A  79       9.741  10.585  -8.899  1.00  1.06           N  
ATOM   1347  CA  ALA A  79       8.684  11.548  -9.152  1.00  1.06           C  
ATOM   1348  C   ALA A  79       7.432  11.284  -8.336  1.00  1.06           C  
ATOM   1349  O   ALA A  79       6.362  11.028  -8.883  1.00  1.06           O  
ATOM   1350  CB  ALA A  79       8.341  11.494 -10.612  1.00  1.06           C  
ATOM   1351  H   ALA A  79       9.913   9.870  -9.608  1.00  1.06           H  
ATOM   1352  HA  ALA A  79       9.058  12.538  -8.895  1.00  1.06           H  
ATOM   1353 1HB  ALA A  79       7.584  12.213 -10.829  1.00  1.06           H  
ATOM   1354 2HB  ALA A  79       9.228  11.701 -11.210  1.00  1.06           H  
ATOM   1355 3HB  ALA A  79       7.979  10.495 -10.828  1.00  1.06           H  
ATOM   1356  N   GLU A  80       7.526  11.444  -7.030  1.00  1.09           N  
ATOM   1357  CA  GLU A  80       6.408  11.098  -6.157  1.00  1.09           C  
ATOM   1358  C   GLU A  80       5.074  11.723  -6.582  1.00  1.09           C  
ATOM   1359  O   GLU A  80       4.044  11.050  -6.581  1.00  1.09           O  
ATOM   1360  CB  GLU A  80       6.729  11.514  -4.718  1.00  1.09           C  
ATOM   1361  CG  GLU A  80       5.663  11.140  -3.692  1.00  1.09           C  
ATOM   1362  CD  GLU A  80       6.040  11.517  -2.273  1.00  1.09           C  
ATOM   1363  OE1 GLU A  80       7.098  12.071  -2.081  1.00  1.09           O  
ATOM   1364  OE2 GLU A  80       5.266  11.247  -1.383  1.00  1.09           O  
ATOM   1365  H   GLU A  80       8.440  11.701  -6.656  1.00  1.09           H  
ATOM   1366  HA  GLU A  80       6.292  10.013  -6.183  1.00  1.09           H  
ATOM   1367 1HB  GLU A  80       7.669  11.053  -4.411  1.00  1.09           H  
ATOM   1368 2HB  GLU A  80       6.867  12.594  -4.676  1.00  1.09           H  
ATOM   1369 1HG  GLU A  80       4.734  11.647  -3.956  1.00  1.09           H  
ATOM   1370 2HG  GLU A  80       5.486  10.068  -3.744  1.00  1.09           H  
ATOM   1371  N   GLY A  81       5.087  13.001  -6.966  1.00  1.07           N  
ATOM   1372  CA  GLY A  81       3.847  13.681  -7.346  1.00  1.07           C  
ATOM   1373  C   GLY A  81       3.433  13.509  -8.816  1.00  1.07           C  
ATOM   1374  O   GLY A  81       2.372  13.991  -9.216  1.00  1.07           O  
ATOM   1375  H   GLY A  81       5.964  13.500  -6.972  1.00  1.07           H  
ATOM   1376 1HA  GLY A  81       3.041  13.321  -6.706  1.00  1.07           H  
ATOM   1377 2HA  GLY A  81       3.954  14.743  -7.132  1.00  1.07           H  
ATOM   1378  N   LYS A  82       4.278  12.866  -9.624  1.00  0.99           N  
ATOM   1379  CA  LYS A  82       4.008  12.672 -11.050  1.00  0.99           C  
ATOM   1380  C   LYS A  82       4.119  11.206 -11.459  1.00  0.99           C  
ATOM   1381  O   LYS A  82       3.844  10.852 -12.608  1.00  0.99           O  
ATOM   1382  CB  LYS A  82       4.916  13.563 -11.915  1.00  0.99           C  
ATOM   1383  CG  LYS A  82       4.728  15.067 -11.714  1.00  0.99           C  
ATOM   1384  CD  LYS A  82       3.354  15.503 -12.235  1.00  0.99           C  
ATOM   1385  CE  LYS A  82       3.113  16.990 -12.064  1.00  0.99           C  
ATOM   1386  NZ  LYS A  82       1.802  17.412 -12.655  1.00  0.99           N  
ATOM   1387  H   LYS A  82       5.124  12.459  -9.237  1.00  0.99           H  
ATOM   1388  HA  LYS A  82       2.980  12.979 -11.247  1.00  0.99           H  
ATOM   1389 1HB  LYS A  82       5.944  13.335 -11.721  1.00  0.99           H  
ATOM   1390 2HB  LYS A  82       4.728  13.344 -12.969  1.00  0.99           H  
ATOM   1391 1HG  LYS A  82       4.812  15.320 -10.660  1.00  0.99           H  
ATOM   1392 2HG  LYS A  82       5.499  15.605 -12.262  1.00  0.99           H  
ATOM   1393 1HD  LYS A  82       3.282  15.262 -13.298  1.00  0.99           H  
ATOM   1394 2HD  LYS A  82       2.568  14.955 -11.712  1.00  0.99           H  
ATOM   1395 1HE  LYS A  82       3.101  17.211 -10.998  1.00  0.99           H  
ATOM   1396 2HE  LYS A  82       3.915  17.555 -12.534  1.00  0.99           H  
ATOM   1397 1HZ  LYS A  82       1.664  18.396 -12.502  1.00  0.99           H  
ATOM   1398 2HZ  LYS A  82       1.802  17.233 -13.658  1.00  0.99           H  
ATOM   1399 3HZ  LYS A  82       1.049  16.889 -12.219  1.00  0.99           H  
ATOM   1400  N   ALA A  83       4.441  10.330 -10.506  1.00  0.89           N  
ATOM   1401  CA  ALA A  83       4.616   8.912 -10.794  1.00  0.89           C  
ATOM   1402  C   ALA A  83       3.390   8.332 -11.455  1.00  0.89           C  
ATOM   1403  O   ALA A  83       3.510   7.509 -12.348  1.00  0.89           O  
ATOM   1404  CB  ALA A  83       4.897   8.137  -9.528  1.00  0.89           C  
ATOM   1405  H   ALA A  83       4.669  10.661  -9.576  1.00  0.89           H  
ATOM   1406  HA  ALA A  83       5.462   8.800 -11.464  1.00  0.89           H  
ATOM   1407 1HB  ALA A  83       5.041   7.091  -9.780  1.00  0.89           H  
ATOM   1408 2HB  ALA A  83       5.796   8.528  -9.052  1.00  0.89           H  
ATOM   1409 3HB  ALA A  83       4.056   8.236  -8.844  1.00  0.89           H  
ATOM   1410  N   ASP A  84       2.199   8.773 -11.063  1.00  0.79           N  
ATOM   1411  CA  ASP A  84       0.993   8.255 -11.698  1.00  0.79           C  
ATOM   1412  C   ASP A  84       0.928   8.569 -13.194  1.00  0.79           C  
ATOM   1413  O   ASP A  84       0.410   7.772 -13.977  1.00  0.79           O  
ATOM   1414  CB  ASP A  84      -0.262   8.790 -11.008  1.00  0.79           C  
ATOM   1415  CG  ASP A  84      -0.526   8.135  -9.646  1.00  0.79           C  
ATOM   1416  OD1 ASP A  84       0.080   7.118  -9.367  1.00  0.79           O  
ATOM   1417  OD2 ASP A  84      -1.322   8.638  -8.901  1.00  0.79           O  
ATOM   1418  H   ASP A  84       2.138   9.466 -10.329  1.00  0.79           H  
ATOM   1419  HA  ASP A  84       0.998   7.170 -11.589  1.00  0.79           H  
ATOM   1420 1HB  ASP A  84      -0.163   9.868 -10.868  1.00  0.79           H  
ATOM   1421 2HB  ASP A  84      -1.126   8.624 -11.651  1.00  0.79           H  
ATOM   1422  N   GLU A  85       1.441   9.731 -13.607  1.00  0.72           N  
ATOM   1423  CA  GLU A  85       1.364  10.107 -15.013  1.00  0.72           C  
ATOM   1424  C   GLU A  85       2.396   9.292 -15.775  1.00  0.72           C  
ATOM   1425  O   GLU A  85       2.143   8.790 -16.875  1.00  0.72           O  
ATOM   1426  CB  GLU A  85       1.643  11.603 -15.184  1.00  0.72           C  
ATOM   1427  CG  GLU A  85       0.604  12.527 -14.534  1.00  0.72           C  
ATOM   1428  CD  GLU A  85       0.928  14.001 -14.698  1.00  0.72           C  
ATOM   1429  OE1 GLU A  85       1.927  14.308 -15.304  1.00  0.72           O  
ATOM   1430  OE2 GLU A  85       0.195  14.823 -14.184  1.00  0.72           O  
ATOM   1431  H   GLU A  85       1.933  10.336 -12.959  1.00  0.72           H  
ATOM   1432  HA  GLU A  85       0.372   9.871 -15.397  1.00  0.72           H  
ATOM   1433 1HB  GLU A  85       2.616  11.841 -14.748  1.00  0.72           H  
ATOM   1434 2HB  GLU A  85       1.694  11.844 -16.245  1.00  0.72           H  
ATOM   1435 1HG  GLU A  85      -0.372  12.325 -14.970  1.00  0.72           H  
ATOM   1436 2HG  GLU A  85       0.555  12.290 -13.469  1.00  0.72           H  
ATOM   1437  N   ILE A  86       3.551   9.120 -15.139  1.00  0.68           N  
ATOM   1438  CA  ILE A  86       4.657   8.381 -15.720  1.00  0.68           C  
ATOM   1439  C   ILE A  86       4.270   6.920 -15.904  1.00  0.68           C  
ATOM   1440  O   ILE A  86       4.410   6.353 -16.992  1.00  0.68           O  
ATOM   1441  CB  ILE A  86       5.878   8.492 -14.788  1.00  0.68           C  
ATOM   1442  CG1 ILE A  86       6.405   9.912 -14.765  1.00  0.68           C  
ATOM   1443  CG2 ILE A  86       6.923   7.562 -15.173  1.00  0.68           C  
ATOM   1444  CD1 ILE A  86       7.405  10.129 -13.672  1.00  0.68           C  
ATOM   1445  H   ILE A  86       3.667   9.561 -14.225  1.00  0.68           H  
ATOM   1446  HA  ILE A  86       4.898   8.805 -16.691  1.00  0.68           H  
ATOM   1447  HB  ILE A  86       5.568   8.254 -13.780  1.00  0.68           H  
ATOM   1448 1HG1 ILE A  86       6.875  10.137 -15.720  1.00  0.68           H  
ATOM   1449 2HG1 ILE A  86       5.569  10.601 -14.614  1.00  0.68           H  
ATOM   1450 1HG2 ILE A  86       7.763   7.644 -14.489  1.00  0.68           H  
ATOM   1451 2HG2 ILE A  86       6.520   6.557 -15.135  1.00  0.68           H  
ATOM   1452 3HG2 ILE A  86       7.252   7.798 -16.180  1.00  0.68           H  
ATOM   1453 1HD1 ILE A  86       7.750  11.160 -13.689  1.00  0.68           H  
ATOM   1454 2HD1 ILE A  86       6.934   9.924 -12.730  1.00  0.68           H  
ATOM   1455 3HD1 ILE A  86       8.255   9.461 -13.807  1.00  0.68           H  
ATOM   1456  N   LEU A  87       3.715   6.334 -14.855  1.00  0.66           N  
ATOM   1457  CA  LEU A  87       3.286   4.959 -14.888  1.00  0.66           C  
ATOM   1458  C   LEU A  87       2.147   4.775 -15.877  1.00  0.66           C  
ATOM   1459  O   LEU A  87       2.086   3.745 -16.545  1.00  0.66           O  
ATOM   1460  CB  LEU A  87       2.911   4.512 -13.478  1.00  0.66           C  
ATOM   1461  CG  LEU A  87       4.130   4.408 -12.501  1.00  0.66           C  
ATOM   1462  CD1 LEU A  87       3.660   4.155 -11.093  1.00  0.66           C  
ATOM   1463  CD2 LEU A  87       5.026   3.303 -12.951  1.00  0.66           C  
ATOM   1464  H   LEU A  87       3.610   6.856 -13.994  1.00  0.66           H  
ATOM   1465  HA  LEU A  87       4.126   4.352 -15.219  1.00  0.66           H  
ATOM   1466 1HB  LEU A  87       2.200   5.230 -13.062  1.00  0.66           H  
ATOM   1467 2HB  LEU A  87       2.435   3.535 -13.530  1.00  0.66           H  
ATOM   1468  HG  LEU A  87       4.686   5.344 -12.512  1.00  0.66           H  
ATOM   1469 1HD1 LEU A  87       4.516   4.089 -10.421  1.00  0.66           H  
ATOM   1470 2HD1 LEU A  87       3.020   4.982 -10.788  1.00  0.66           H  
ATOM   1471 3HD1 LEU A  87       3.106   3.224 -11.063  1.00  0.66           H  
ATOM   1472 1HD2 LEU A  87       5.861   3.250 -12.279  1.00  0.66           H  
ATOM   1473 2HD2 LEU A  87       4.486   2.352 -12.940  1.00  0.66           H  
ATOM   1474 3HD2 LEU A  87       5.373   3.510 -13.953  1.00  0.66           H  
ATOM   1475  N   LYS A  88       1.248   5.766 -16.009  1.00  0.65           N  
ATOM   1476  CA  LYS A  88       0.169   5.654 -16.987  1.00  0.65           C  
ATOM   1477  C   LYS A  88       0.769   5.469 -18.367  1.00  0.65           C  
ATOM   1478  O   LYS A  88       0.407   4.529 -19.078  1.00  0.65           O  
ATOM   1479  CB  LYS A  88      -0.750   6.875 -16.947  1.00  0.65           C  
ATOM   1480  CG  LYS A  88      -1.950   6.815 -17.902  1.00  0.65           C  
ATOM   1481  CD  LYS A  88      -2.832   8.060 -17.743  1.00  0.65           C  
ATOM   1482  CE  LYS A  88      -4.112   7.976 -18.578  1.00  0.65           C  
ATOM   1483  NZ  LYS A  88      -3.837   8.021 -20.038  1.00  0.65           N  
ATOM   1484  H   LYS A  88       1.281   6.595 -15.416  1.00  0.65           H  
ATOM   1485  HA  LYS A  88      -0.433   4.783 -16.783  1.00  0.65           H  
ATOM   1486 1HB  LYS A  88      -1.130   7.004 -15.933  1.00  0.65           H  
ATOM   1487 2HB  LYS A  88      -0.176   7.765 -17.192  1.00  0.65           H  
ATOM   1488 1HG  LYS A  88      -1.593   6.758 -18.937  1.00  0.65           H  
ATOM   1489 2HG  LYS A  88      -2.543   5.925 -17.692  1.00  0.65           H  
ATOM   1490 1HD  LYS A  88      -3.100   8.177 -16.692  1.00  0.65           H  
ATOM   1491 2HD  LYS A  88      -2.265   8.938 -18.052  1.00  0.65           H  
ATOM   1492 1HE  LYS A  88      -4.628   7.045 -18.347  1.00  0.65           H  
ATOM   1493 2HE  LYS A  88      -4.759   8.813 -18.318  1.00  0.65           H  
ATOM   1494 1HZ  LYS A  88      -4.693   7.957 -20.558  1.00  0.65           H  
ATOM   1495 2HZ  LYS A  88      -3.366   8.873 -20.282  1.00  0.65           H  
ATOM   1496 3HZ  LYS A  88      -3.241   7.224 -20.305  1.00  0.65           H  
ATOM   1497  N   GLU A  89       1.734   6.317 -18.738  1.00  0.66           N  
ATOM   1498  CA  GLU A  89       2.335   6.172 -20.061  1.00  0.66           C  
ATOM   1499  C   GLU A  89       3.046   4.825 -20.219  1.00  0.66           C  
ATOM   1500  O   GLU A  89       2.973   4.189 -21.280  1.00  0.66           O  
ATOM   1501  CB  GLU A  89       3.324   7.310 -20.360  1.00  0.66           C  
ATOM   1502  CG  GLU A  89       2.677   8.689 -20.585  1.00  0.66           C  
ATOM   1503  CD  GLU A  89       3.683   9.788 -20.939  1.00  0.66           C  
ATOM   1504  OE1 GLU A  89       4.868   9.532 -20.914  1.00  0.66           O  
ATOM   1505  OE2 GLU A  89       3.253  10.877 -21.249  1.00  0.66           O  
ATOM   1506  H   GLU A  89       2.021   7.075 -18.110  1.00  0.66           H  
ATOM   1507  HA  GLU A  89       1.533   6.215 -20.800  1.00  0.66           H  
ATOM   1508 1HB  GLU A  89       4.021   7.404 -19.522  1.00  0.66           H  
ATOM   1509 2HB  GLU A  89       3.908   7.061 -21.244  1.00  0.66           H  
ATOM   1510 1HG  GLU A  89       1.945   8.606 -21.387  1.00  0.66           H  
ATOM   1511 2HG  GLU A  89       2.146   8.970 -19.673  1.00  0.66           H  
ATOM   1512  N   PHE A  90       3.704   4.350 -19.157  1.00  0.67           N  
ATOM   1513  CA  PHE A  90       4.404   3.083 -19.288  1.00  0.67           C  
ATOM   1514  C   PHE A  90       3.405   1.963 -19.502  1.00  0.67           C  
ATOM   1515  O   PHE A  90       3.606   1.099 -20.368  1.00  0.67           O  
ATOM   1516  CB  PHE A  90       5.175   2.721 -18.021  1.00  0.67           C  
ATOM   1517  CG  PHE A  90       6.279   3.627 -17.660  1.00  0.67           C  
ATOM   1518  CD1 PHE A  90       6.711   4.620 -18.517  1.00  0.67           C  
ATOM   1519  CD2 PHE A  90       6.904   3.475 -16.440  1.00  0.67           C  
ATOM   1520  CE1 PHE A  90       7.732   5.452 -18.146  1.00  0.67           C  
ATOM   1521  CE2 PHE A  90       7.917   4.289 -16.074  1.00  0.67           C  
ATOM   1522  CZ  PHE A  90       8.332   5.285 -16.924  1.00  0.67           C  
ATOM   1523  H   PHE A  90       3.758   4.899 -18.297  1.00  0.67           H  
ATOM   1524  HA  PHE A  90       5.078   3.132 -20.143  1.00  0.67           H  
ATOM   1525 1HB  PHE A  90       4.479   2.697 -17.183  1.00  0.67           H  
ATOM   1526 2HB  PHE A  90       5.581   1.717 -18.123  1.00  0.67           H  
ATOM   1527  HD1 PHE A  90       6.222   4.746 -19.482  1.00  0.67           H  
ATOM   1528  HD2 PHE A  90       6.570   2.685 -15.769  1.00  0.67           H  
ATOM   1529  HE1 PHE A  90       8.064   6.244 -18.815  1.00  0.67           H  
ATOM   1530  HE2 PHE A  90       8.404   4.164 -15.115  1.00  0.67           H  
ATOM   1531  HZ  PHE A  90       9.145   5.945 -16.622  1.00  0.67           H  
ATOM   1532  N   ALA A  91       2.315   1.995 -18.727  1.00  0.68           N  
ATOM   1533  CA  ALA A  91       1.286   0.984 -18.806  1.00  0.68           C  
ATOM   1534  C   ALA A  91       0.644   0.971 -20.166  1.00  0.68           C  
ATOM   1535  O   ALA A  91       0.393  -0.095 -20.708  1.00  0.68           O  
ATOM   1536  CB  ALA A  91       0.219   1.204 -17.762  1.00  0.68           C  
ATOM   1537  H   ALA A  91       2.209   2.745 -18.046  1.00  0.68           H  
ATOM   1538  HA  ALA A  91       1.759   0.023 -18.636  1.00  0.68           H  
ATOM   1539 1HB  ALA A  91      -0.529   0.415 -17.828  1.00  0.68           H  
ATOM   1540 2HB  ALA A  91       0.674   1.195 -16.772  1.00  0.68           H  
ATOM   1541 3HB  ALA A  91      -0.252   2.171 -17.934  1.00  0.68           H  
ATOM   1542  N   GLU A  92       0.408   2.146 -20.754  1.00  0.69           N  
ATOM   1543  CA  GLU A  92      -0.209   2.172 -22.072  1.00  0.69           C  
ATOM   1544  C   GLU A  92       0.676   1.506 -23.103  1.00  0.69           C  
ATOM   1545  O   GLU A  92       0.190   0.753 -23.946  1.00  0.69           O  
ATOM   1546  CB  GLU A  92      -0.549   3.605 -22.496  1.00  0.69           C  
ATOM   1547  CG  GLU A  92      -1.713   4.216 -21.725  1.00  0.69           C  
ATOM   1548  CD  GLU A  92      -2.003   5.651 -22.076  1.00  0.69           C  
ATOM   1549  OE1 GLU A  92      -1.297   6.222 -22.869  1.00  0.69           O  
ATOM   1550  OE2 GLU A  92      -2.949   6.190 -21.524  1.00  0.69           O  
ATOM   1551  H   GLU A  92       0.623   3.018 -20.268  1.00  0.69           H  
ATOM   1552  HA  GLU A  92      -1.132   1.612 -22.032  1.00  0.69           H  
ATOM   1553 1HB  GLU A  92       0.324   4.242 -22.342  1.00  0.69           H  
ATOM   1554 2HB  GLU A  92      -0.792   3.625 -23.557  1.00  0.69           H  
ATOM   1555 1HG  GLU A  92      -2.591   3.628 -21.954  1.00  0.69           H  
ATOM   1556 2HG  GLU A  92      -1.524   4.132 -20.659  1.00  0.69           H  
ATOM   1557  N   LYS A  93       1.984   1.726 -23.016  1.00  0.70           N  
ATOM   1558  CA  LYS A  93       2.872   1.112 -23.987  1.00  0.70           C  
ATOM   1559  C   LYS A  93       2.879  -0.408 -23.813  1.00  0.70           C  
ATOM   1560  O   LYS A  93       2.677  -1.166 -24.774  1.00  0.70           O  
ATOM   1561  CB  LYS A  93       4.291   1.653 -23.853  1.00  0.70           C  
ATOM   1562  CG  LYS A  93       5.218   1.120 -24.938  1.00  0.70           C  
ATOM   1563  CD  LYS A  93       6.611   1.689 -24.846  1.00  0.70           C  
ATOM   1564  CE  LYS A  93       7.475   1.205 -26.009  1.00  0.70           C  
ATOM   1565  NZ  LYS A  93       7.098   1.883 -27.314  1.00  0.70           N  
ATOM   1566  H   LYS A  93       2.351   2.363 -22.302  1.00  0.70           H  
ATOM   1567  HA  LYS A  93       2.507   1.338 -24.989  1.00  0.70           H  
ATOM   1568 1HB  LYS A  93       4.273   2.742 -23.909  1.00  0.70           H  
ATOM   1569 2HB  LYS A  93       4.697   1.377 -22.878  1.00  0.70           H  
ATOM   1570 1HG  LYS A  93       5.270   0.036 -24.856  1.00  0.70           H  
ATOM   1571 2HG  LYS A  93       4.802   1.366 -25.906  1.00  0.70           H  
ATOM   1572 1HD  LYS A  93       6.561   2.778 -24.868  1.00  0.70           H  
ATOM   1573 2HD  LYS A  93       7.068   1.377 -23.908  1.00  0.70           H  
ATOM   1574 1HE  LYS A  93       8.520   1.415 -25.790  1.00  0.70           H  
ATOM   1575 2HE  LYS A  93       7.346   0.129 -26.125  1.00  0.70           H  
ATOM   1576 1HZ  LYS A  93       7.681   1.542 -28.056  1.00  0.70           H  
ATOM   1577 2HZ  LYS A  93       6.111   1.698 -27.567  1.00  0.70           H  
ATOM   1578 3HZ  LYS A  93       7.221   2.876 -27.225  1.00  0.70           H  
ATOM   1579  N   HIS A  94       3.010  -0.857 -22.567  1.00  0.73           N  
ATOM   1580  CA  HIS A  94       3.076  -2.283 -22.306  1.00  0.73           C  
ATOM   1581  C   HIS A  94       1.768  -2.977 -22.655  1.00  0.73           C  
ATOM   1582  O   HIS A  94       1.751  -4.012 -23.328  1.00  0.73           O  
ATOM   1583  CB  HIS A  94       3.356  -2.512 -20.822  1.00  0.73           C  
ATOM   1584  CG  HIS A  94       4.753  -2.300 -20.368  1.00  0.73           C  
ATOM   1585  ND1 HIS A  94       5.283  -1.055 -20.177  1.00  0.73           N  
ATOM   1586  CD2 HIS A  94       5.718  -3.182 -20.014  1.00  0.73           C  
ATOM   1587  CE1 HIS A  94       6.526  -1.168 -19.743  1.00  0.73           C  
ATOM   1588  NE2 HIS A  94       6.816  -2.456 -19.635  1.00  0.73           N  
ATOM   1589  H   HIS A  94       3.120  -0.192 -21.797  1.00  0.73           H  
ATOM   1590  HA  HIS A  94       3.872  -2.722 -22.881  1.00  0.73           H  
ATOM   1591 1HB  HIS A  94       2.752  -1.812 -20.266  1.00  0.73           H  
ATOM   1592 2HB  HIS A  94       3.046  -3.515 -20.545  1.00  0.73           H  
ATOM   1593  HD1 HIS A  94       4.791  -0.177 -20.337  1.00  0.73           H  
ATOM   1594  HD2 HIS A  94       5.751  -4.267 -19.980  1.00  0.73           H  
ATOM   1595  HE1 HIS A  94       7.120  -0.279 -19.536  1.00  0.73           H  
ATOM   1596  N   ALA A  95       0.668  -2.384 -22.225  1.00  0.76           N  
ATOM   1597  CA  ALA A  95      -0.667  -2.905 -22.431  1.00  0.76           C  
ATOM   1598  C   ALA A  95      -1.142  -2.934 -23.883  1.00  0.76           C  
ATOM   1599  O   ALA A  95      -1.817  -3.880 -24.294  1.00  0.76           O  
ATOM   1600  CB  ALA A  95      -1.623  -2.051 -21.645  1.00  0.76           C  
ATOM   1601  H   ALA A  95       0.747  -1.520 -21.701  1.00  0.76           H  
ATOM   1602  HA  ALA A  95      -0.684  -3.924 -22.047  1.00  0.76           H  
ATOM   1603 1HB  ALA A  95      -2.605  -2.418 -21.717  1.00  0.76           H  
ATOM   1604 2HB  ALA A  95      -1.331  -2.041 -20.623  1.00  0.76           H  
ATOM   1605 3HB  ALA A  95      -1.586  -1.041 -22.040  1.00  0.76           H  
ATOM   1606  N   LYS A  96      -0.804  -1.896 -24.662  1.00  0.80           N  
ATOM   1607  CA  LYS A  96      -1.342  -1.769 -26.013  1.00  0.80           C  
ATOM   1608  C   LYS A  96      -0.367  -2.027 -27.158  1.00  0.80           C  
ATOM   1609  O   LYS A  96      -0.785  -2.526 -28.206  1.00  0.80           O  
ATOM   1610  CB  LYS A  96      -1.920  -0.359 -26.173  1.00  0.80           C  
ATOM   1611  CG  LYS A  96      -3.015  -0.027 -25.166  1.00  0.80           C  
ATOM   1612  CD  LYS A  96      -4.263  -0.871 -25.372  1.00  0.80           C  
ATOM   1613  CE  LYS A  96      -5.276  -0.547 -24.314  1.00  0.80           C  
ATOM   1614  NZ  LYS A  96      -6.564  -1.263 -24.491  1.00  0.80           N  
ATOM   1615  H   LYS A  96      -0.233  -1.134 -24.296  1.00  0.80           H  
ATOM   1616  HA  LYS A  96      -2.154  -2.487 -26.114  1.00  0.80           H  
ATOM   1617 1HB  LYS A  96      -1.122   0.375 -26.068  1.00  0.80           H  
ATOM   1618 2HB  LYS A  96      -2.333  -0.249 -27.173  1.00  0.80           H  
ATOM   1619 1HG  LYS A  96      -2.632  -0.185 -24.156  1.00  0.80           H  
ATOM   1620 2HG  LYS A  96      -3.280   1.025 -25.263  1.00  0.80           H  
ATOM   1621 1HD  LYS A  96      -4.689  -0.677 -26.357  1.00  0.80           H  
ATOM   1622 2HD  LYS A  96      -4.005  -1.931 -25.302  1.00  0.80           H  
ATOM   1623 1HE  LYS A  96      -4.843  -0.852 -23.376  1.00  0.80           H  
ATOM   1624 2HE  LYS A  96      -5.461   0.526 -24.290  1.00  0.80           H  
ATOM   1625 1HZ  LYS A  96      -7.178  -1.025 -23.689  1.00  0.80           H  
ATOM   1626 2HZ  LYS A  96      -7.002  -0.995 -25.358  1.00  0.80           H  
ATOM   1627 3HZ  LYS A  96      -6.402  -2.258 -24.488  1.00  0.80           H  
ATOM   1628  N   GLU A  97       0.911  -1.674 -27.003  1.00  0.84           N  
ATOM   1629  CA  GLU A  97       1.844  -1.843 -28.111  1.00  0.84           C  
ATOM   1630  C   GLU A  97       2.617  -3.142 -27.975  1.00  0.84           C  
ATOM   1631  O   GLU A  97       2.892  -3.827 -28.961  1.00  0.84           O  
ATOM   1632  CB  GLU A  97       2.839  -0.682 -28.162  1.00  0.84           C  
ATOM   1633  CG  GLU A  97       2.233   0.686 -28.435  1.00  0.84           C  
ATOM   1634  CD  GLU A  97       3.289   1.771 -28.499  1.00  0.84           C  
ATOM   1635  OE1 GLU A  97       4.447   1.453 -28.284  1.00  0.84           O  
ATOM   1636  OE2 GLU A  97       2.953   2.902 -28.751  1.00  0.84           O  
ATOM   1637  H   GLU A  97       1.262  -1.288 -26.129  1.00  0.84           H  
ATOM   1638  HA  GLU A  97       1.283  -1.872 -29.044  1.00  0.84           H  
ATOM   1639 1HB  GLU A  97       3.371  -0.623 -27.213  1.00  0.84           H  
ATOM   1640 2HB  GLU A  97       3.582  -0.880 -28.934  1.00  0.84           H  
ATOM   1641 1HG  GLU A  97       1.689   0.656 -29.378  1.00  0.84           H  
ATOM   1642 2HG  GLU A  97       1.523   0.917 -27.638  1.00  0.84           H  
ATOM   1643  N   LEU A  98       2.953  -3.482 -26.741  1.00  0.87           N  
ATOM   1644  CA  LEU A  98       3.746  -4.667 -26.477  1.00  0.87           C  
ATOM   1645  C   LEU A  98       2.858  -5.859 -26.075  1.00  0.87           C  
ATOM   1646  O   LEU A  98       3.220  -7.015 -26.285  1.00  0.87           O  
ATOM   1647  CB  LEU A  98       4.756  -4.326 -25.396  1.00  0.87           C  
ATOM   1648  CG  LEU A  98       5.715  -3.159 -25.726  1.00  0.87           C  
ATOM   1649  CD1 LEU A  98       6.594  -2.829 -24.520  1.00  0.87           C  
ATOM   1650  CD2 LEU A  98       6.576  -3.559 -26.900  1.00  0.87           C  
ATOM   1651  H   LEU A  98       2.705  -2.853 -25.977  1.00  0.87           H  
ATOM   1652  HA  LEU A  98       4.286  -4.934 -27.383  1.00  0.87           H  
ATOM   1653 1HB  LEU A  98       4.232  -4.122 -24.490  1.00  0.87           H  
ATOM   1654 2HB  LEU A  98       5.379  -5.197 -25.259  1.00  0.87           H  
ATOM   1655  HG  LEU A  98       5.132  -2.269 -25.979  1.00  0.87           H  
ATOM   1656 1HD1 LEU A  98       7.260  -2.009 -24.770  1.00  0.87           H  
ATOM   1657 2HD1 LEU A  98       5.981  -2.539 -23.677  1.00  0.87           H  
ATOM   1658 3HD1 LEU A  98       7.181  -3.696 -24.256  1.00  0.87           H  
ATOM   1659 1HD2 LEU A  98       7.252  -2.744 -27.152  1.00  0.87           H  
ATOM   1660 2HD2 LEU A  98       7.159  -4.451 -26.640  1.00  0.87           H  
ATOM   1661 3HD2 LEU A  98       5.938  -3.781 -27.759  1.00  0.87           H  
ATOM   1662  N   LYS A  99       1.684  -5.562 -25.505  1.00  0.89           N  
ATOM   1663  CA  LYS A  99       0.710  -6.555 -25.029  1.00  0.89           C  
ATOM   1664  C   LYS A  99       1.324  -7.510 -24.010  1.00  0.89           C  
ATOM   1665  O   LYS A  99       1.162  -8.732 -24.075  1.00  0.89           O  
ATOM   1666  CB  LYS A  99       0.112  -7.304 -26.218  1.00  0.89           C  
ATOM   1667  CG  LYS A  99      -0.617  -6.364 -27.180  1.00  0.89           C  
ATOM   1668  CD  LYS A  99      -1.246  -7.095 -28.345  1.00  0.89           C  
ATOM   1669  CE  LYS A  99      -1.915  -6.110 -29.296  1.00  0.89           C  
ATOM   1670  NZ  LYS A  99      -2.511  -6.794 -30.479  1.00  0.89           N  
ATOM   1671  H   LYS A  99       1.463  -4.587 -25.356  1.00  0.89           H  
ATOM   1672  HA  LYS A  99      -0.098  -6.017 -24.527  1.00  0.89           H  
ATOM   1673 1HB  LYS A  99       0.889  -7.833 -26.766  1.00  0.89           H  
ATOM   1674 2HB  LYS A  99      -0.602  -8.042 -25.859  1.00  0.89           H  
ATOM   1675 1HG  LYS A  99      -1.393  -5.822 -26.632  1.00  0.89           H  
ATOM   1676 2HG  LYS A  99       0.091  -5.627 -27.571  1.00  0.89           H  
ATOM   1677 1HD  LYS A  99      -0.475  -7.646 -28.886  1.00  0.89           H  
ATOM   1678 2HD  LYS A  99      -1.989  -7.803 -27.978  1.00  0.89           H  
ATOM   1679 1HE  LYS A  99      -2.699  -5.576 -28.761  1.00  0.89           H  
ATOM   1680 2HE  LYS A  99      -1.171  -5.388 -29.640  1.00  0.89           H  
ATOM   1681 1HZ  LYS A  99      -2.941  -6.104 -31.079  1.00  0.89           H  
ATOM   1682 2HZ  LYS A  99      -1.788  -7.281 -30.989  1.00  0.89           H  
ATOM   1683 3HZ  LYS A  99      -3.210  -7.455 -30.171  1.00  0.89           H  
ATOM   1684  N   ILE A 100       2.034  -6.916 -23.069  1.00  0.88           N  
ATOM   1685  CA  ILE A 100       2.734  -7.617 -22.007  1.00  0.88           C  
ATOM   1686  C   ILE A 100       1.920  -8.007 -20.771  1.00  0.88           C  
ATOM   1687  O   ILE A 100       1.190  -7.200 -20.199  1.00  0.88           O  
ATOM   1688  CB  ILE A 100       3.951  -6.789 -21.588  1.00  0.88           C  
ATOM   1689  CG1 ILE A 100       4.905  -6.730 -22.726  1.00  0.88           C  
ATOM   1690  CG2 ILE A 100       4.575  -7.315 -20.392  1.00  0.88           C  
ATOM   1691  CD1 ILE A 100       6.044  -5.805 -22.531  1.00  0.88           C  
ATOM   1692  H   ILE A 100       2.078  -5.898 -23.116  1.00  0.88           H  
ATOM   1693  HA  ILE A 100       3.117  -8.541 -22.438  1.00  0.88           H  
ATOM   1694  HB  ILE A 100       3.629  -5.767 -21.396  1.00  0.88           H  
ATOM   1695 1HG1 ILE A 100       5.294  -7.689 -22.880  1.00  0.88           H  
ATOM   1696 2HG1 ILE A 100       4.359  -6.452 -23.607  1.00  0.88           H  
ATOM   1697 1HG2 ILE A 100       5.417  -6.696 -20.135  1.00  0.88           H  
ATOM   1698 2HG2 ILE A 100       3.861  -7.307 -19.577  1.00  0.88           H  
ATOM   1699 3HG2 ILE A 100       4.904  -8.331 -20.582  1.00  0.88           H  
ATOM   1700 1HD1 ILE A 100       6.686  -5.848 -23.405  1.00  0.88           H  
ATOM   1701 2HD1 ILE A 100       5.670  -4.797 -22.399  1.00  0.88           H  
ATOM   1702 3HD1 ILE A 100       6.612  -6.107 -21.653  1.00  0.88           H  
ATOM   1703  N   LYS A 101       2.043  -9.283 -20.382  1.00  0.86           N  
ATOM   1704  CA  LYS A 101       1.416  -9.835 -19.172  1.00  0.86           C  
ATOM   1705  C   LYS A 101       2.064  -9.275 -17.905  1.00  0.86           C  
ATOM   1706  O   LYS A 101       3.273  -9.036 -17.883  1.00  0.86           O  
ATOM   1707  CB  LYS A 101       1.489 -11.363 -19.187  1.00  0.86           C  
ATOM   1708  CG  LYS A 101       2.905 -11.966 -19.147  1.00  0.86           C  
ATOM   1709  CD  LYS A 101       2.835 -13.518 -19.100  1.00  0.86           C  
ATOM   1710  CE  LYS A 101       4.230 -14.186 -19.124  1.00  0.86           C  
ATOM   1711  NZ  LYS A 101       4.143 -15.666 -18.901  1.00  0.86           N  
ATOM   1712  H   LYS A 101       2.628  -9.888 -20.941  1.00  0.86           H  
ATOM   1713  HA  LYS A 101       0.364  -9.542 -19.161  1.00  0.86           H  
ATOM   1714 1HB  LYS A 101       0.949 -11.752 -18.316  1.00  0.86           H  
ATOM   1715 2HB  LYS A 101       0.983 -11.742 -20.076  1.00  0.86           H  
ATOM   1716 1HG  LYS A 101       3.464 -11.657 -20.031  1.00  0.86           H  
ATOM   1717 2HG  LYS A 101       3.423 -11.606 -18.270  1.00  0.86           H  
ATOM   1718 1HD  LYS A 101       2.321 -13.829 -18.183  1.00  0.86           H  
ATOM   1719 2HD  LYS A 101       2.260 -13.881 -19.950  1.00  0.86           H  
ATOM   1720 1HE  LYS A 101       4.681 -14.011 -20.099  1.00  0.86           H  
ATOM   1721 2HE  LYS A 101       4.872 -13.753 -18.362  1.00  0.86           H  
ATOM   1722 1HZ  LYS A 101       5.087 -16.061 -18.944  1.00  0.86           H  
ATOM   1723 2HZ  LYS A 101       3.748 -15.849 -17.964  1.00  0.86           H  
ATOM   1724 3HZ  LYS A 101       3.575 -16.098 -19.599  1.00  0.86           H  
ATOM   1725  N   LYS A 102       1.303  -9.142 -16.808  1.00  0.82           N  
ATOM   1726  CA  LYS A 102       1.910  -8.619 -15.581  1.00  0.82           C  
ATOM   1727  C   LYS A 102       3.057  -9.467 -15.040  1.00  0.82           C  
ATOM   1728  O   LYS A 102       3.973  -8.936 -14.412  1.00  0.82           O  
ATOM   1729  CB  LYS A 102       0.895  -8.463 -14.450  1.00  0.82           C  
ATOM   1730  CG  LYS A 102       0.365  -9.760 -13.805  1.00  0.82           C  
ATOM   1731  CD  LYS A 102      -0.521  -9.438 -12.599  1.00  0.82           C  
ATOM   1732  CE  LYS A 102      -1.220 -10.672 -12.054  1.00  0.82           C  
ATOM   1733  NZ  LYS A 102      -0.253 -11.683 -11.519  1.00  0.82           N  
ATOM   1734  H   LYS A 102       0.308  -9.378 -16.828  1.00  0.82           H  
ATOM   1735  HA  LYS A 102       2.315  -7.635 -15.808  1.00  0.82           H  
ATOM   1736 1HB  LYS A 102       1.360  -7.901 -13.653  1.00  0.82           H  
ATOM   1737 2HB  LYS A 102       0.033  -7.898 -14.809  1.00  0.82           H  
ATOM   1738 1HG  LYS A 102      -0.211 -10.342 -14.529  1.00  0.82           H  
ATOM   1739 2HG  LYS A 102       1.191 -10.369 -13.451  1.00  0.82           H  
ATOM   1740 1HD  LYS A 102       0.106  -9.026 -11.809  1.00  0.82           H  
ATOM   1741 2HD  LYS A 102      -1.259  -8.700 -12.848  1.00  0.82           H  
ATOM   1742 1HE  LYS A 102      -1.896 -10.366 -11.256  1.00  0.82           H  
ATOM   1743 2HE  LYS A 102      -1.805 -11.130 -12.854  1.00  0.82           H  
ATOM   1744 1HZ  LYS A 102      -0.763 -12.479 -11.170  1.00  0.82           H  
ATOM   1745 2HZ  LYS A 102       0.365 -11.981 -12.263  1.00  0.82           H  
ATOM   1746 3HZ  LYS A 102       0.294 -11.274 -10.767  1.00  0.82           H  
ATOM   1747  N   GLU A 103       3.063 -10.760 -15.351  1.00  0.77           N  
ATOM   1748  CA  GLU A 103       4.118 -11.652 -14.882  1.00  0.77           C  
ATOM   1749  C   GLU A 103       5.475 -11.142 -15.343  1.00  0.77           C  
ATOM   1750  O   GLU A 103       6.481 -11.317 -14.664  1.00  0.77           O  
ATOM   1751  CB  GLU A 103       3.883 -13.069 -15.369  1.00  0.77           C  
ATOM   1752  CG  GLU A 103       4.899 -14.086 -14.871  1.00  0.77           C  
ATOM   1753  CD  GLU A 103       4.618 -15.501 -15.362  1.00  0.77           C  
ATOM   1754  OE1 GLU A 103       3.633 -15.700 -16.064  1.00  0.77           O  
ATOM   1755  OE2 GLU A 103       5.384 -16.376 -15.042  1.00  0.77           O  
ATOM   1756  H   GLU A 103       2.295 -11.131 -15.895  1.00  0.77           H  
ATOM   1757  HA  GLU A 103       4.109 -11.656 -13.789  1.00  0.77           H  
ATOM   1758 1HB  GLU A 103       2.891 -13.399 -15.062  1.00  0.77           H  
ATOM   1759 2HB  GLU A 103       3.906 -13.076 -16.430  1.00  0.77           H  
ATOM   1760 1HG  GLU A 103       5.890 -13.784 -15.213  1.00  0.77           H  
ATOM   1761 2HG  GLU A 103       4.904 -14.074 -13.780  1.00  0.77           H  
ATOM   1762  N   HIS A 104       5.517 -10.546 -16.528  1.00  0.72           N  
ATOM   1763  CA  HIS A 104       6.740  -9.996 -17.069  1.00  0.72           C  
ATOM   1764  C   HIS A 104       7.311  -8.958 -16.129  1.00  0.72           C  
ATOM   1765  O   HIS A 104       8.526  -8.856 -15.952  1.00  0.72           O  
ATOM   1766  CB  HIS A 104       6.498  -9.344 -18.406  1.00  0.72           C  
ATOM   1767  CG  HIS A 104       7.703  -8.655 -18.955  1.00  0.72           C  
ATOM   1768  ND1 HIS A 104       8.779  -9.330 -19.449  1.00  0.72           N  
ATOM   1769  CD2 HIS A 104       7.999  -7.337 -19.065  1.00  0.72           C  
ATOM   1770  CE1 HIS A 104       9.688  -8.464 -19.851  1.00  0.72           C  
ATOM   1771  NE2 HIS A 104       9.236  -7.247 -19.628  1.00  0.72           N  
ATOM   1772  H   HIS A 104       4.654 -10.383 -17.040  1.00  0.72           H  
ATOM   1773  HA  HIS A 104       7.477 -10.787 -17.195  1.00  0.72           H  
ATOM   1774 1HB  HIS A 104       6.142 -10.083 -19.124  1.00  0.72           H  
ATOM   1775 2HB  HIS A 104       5.724  -8.605 -18.275  1.00  0.72           H  
ATOM   1776  HD2 HIS A 104       7.366  -6.503 -18.756  1.00  0.72           H  
ATOM   1777  HE1 HIS A 104      10.648  -8.702 -20.290  1.00  0.72           H  
ATOM   1778  HE2 HIS A 104       9.722  -6.383 -19.831  1.00  0.72           H  
ATOM   1779  N   LEU A 105       6.436  -8.115 -15.582  1.00  0.69           N  
ATOM   1780  CA  LEU A 105       6.876  -7.021 -14.750  1.00  0.69           C  
ATOM   1781  C   LEU A 105       7.540  -7.627 -13.520  1.00  0.69           C  
ATOM   1782  O   LEU A 105       8.567  -7.131 -13.043  1.00  0.69           O  
ATOM   1783  CB  LEU A 105       5.664  -6.208 -14.311  1.00  0.69           C  
ATOM   1784  CG  LEU A 105       4.842  -5.489 -15.392  1.00  0.69           C  
ATOM   1785  CD1 LEU A 105       3.587  -4.931 -14.712  1.00  0.69           C  
ATOM   1786  CD2 LEU A 105       5.660  -4.389 -16.056  1.00  0.69           C  
ATOM   1787  H   LEU A 105       5.441  -8.274 -15.694  1.00  0.69           H  
ATOM   1788  HA  LEU A 105       7.591  -6.406 -15.295  1.00  0.69           H  
ATOM   1789 1HB  LEU A 105       4.998  -6.842 -13.739  1.00  0.69           H  
ATOM   1790 2HB  LEU A 105       6.024  -5.428 -13.658  1.00  0.69           H  
ATOM   1791  HG  LEU A 105       4.526  -6.211 -16.152  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 105       2.964  -4.434 -15.442  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 105       3.031  -5.752 -14.260  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 105       3.880  -4.227 -13.942  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 105       5.054  -3.889 -16.815  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 105       5.973  -3.661 -15.306  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 105       6.542  -4.825 -16.529  1.00  0.69           H  
ATOM   1798  N   GLU A 106       6.952  -8.735 -13.033  1.00  0.66           N  
ATOM   1799  CA  GLU A 106       7.497  -9.441 -11.877  1.00  0.66           C  
ATOM   1800  C   GLU A 106       8.868 -10.039 -12.230  1.00  0.66           C  
ATOM   1801  O   GLU A 106       9.811  -9.936 -11.444  1.00  0.66           O  
ATOM   1802  CB  GLU A 106       6.532 -10.542 -11.396  1.00  0.66           C  
ATOM   1803  CG  GLU A 106       5.200 -10.045 -10.792  1.00  0.66           C  
ATOM   1804  CD  GLU A 106       4.258 -11.180 -10.391  1.00  0.66           C  
ATOM   1805  OE1 GLU A 106       4.599 -12.318 -10.608  1.00  0.66           O  
ATOM   1806  OE2 GLU A 106       3.190 -10.901  -9.880  1.00  0.66           O  
ATOM   1807  H   GLU A 106       6.095  -9.064 -13.484  1.00  0.66           H  
ATOM   1808  HA  GLU A 106       7.639  -8.731 -11.069  1.00  0.66           H  
ATOM   1809 1HB  GLU A 106       6.291 -11.203 -12.217  1.00  0.66           H  
ATOM   1810 2HB  GLU A 106       7.032 -11.144 -10.638  1.00  0.66           H  
ATOM   1811 1HG  GLU A 106       5.417  -9.460  -9.908  1.00  0.66           H  
ATOM   1812 2HG  GLU A 106       4.704  -9.395 -11.519  1.00  0.66           H  
ATOM   1813  N   VAL A 107       9.007 -10.585 -13.450  1.00  0.63           N  
ATOM   1814  CA  VAL A 107      10.285 -11.155 -13.894  1.00  0.63           C  
ATOM   1815  C   VAL A 107      11.380 -10.117 -13.934  1.00  0.63           C  
ATOM   1816  O   VAL A 107      12.492 -10.350 -13.443  1.00  0.63           O  
ATOM   1817  CB  VAL A 107      10.182 -11.762 -15.308  1.00  0.63           C  
ATOM   1818  CG1 VAL A 107      11.581 -12.108 -15.823  1.00  0.63           C  
ATOM   1819  CG2 VAL A 107       9.328 -13.012 -15.273  1.00  0.63           C  
ATOM   1820  H   VAL A 107       8.185 -10.651 -14.051  1.00  0.63           H  
ATOM   1821  HA  VAL A 107      10.571 -11.941 -13.193  1.00  0.63           H  
ATOM   1822  HB  VAL A 107       9.747 -11.035 -15.985  1.00  0.63           H  
ATOM   1823 1HG1 VAL A 107      11.505 -12.527 -16.817  1.00  0.63           H  
ATOM   1824 2HG1 VAL A 107      12.190 -11.207 -15.858  1.00  0.63           H  
ATOM   1825 3HG1 VAL A 107      12.040 -12.824 -15.160  1.00  0.63           H  
ATOM   1826 1HG2 VAL A 107       9.260 -13.438 -16.275  1.00  0.63           H  
ATOM   1827 2HG2 VAL A 107       9.779 -13.735 -14.599  1.00  0.63           H  
ATOM   1828 3HG2 VAL A 107       8.342 -12.773 -14.920  1.00  0.63           H  
ATOM   1829  N   ILE A 108      11.065  -8.957 -14.492  1.00  0.61           N  
ATOM   1830  CA  ILE A 108      12.065  -7.924 -14.555  1.00  0.61           C  
ATOM   1831  C   ILE A 108      12.410  -7.455 -13.156  1.00  0.61           C  
ATOM   1832  O   ILE A 108      13.583  -7.260 -12.852  1.00  0.61           O  
ATOM   1833  CB  ILE A 108      11.618  -6.738 -15.411  1.00  0.61           C  
ATOM   1834  CG1 ILE A 108      11.431  -7.157 -16.856  1.00  0.61           C  
ATOM   1835  CG2 ILE A 108      12.666  -5.662 -15.307  1.00  0.61           C  
ATOM   1836  CD1 ILE A 108      12.675  -7.679 -17.464  1.00  0.61           C  
ATOM   1837  H   ILE A 108      10.134  -8.816 -14.889  1.00  0.61           H  
ATOM   1838  HA  ILE A 108      12.962  -8.340 -15.005  1.00  0.61           H  
ATOM   1839  HB  ILE A 108      10.656  -6.364 -15.047  1.00  0.61           H  
ATOM   1840 1HG1 ILE A 108      10.671  -7.938 -16.902  1.00  0.61           H  
ATOM   1841 2HG1 ILE A 108      11.087  -6.303 -17.435  1.00  0.61           H  
ATOM   1842 1HG2 ILE A 108      12.358  -4.816 -15.901  1.00  0.61           H  
ATOM   1843 2HG2 ILE A 108      12.773  -5.360 -14.267  1.00  0.61           H  
ATOM   1844 3HG2 ILE A 108      13.619  -6.045 -15.675  1.00  0.61           H  
ATOM   1845 1HD1 ILE A 108      12.489  -7.979 -18.495  1.00  0.61           H  
ATOM   1846 2HD1 ILE A 108      13.451  -6.912 -17.439  1.00  0.61           H  
ATOM   1847 3HD1 ILE A 108      12.979  -8.524 -16.885  1.00  0.61           H  
ATOM   1848  N   ALA A 109      11.413  -7.293 -12.286  1.00  0.60           N  
ATOM   1849  CA  ALA A 109      11.696  -6.861 -10.929  1.00  0.60           C  
ATOM   1850  C   ALA A 109      12.617  -7.834 -10.204  1.00  0.60           C  
ATOM   1851  O   ALA A 109      13.548  -7.412  -9.509  1.00  0.60           O  
ATOM   1852  CB  ALA A 109      10.407  -6.749 -10.171  1.00  0.60           C  
ATOM   1853  H   ALA A 109      10.444  -7.448 -12.570  1.00  0.60           H  
ATOM   1854  HA  ALA A 109      12.186  -5.891 -10.972  1.00  0.60           H  
ATOM   1855 1HB  ALA A 109      10.605  -6.423  -9.170  1.00  0.60           H  
ATOM   1856 2HB  ALA A 109       9.760  -6.035 -10.677  1.00  0.60           H  
ATOM   1857 3HB  ALA A 109       9.924  -7.720 -10.140  1.00  0.60           H  
ATOM   1858  N   GLU A 110      12.401  -9.140 -10.372  1.00  0.59           N  
ATOM   1859  CA  GLU A 110      13.288 -10.075  -9.700  1.00  0.59           C  
ATOM   1860  C   GLU A 110      14.699  -9.942 -10.254  1.00  0.59           C  
ATOM   1861  O   GLU A 110      15.675  -9.997  -9.498  1.00  0.59           O  
ATOM   1862  CB  GLU A 110      12.790 -11.524  -9.797  1.00  0.59           C  
ATOM   1863  CG  GLU A 110      11.539 -11.835  -8.954  1.00  0.59           C  
ATOM   1864  CD  GLU A 110      11.123 -13.308  -9.002  1.00  0.59           C  
ATOM   1865  OE1 GLU A 110      11.714 -14.059  -9.746  1.00  0.59           O  
ATOM   1866  OE2 GLU A 110      10.223 -13.674  -8.276  1.00  0.59           O  
ATOM   1867  H   GLU A 110      11.616  -9.472 -10.937  1.00  0.59           H  
ATOM   1868  HA  GLU A 110      13.320  -9.813  -8.644  1.00  0.59           H  
ATOM   1869 1HB  GLU A 110      12.546 -11.744 -10.841  1.00  0.59           H  
ATOM   1870 2HB  GLU A 110      13.585 -12.204  -9.495  1.00  0.59           H  
ATOM   1871 1HG  GLU A 110      11.736 -11.556  -7.920  1.00  0.59           H  
ATOM   1872 2HG  GLU A 110      10.717 -11.219  -9.316  1.00  0.59           H  
ATOM   1873  N   ALA A 111      14.813  -9.737 -11.572  1.00  0.58           N  
ATOM   1874  CA  ALA A 111      16.112  -9.552 -12.202  1.00  0.58           C  
ATOM   1875  C   ALA A 111      16.810  -8.307 -11.655  1.00  0.58           C  
ATOM   1876  O   ALA A 111      18.003  -8.343 -11.350  1.00  0.58           O  
ATOM   1877  CB  ALA A 111      15.945  -9.451 -13.696  1.00  0.58           C  
ATOM   1878  H   ALA A 111      13.972  -9.727 -12.155  1.00  0.58           H  
ATOM   1879  HA  ALA A 111      16.731 -10.418 -11.969  1.00  0.58           H  
ATOM   1880 1HB  ALA A 111      16.918  -9.339 -14.165  1.00  0.58           H  
ATOM   1881 2HB  ALA A 111      15.463 -10.356 -14.066  1.00  0.58           H  
ATOM   1882 3HB  ALA A 111      15.333  -8.597 -13.944  1.00  0.58           H  
ATOM   1883  N   VAL A 112      16.044  -7.233 -11.424  1.00  0.58           N  
ATOM   1884  CA  VAL A 112      16.604  -6.009 -10.862  1.00  0.58           C  
ATOM   1885  C   VAL A 112      17.176  -6.290  -9.489  1.00  0.58           C  
ATOM   1886  O   VAL A 112      18.307  -5.907  -9.194  1.00  0.58           O  
ATOM   1887  CB  VAL A 112      15.528  -4.897 -10.764  1.00  0.58           C  
ATOM   1888  CG1 VAL A 112      16.032  -3.724  -9.968  1.00  0.58           C  
ATOM   1889  CG2 VAL A 112      15.164  -4.405 -12.150  1.00  0.58           C  
ATOM   1890  H   VAL A 112      15.061  -7.261 -11.694  1.00  0.58           H  
ATOM   1891  HA  VAL A 112      17.401  -5.659 -11.503  1.00  0.58           H  
ATOM   1892  HB  VAL A 112      14.652  -5.298 -10.266  1.00  0.58           H  
ATOM   1893 1HG1 VAL A 112      15.251  -2.966  -9.907  1.00  0.58           H  
ATOM   1894 2HG1 VAL A 112      16.287  -4.060  -8.971  1.00  0.58           H  
ATOM   1895 3HG1 VAL A 112      16.897  -3.306 -10.449  1.00  0.58           H  
ATOM   1896 1HG2 VAL A 112      14.400  -3.634 -12.074  1.00  0.58           H  
ATOM   1897 2HG2 VAL A 112      16.051  -3.992 -12.622  1.00  0.58           H  
ATOM   1898 3HG2 VAL A 112      14.792  -5.220 -12.741  1.00  0.58           H  
ATOM   1899  N   ILE A 113      16.424  -7.004  -8.661  1.00  0.58           N  
ATOM   1900  CA  ILE A 113      16.886  -7.310  -7.316  1.00  0.58           C  
ATOM   1901  C   ILE A 113      18.124  -8.195  -7.328  1.00  0.58           C  
ATOM   1902  O   ILE A 113      19.090  -7.931  -6.608  1.00  0.58           O  
ATOM   1903  CB  ILE A 113      15.790  -8.001  -6.514  1.00  0.58           C  
ATOM   1904  CG1 ILE A 113      14.668  -7.041  -6.285  1.00  0.58           C  
ATOM   1905  CG2 ILE A 113      16.352  -8.477  -5.205  1.00  0.58           C  
ATOM   1906  CD1 ILE A 113      13.433  -7.701  -5.784  1.00  0.58           C  
ATOM   1907  H   ILE A 113      15.497  -7.309  -8.967  1.00  0.58           H  
ATOM   1908  HA  ILE A 113      17.137  -6.377  -6.821  1.00  0.58           H  
ATOM   1909  HB  ILE A 113      15.397  -8.846  -7.082  1.00  0.58           H  
ATOM   1910 1HG1 ILE A 113      14.983  -6.294  -5.560  1.00  0.58           H  
ATOM   1911 2HG1 ILE A 113      14.450  -6.546  -7.222  1.00  0.58           H  
ATOM   1912 1HG2 ILE A 113      15.568  -8.970  -4.632  1.00  0.58           H  
ATOM   1913 2HG2 ILE A 113      17.161  -9.179  -5.402  1.00  0.58           H  
ATOM   1914 3HG2 ILE A 113      16.735  -7.623  -4.642  1.00  0.58           H  
ATOM   1915 1HD1 ILE A 113      12.650  -6.966  -5.633  1.00  0.58           H  
ATOM   1916 2HD1 ILE A 113      13.099  -8.439  -6.513  1.00  0.58           H  
ATOM   1917 3HD1 ILE A 113      13.663  -8.192  -4.849  1.00  0.58           H  
ATOM   1918  N   LYS A 114      18.114  -9.252  -8.143  1.00  0.58           N  
ATOM   1919  CA  LYS A 114      19.263 -10.148  -8.189  1.00  0.58           C  
ATOM   1920  C   LYS A 114      20.518  -9.367  -8.551  1.00  0.58           C  
ATOM   1921  O   LYS A 114      21.544  -9.450  -7.866  1.00  0.58           O  
ATOM   1922  CB  LYS A 114      19.037 -11.278  -9.207  1.00  0.58           C  
ATOM   1923  CG  LYS A 114      20.175 -12.340  -9.278  1.00  0.58           C  
ATOM   1924  CD  LYS A 114      19.825 -13.453 -10.273  1.00  0.58           C  
ATOM   1925  CE  LYS A 114      20.786 -14.661 -10.219  1.00  0.58           C  
ATOM   1926  NZ  LYS A 114      22.174 -14.351 -10.703  1.00  0.58           N  
ATOM   1927  H   LYS A 114      17.296  -9.441  -8.724  1.00  0.58           H  
ATOM   1928  HA  LYS A 114      19.408 -10.583  -7.201  1.00  0.58           H  
ATOM   1929 1HB  LYS A 114      18.102 -11.790  -8.977  1.00  0.58           H  
ATOM   1930 2HB  LYS A 114      18.926 -10.841 -10.204  1.00  0.58           H  
ATOM   1931 1HG  LYS A 114      21.101 -11.854  -9.606  1.00  0.58           H  
ATOM   1932 2HG  LYS A 114      20.347 -12.773  -8.294  1.00  0.58           H  
ATOM   1933 1HD  LYS A 114      18.806 -13.796 -10.094  1.00  0.58           H  
ATOM   1934 2HD  LYS A 114      19.879 -13.043 -11.267  1.00  0.58           H  
ATOM   1935 1HE  LYS A 114      20.846 -15.026  -9.195  1.00  0.58           H  
ATOM   1936 2HE  LYS A 114      20.370 -15.445 -10.850  1.00  0.58           H  
ATOM   1937 1HZ  LYS A 114      22.735 -15.183 -10.655  1.00  0.58           H  
ATOM   1938 2HZ  LYS A 114      22.142 -14.023 -11.654  1.00  0.58           H  
ATOM   1939 3HZ  LYS A 114      22.623 -13.636 -10.118  1.00  0.58           H  
ATOM   1940  N   VAL A 115      20.423  -8.554  -9.601  1.00  0.60           N  
ATOM   1941  CA  VAL A 115      21.586  -7.826 -10.056  1.00  0.60           C  
ATOM   1942  C   VAL A 115      22.044  -6.834  -8.993  1.00  0.60           C  
ATOM   1943  O   VAL A 115      23.246  -6.715  -8.760  1.00  0.60           O  
ATOM   1944  CB  VAL A 115      21.309  -7.113 -11.382  1.00  0.60           C  
ATOM   1945  CG1 VAL A 115      22.491  -6.250 -11.768  1.00  0.60           C  
ATOM   1946  CG2 VAL A 115      21.066  -8.134 -12.471  1.00  0.60           C  
ATOM   1947  H   VAL A 115      19.545  -8.476 -10.118  1.00  0.60           H  
ATOM   1948  HA  VAL A 115      22.389  -8.545 -10.226  1.00  0.60           H  
ATOM   1949  HB  VAL A 115      20.434  -6.466 -11.260  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 115      22.275  -5.732 -12.709  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 115      22.683  -5.540 -10.993  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 115      23.371  -6.878 -11.895  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 115      20.880  -7.617 -13.381  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 115      21.947  -8.763 -12.586  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 115      20.217  -8.758 -12.223  1.00  0.60           H  
ATOM   1956  N   LEU A 116      21.110  -6.134  -8.332  1.00  0.61           N  
ATOM   1957  CA  LEU A 116      21.477  -5.192  -7.275  1.00  0.61           C  
ATOM   1958  C   LEU A 116      22.183  -5.855  -6.106  1.00  0.61           C  
ATOM   1959  O   LEU A 116      23.162  -5.324  -5.580  1.00  0.61           O  
ATOM   1960  CB  LEU A 116      20.233  -4.522  -6.721  1.00  0.61           C  
ATOM   1961  CG  LEU A 116      19.569  -3.552  -7.577  1.00  0.61           C  
ATOM   1962  CD1 LEU A 116      18.230  -3.174  -6.999  1.00  0.61           C  
ATOM   1963  CD2 LEU A 116      20.437  -2.362  -7.678  1.00  0.61           C  
ATOM   1964  H   LEU A 116      20.123  -6.249  -8.567  1.00  0.61           H  
ATOM   1965  HA  LEU A 116      22.134  -4.438  -7.701  1.00  0.61           H  
ATOM   1966 1HB  LEU A 116      19.508  -5.294  -6.466  1.00  0.61           H  
ATOM   1967 2HB  LEU A 116      20.505  -4.036  -5.862  1.00  0.61           H  
ATOM   1968  HG  LEU A 116      19.417  -3.971  -8.519  1.00  0.61           H  
ATOM   1969 1HD1 LEU A 116      17.748  -2.447  -7.650  1.00  0.61           H  
ATOM   1970 2HD1 LEU A 116      17.613  -4.062  -6.927  1.00  0.61           H  
ATOM   1971 3HD1 LEU A 116      18.352  -2.752  -6.031  1.00  0.61           H  
ATOM   1972 1HD2 LEU A 116      19.950  -1.638  -8.308  1.00  0.61           H  
ATOM   1973 2HD2 LEU A 116      20.581  -1.961  -6.704  1.00  0.61           H  
ATOM   1974 3HD2 LEU A 116      21.402  -2.630  -8.097  1.00  0.61           H  
ATOM   1975  N   LYS A 117      21.736  -7.042  -5.710  1.00  0.63           N  
ATOM   1976  CA  LYS A 117      22.395  -7.721  -4.602  1.00  0.63           C  
ATOM   1977  C   LYS A 117      23.848  -8.051  -4.941  1.00  0.63           C  
ATOM   1978  O   LYS A 117      24.737  -7.945  -4.091  1.00  0.63           O  
ATOM   1979  CB  LYS A 117      21.649  -9.006  -4.244  1.00  0.63           C  
ATOM   1980  CG  LYS A 117      20.297  -8.825  -3.534  1.00  0.63           C  
ATOM   1981  CD  LYS A 117      19.652 -10.195  -3.298  1.00  0.63           C  
ATOM   1982  CE  LYS A 117      18.362 -10.101  -2.521  1.00  0.63           C  
ATOM   1983  NZ  LYS A 117      17.705 -11.432  -2.368  1.00  0.63           N  
ATOM   1984  H   LYS A 117      20.917  -7.461  -6.157  1.00  0.63           H  
ATOM   1985  HA  LYS A 117      22.390  -7.056  -3.739  1.00  0.63           H  
ATOM   1986 1HB  LYS A 117      21.455  -9.565  -5.165  1.00  0.63           H  
ATOM   1987 2HB  LYS A 117      22.283  -9.627  -3.615  1.00  0.63           H  
ATOM   1988 1HG  LYS A 117      20.446  -8.323  -2.575  1.00  0.63           H  
ATOM   1989 2HG  LYS A 117      19.638  -8.212  -4.146  1.00  0.63           H  
ATOM   1990 1HD  LYS A 117      19.446 -10.657  -4.265  1.00  0.63           H  
ATOM   1991 2HD  LYS A 117      20.347 -10.831  -2.752  1.00  0.63           H  
ATOM   1992 1HE  LYS A 117      18.580  -9.710  -1.554  1.00  0.63           H  
ATOM   1993 2HE  LYS A 117      17.689  -9.429  -3.017  1.00  0.63           H  
ATOM   1994 1HZ  LYS A 117      16.851 -11.327  -1.834  1.00  0.63           H  
ATOM   1995 2HZ  LYS A 117      17.486 -11.808  -3.280  1.00  0.63           H  
ATOM   1996 3HZ  LYS A 117      18.328 -12.063  -1.885  1.00  0.63           H  
ATOM   1997  N   GLU A 118      24.082  -8.439  -6.196  1.00  0.66           N  
ATOM   1998  CA  GLU A 118      25.412  -8.799  -6.676  1.00  0.66           C  
ATOM   1999  C   GLU A 118      26.290  -7.566  -6.941  1.00  0.66           C  
ATOM   2000  O   GLU A 118      27.489  -7.562  -6.650  1.00  0.66           O  
ATOM   2001  CB  GLU A 118      25.255  -9.616  -7.965  1.00  0.66           C  
ATOM   2002  CG  GLU A 118      24.580 -10.973  -7.756  1.00  0.66           C  
ATOM   2003  CD  GLU A 118      24.260 -11.703  -9.043  1.00  0.66           C  
ATOM   2004  OE1 GLU A 118      24.548 -11.193 -10.101  1.00  0.66           O  
ATOM   2005  OE2 GLU A 118      23.689 -12.776  -8.959  1.00  0.66           O  
ATOM   2006  H   GLU A 118      23.289  -8.524  -6.836  1.00  0.66           H  
ATOM   2007  HA  GLU A 118      25.897  -9.411  -5.917  1.00  0.66           H  
ATOM   2008 1HB  GLU A 118      24.652  -9.052  -8.679  1.00  0.66           H  
ATOM   2009 2HB  GLU A 118      26.232  -9.783  -8.416  1.00  0.66           H  
ATOM   2010 1HG  GLU A 118      25.234 -11.599  -7.150  1.00  0.66           H  
ATOM   2011 2HG  GLU A 118      23.658 -10.817  -7.196  1.00  0.66           H  
ATOM   2012  N   THR A 119      25.672  -6.529  -7.501  1.00  0.70           N  
ATOM   2013  CA  THR A 119      26.316  -5.286  -7.903  1.00  0.70           C  
ATOM   2014  C   THR A 119      26.673  -4.378  -6.736  1.00  0.70           C  
ATOM   2015  O   THR A 119      27.751  -3.777  -6.727  1.00  0.70           O  
ATOM   2016  CB  THR A 119      25.412  -4.514  -8.876  1.00  0.70           C  
ATOM   2017  OG1 THR A 119      25.149  -5.333 -10.016  1.00  0.70           O  
ATOM   2018  CG2 THR A 119      26.061  -3.230  -9.333  1.00  0.70           C  
ATOM   2019  H   THR A 119      24.686  -6.623  -7.708  1.00  0.70           H  
ATOM   2020  HA  THR A 119      27.239  -5.539  -8.420  1.00  0.70           H  
ATOM   2021  HB  THR A 119      24.471  -4.284  -8.381  1.00  0.70           H  
ATOM   2022  HG1 THR A 119      24.533  -6.051  -9.738  1.00  0.70           H  
ATOM   2023 1HG2 THR A 119      25.392  -2.711 -10.018  1.00  0.70           H  
ATOM   2024 2HG2 THR A 119      26.264  -2.596  -8.476  1.00  0.70           H  
ATOM   2025 3HG2 THR A 119      26.996  -3.459  -9.839  1.00  0.70           H  
ATOM   2026  N   ILE A 120      25.768  -4.251  -5.760  1.00  0.74           N  
ATOM   2027  CA  ILE A 120      26.000  -3.350  -4.650  1.00  0.74           C  
ATOM   2028  C   ILE A 120      25.857  -4.038  -3.273  1.00  0.74           C  
ATOM   2029  O   ILE A 120      25.011  -3.638  -2.460  1.00  0.74           O  
ATOM   2030  CB  ILE A 120      24.941  -2.245  -4.681  1.00  0.74           C  
ATOM   2031  CG1 ILE A 120      24.806  -1.610  -6.049  1.00  0.74           C  
ATOM   2032  CG2 ILE A 120      25.331  -1.209  -3.689  1.00  0.74           C  
ATOM   2033  CD1 ILE A 120      23.643  -0.654  -6.130  1.00  0.74           C  
ATOM   2034  H   ILE A 120      24.892  -4.766  -5.801  1.00  0.74           H  
ATOM   2035  HA  ILE A 120      26.985  -2.903  -4.747  1.00  0.74           H  
ATOM   2036  HB  ILE A 120      23.983  -2.660  -4.425  1.00  0.74           H  
ATOM   2037 1HG1 ILE A 120      25.727  -1.078  -6.283  1.00  0.74           H  
ATOM   2038 2HG1 ILE A 120      24.643  -2.374  -6.791  1.00  0.74           H  
ATOM   2039 1HG2 ILE A 120      24.580  -0.418  -3.679  1.00  0.74           H  
ATOM   2040 2HG2 ILE A 120      25.404  -1.667  -2.718  1.00  0.74           H  
ATOM   2041 3HG2 ILE A 120      26.299  -0.788  -3.963  1.00  0.74           H  
ATOM   2042 1HD1 ILE A 120      23.589  -0.214  -7.128  1.00  0.74           H  
ATOM   2043 2HD1 ILE A 120      22.731  -1.187  -5.925  1.00  0.74           H  
ATOM   2044 3HD1 ILE A 120      23.768   0.123  -5.395  1.00  0.74           H  
ATOM   2045  N   PRO A 121      26.774  -4.937  -2.893  1.00  0.77           N  
ATOM   2046  CA  PRO A 121      26.751  -5.691  -1.652  1.00  0.77           C  
ATOM   2047  C   PRO A 121      26.975  -4.798  -0.435  1.00  0.77           C  
ATOM   2048  O   PRO A 121      26.691  -5.191   0.693  1.00  0.77           O  
ATOM   2049  CB  PRO A 121      27.887  -6.695  -1.849  1.00  0.77           C  
ATOM   2050  CG  PRO A 121      28.821  -6.032  -2.832  1.00  0.77           C  
ATOM   2051  CD  PRO A 121      27.919  -5.269  -3.762  1.00  0.77           C  
ATOM   2052  HA  PRO A 121      25.785  -6.216  -1.577  1.00  0.77           H  
ATOM   2053 1HB  PRO A 121      28.364  -6.911  -0.882  1.00  0.77           H  
ATOM   2054 2HB  PRO A 121      27.479  -7.646  -2.230  1.00  0.77           H  
ATOM   2055 1HG  PRO A 121      29.530  -5.375  -2.296  1.00  0.77           H  
ATOM   2056 2HG  PRO A 121      29.419  -6.790  -3.357  1.00  0.77           H  
ATOM   2057 1HD  PRO A 121      28.448  -4.381  -4.122  1.00  0.77           H  
ATOM   2058 2HD  PRO A 121      27.602  -5.933  -4.578  1.00  0.77           H  
ATOM   2059  N   ASP A 122      27.464  -3.580  -0.673  1.00  0.79           N  
ATOM   2060  CA  ASP A 122      27.748  -2.622   0.386  1.00  0.79           C  
ATOM   2061  C   ASP A 122      26.488  -1.893   0.863  1.00  0.79           C  
ATOM   2062  O   ASP A 122      26.512  -1.202   1.882  1.00  0.79           O  
ATOM   2063  CB  ASP A 122      28.758  -1.600  -0.125  1.00  0.79           C  
ATOM   2064  CG  ASP A 122      30.139  -2.202  -0.382  1.00  0.79           C  
ATOM   2065  OD1 ASP A 122      30.474  -3.195   0.222  1.00  0.79           O  
ATOM   2066  OD2 ASP A 122      30.839  -1.665  -1.202  1.00  0.79           O  
ATOM   2067  H   ASP A 122      27.671  -3.309  -1.620  1.00  0.79           H  
ATOM   2068  HA  ASP A 122      28.177  -3.160   1.231  1.00  0.79           H  
ATOM   2069 1HB  ASP A 122      28.387  -1.161  -1.051  1.00  0.79           H  
ATOM   2070 2HB  ASP A 122      28.856  -0.794   0.603  1.00  0.79           H  
ATOM   2071  N   VAL A 123      25.397  -2.030   0.112  1.00  0.79           N  
ATOM   2072  CA  VAL A 123      24.125  -1.403   0.458  1.00  0.79           C  
ATOM   2073  C   VAL A 123      23.087  -2.457   0.811  1.00  0.79           C  
ATOM   2074  O   VAL A 123      22.278  -2.275   1.724  1.00  0.79           O  
ATOM   2075  CB  VAL A 123      23.584  -0.494  -0.659  1.00  0.79           C  
ATOM   2076  CG1 VAL A 123      22.226   0.029  -0.276  1.00  0.79           C  
ATOM   2077  CG2 VAL A 123      24.545   0.665  -0.885  1.00  0.79           C  
ATOM   2078  H   VAL A 123      25.435  -2.609  -0.725  1.00  0.79           H  
ATOM   2079  HA  VAL A 123      24.280  -0.777   1.336  1.00  0.79           H  
ATOM   2080  HB  VAL A 123      23.461  -1.073  -1.568  1.00  0.79           H  
ATOM   2081 1HG1 VAL A 123      21.858   0.671  -1.061  1.00  0.79           H  
ATOM   2082 2HG1 VAL A 123      21.543  -0.806  -0.129  1.00  0.79           H  
ATOM   2083 3HG1 VAL A 123      22.303   0.605   0.646  1.00  0.79           H  
ATOM   2084 1HG2 VAL A 123      24.158   1.308  -1.677  1.00  0.79           H  
ATOM   2085 2HG2 VAL A 123      24.639   1.239   0.038  1.00  0.79           H  
ATOM   2086 3HG2 VAL A 123      25.522   0.287  -1.170  1.00  0.79           H  
ATOM   2087  N   PHE A 124      23.087  -3.573   0.085  1.00  0.77           N  
ATOM   2088  CA  PHE A 124      22.010  -4.543   0.259  1.00  0.77           C  
ATOM   2089  C   PHE A 124      21.989  -5.454   1.464  1.00  0.77           C  
ATOM   2090  O   PHE A 124      22.137  -6.673   1.370  1.00  0.77           O  
ATOM   2091  CB  PHE A 124      21.839  -5.345  -1.000  1.00  0.77           C  
ATOM   2092  CG  PHE A 124      21.150  -4.516  -1.906  1.00  0.77           C  
ATOM   2093  CD1 PHE A 124      21.772  -3.786  -2.829  1.00  0.77           C  
ATOM   2094  CD2 PHE A 124      19.797  -4.427  -1.773  1.00  0.77           C  
ATOM   2095  CE1 PHE A 124      21.066  -2.981  -3.610  1.00  0.77           C  
ATOM   2096  CE2 PHE A 124      19.083  -3.653  -2.544  1.00  0.77           C  
ATOM   2097  CZ  PHE A 124      19.709  -2.931  -3.463  1.00  0.77           C  
ATOM   2098  H   PHE A 124      23.790  -3.714  -0.641  1.00  0.77           H  
ATOM   2099  HA  PHE A 124      21.101  -3.959   0.317  1.00  0.77           H  
ATOM   2100 1HB  PHE A 124      22.810  -5.615  -1.424  1.00  0.77           H  
ATOM   2101 2HB  PHE A 124      21.259  -6.246  -0.818  1.00  0.77           H  
ATOM   2102  HD1 PHE A 124      22.824  -3.852  -2.925  1.00  0.77           H  
ATOM   2103  HD2 PHE A 124      19.314  -4.993  -1.022  1.00  0.77           H  
ATOM   2104  HE1 PHE A 124      21.561  -2.383  -4.361  1.00  0.77           H  
ATOM   2105  HE2 PHE A 124      18.002  -3.598  -2.423  1.00  0.77           H  
ATOM   2106  HZ  PHE A 124      19.138  -2.315  -4.073  1.00  0.77           H  
ATOM   2107  N   ASN A 125      21.712  -4.824   2.595  1.00  0.74           N  
ATOM   2108  CA  ASN A 125      21.486  -5.505   3.849  1.00  0.74           C  
ATOM   2109  C   ASN A 125      20.003  -5.847   3.864  1.00  0.74           C  
ATOM   2110  O   ASN A 125      19.288  -5.487   2.926  1.00  0.74           O  
ATOM   2111  CB  ASN A 125      21.912  -4.633   5.016  1.00  0.74           C  
ATOM   2112  CG  ASN A 125      21.090  -3.361   5.163  1.00  0.74           C  
ATOM   2113  OD1 ASN A 125      19.981  -3.230   4.627  1.00  0.74           O  
ATOM   2114  ND2 ASN A 125      21.635  -2.410   5.883  1.00  0.74           N  
ATOM   2115  H   ASN A 125      21.664  -3.809   2.543  1.00  0.74           H  
ATOM   2116  HA  ASN A 125      22.050  -6.439   3.867  1.00  0.74           H  
ATOM   2117 1HB  ASN A 125      21.842  -5.204   5.940  1.00  0.74           H  
ATOM   2118 2HB  ASN A 125      22.959  -4.353   4.886  1.00  0.74           H  
ATOM   2119 1HD2 ASN A 125      21.151  -1.545   6.014  1.00  0.74           H  
ATOM   2120 2HD2 ASN A 125      22.537  -2.547   6.294  1.00  0.74           H  
ATOM   2121  N   GLU A 126      19.494  -6.458   4.926  1.00  0.70           N  
ATOM   2122  CA  GLU A 126      18.089  -6.859   4.879  1.00  0.70           C  
ATOM   2123  C   GLU A 126      17.101  -5.707   4.709  1.00  0.70           C  
ATOM   2124  O   GLU A 126      16.108  -5.842   3.989  1.00  0.70           O  
ATOM   2125  CB  GLU A 126      17.720  -7.649   6.133  1.00  0.70           C  
ATOM   2126  CG  GLU A 126      18.356  -9.031   6.214  1.00  0.70           C  
ATOM   2127  CD  GLU A 126      18.006  -9.772   7.487  1.00  0.70           C  
ATOM   2128  OE1 GLU A 126      17.379  -9.189   8.341  1.00  0.70           O  
ATOM   2129  OE2 GLU A 126      18.365 -10.921   7.599  1.00  0.70           O  
ATOM   2130  H   GLU A 126      20.076  -6.706   5.712  1.00  0.70           H  
ATOM   2131  HA  GLU A 126      17.963  -7.520   4.023  1.00  0.70           H  
ATOM   2132 1HB  GLU A 126      18.020  -7.085   7.016  1.00  0.70           H  
ATOM   2133 2HB  GLU A 126      16.638  -7.772   6.178  1.00  0.70           H  
ATOM   2134 1HG  GLU A 126      18.025  -9.621   5.360  1.00  0.70           H  
ATOM   2135 2HG  GLU A 126      19.438  -8.923   6.148  1.00  0.70           H  
ATOM   2136  N   GLU A 127      17.354  -4.565   5.346  1.00  0.66           N  
ATOM   2137  CA  GLU A 127      16.387  -3.483   5.240  1.00  0.66           C  
ATOM   2138  C   GLU A 127      16.367  -2.894   3.829  1.00  0.66           C  
ATOM   2139  O   GLU A 127      15.301  -2.575   3.297  1.00  0.66           O  
ATOM   2140  CB  GLU A 127      16.692  -2.403   6.278  1.00  0.66           C  
ATOM   2141  CG  GLU A 127      16.482  -2.849   7.735  1.00  0.66           C  
ATOM   2142  CD  GLU A 127      15.053  -3.276   8.050  1.00  0.66           C  
ATOM   2143  OE1 GLU A 127      14.144  -2.535   7.768  1.00  0.66           O  
ATOM   2144  OE2 GLU A 127      14.878  -4.367   8.572  1.00  0.66           O  
ATOM   2145  H   GLU A 127      18.193  -4.465   5.900  1.00  0.66           H  
ATOM   2146  HA  GLU A 127      15.399  -3.885   5.447  1.00  0.66           H  
ATOM   2147 1HB  GLU A 127      17.728  -2.078   6.168  1.00  0.66           H  
ATOM   2148 2HB  GLU A 127      16.058  -1.537   6.097  1.00  0.66           H  
ATOM   2149 1HG  GLU A 127      17.149  -3.688   7.937  1.00  0.66           H  
ATOM   2150 2HG  GLU A 127      16.764  -2.030   8.396  1.00  0.66           H  
ATOM   2151  N   ALA A 128      17.546  -2.775   3.214  1.00  0.63           N  
ATOM   2152  CA  ALA A 128      17.662  -2.255   1.856  1.00  0.63           C  
ATOM   2153  C   ALA A 128      16.993  -3.188   0.864  1.00  0.63           C  
ATOM   2154  O   ALA A 128      16.298  -2.742  -0.054  1.00  0.63           O  
ATOM   2155  CB  ALA A 128      19.109  -2.076   1.489  1.00  0.63           C  
ATOM   2156  H   ALA A 128      18.389  -3.053   3.710  1.00  0.63           H  
ATOM   2157  HA  ALA A 128      17.157  -1.294   1.809  1.00  0.63           H  
ATOM   2158 1HB  ALA A 128      19.194  -1.682   0.477  1.00  0.63           H  
ATOM   2159 2HB  ALA A 128      19.587  -1.391   2.190  1.00  0.63           H  
ATOM   2160 3HB  ALA A 128      19.582  -3.038   1.552  1.00  0.63           H  
ATOM   2161  N   ILE A 129      17.151  -4.496   1.077  1.00  0.61           N  
ATOM   2162  CA  ILE A 129      16.551  -5.463   0.175  1.00  0.61           C  
ATOM   2163  C   ILE A 129      15.047  -5.330   0.242  1.00  0.61           C  
ATOM   2164  O   ILE A 129      14.389  -5.191  -0.790  1.00  0.61           O  
ATOM   2165  CB  ILE A 129      16.948  -6.902   0.557  1.00  0.61           C  
ATOM   2166  CG1 ILE A 129      18.449  -7.121   0.323  1.00  0.61           C  
ATOM   2167  CG2 ILE A 129      16.126  -7.884  -0.279  1.00  0.61           C  
ATOM   2168  CD1 ILE A 129      19.006  -8.351   0.975  1.00  0.61           C  
ATOM   2169  H   ILE A 129      17.733  -4.823   1.852  1.00  0.61           H  
ATOM   2170  HA  ILE A 129      16.875  -5.254  -0.841  1.00  0.61           H  
ATOM   2171  HB  ILE A 129      16.752  -7.065   1.618  1.00  0.61           H  
ATOM   2172 1HG1 ILE A 129      18.621  -7.201  -0.747  1.00  0.61           H  
ATOM   2173 2HG1 ILE A 129      18.995  -6.272   0.699  1.00  0.61           H  
ATOM   2174 1HG2 ILE A 129      16.389  -8.902  -0.009  1.00  0.61           H  
ATOM   2175 2HG2 ILE A 129      15.061  -7.727  -0.086  1.00  0.61           H  
ATOM   2176 3HG2 ILE A 129      16.324  -7.723  -1.338  1.00  0.61           H  
ATOM   2177 1HD1 ILE A 129      20.073  -8.424   0.750  1.00  0.61           H  
ATOM   2178 2HD1 ILE A 129      18.873  -8.276   2.047  1.00  0.61           H  
ATOM   2179 3HD1 ILE A 129      18.498  -9.230   0.619  1.00  0.61           H  
ATOM   2180  N   LYS A 130      14.502  -5.307   1.461  1.00  0.60           N  
ATOM   2181  CA  LYS A 130      13.063  -5.190   1.629  1.00  0.60           C  
ATOM   2182  C   LYS A 130      12.527  -3.877   1.064  1.00  0.60           C  
ATOM   2183  O   LYS A 130      11.462  -3.851   0.442  1.00  0.60           O  
ATOM   2184  CB  LYS A 130      12.701  -5.312   3.110  1.00  0.60           C  
ATOM   2185  CG  LYS A 130      12.857  -6.716   3.695  1.00  0.60           C  
ATOM   2186  CD  LYS A 130      12.333  -6.771   5.127  1.00  0.60           C  
ATOM   2187  CE  LYS A 130      13.249  -5.977   6.054  1.00  0.60           C  
ATOM   2188  NZ  LYS A 130      12.855  -6.076   7.490  1.00  0.60           N  
ATOM   2189  H   LYS A 130      15.096  -5.402   2.289  1.00  0.60           H  
ATOM   2190  HA  LYS A 130      12.590  -6.011   1.086  1.00  0.60           H  
ATOM   2191 1HB  LYS A 130      13.345  -4.641   3.689  1.00  0.60           H  
ATOM   2192 2HB  LYS A 130      11.673  -4.991   3.262  1.00  0.60           H  
ATOM   2193 1HG  LYS A 130      12.303  -7.427   3.077  1.00  0.60           H  
ATOM   2194 2HG  LYS A 130      13.907  -6.999   3.684  1.00  0.60           H  
ATOM   2195 1HD  LYS A 130      11.329  -6.350   5.168  1.00  0.60           H  
ATOM   2196 2HD  LYS A 130      12.293  -7.806   5.464  1.00  0.60           H  
ATOM   2197 1HE  LYS A 130      14.270  -6.344   5.946  1.00  0.60           H  
ATOM   2198 2HE  LYS A 130      13.221  -4.928   5.759  1.00  0.60           H  
ATOM   2199 1HZ  LYS A 130      13.530  -5.502   8.030  1.00  0.60           H  
ATOM   2200 2HZ  LYS A 130      11.925  -5.717   7.623  1.00  0.60           H  
ATOM   2201 3HZ  LYS A 130      12.900  -7.031   7.797  1.00  0.60           H  
ATOM   2202  N   ALA A 131      13.267  -2.776   1.244  1.00  0.60           N  
ATOM   2203  CA  ALA A 131      12.817  -1.492   0.721  1.00  0.60           C  
ATOM   2204  C   ALA A 131      12.695  -1.538  -0.802  1.00  0.60           C  
ATOM   2205  O   ALA A 131      11.710  -1.053  -1.373  1.00  0.60           O  
ATOM   2206  CB  ALA A 131      13.783  -0.413   1.146  1.00  0.60           C  
ATOM   2207  H   ALA A 131      14.133  -2.819   1.781  1.00  0.60           H  
ATOM   2208  HA  ALA A 131      11.833  -1.279   1.139  1.00  0.60           H  
ATOM   2209 1HB  ALA A 131      13.437   0.544   0.793  1.00  0.60           H  
ATOM   2210 2HB  ALA A 131      13.841  -0.395   2.232  1.00  0.60           H  
ATOM   2211 3HB  ALA A 131      14.769  -0.623   0.734  1.00  0.60           H  
ATOM   2212  N   VAL A 132      13.669  -2.177  -1.457  1.00  0.60           N  
ATOM   2213  CA  VAL A 132      13.647  -2.330  -2.905  1.00  0.60           C  
ATOM   2214  C   VAL A 132      12.542  -3.265  -3.346  1.00  0.60           C  
ATOM   2215  O   VAL A 132      11.847  -2.975  -4.322  1.00  0.60           O  
ATOM   2216  CB  VAL A 132      15.001  -2.785  -3.449  1.00  0.60           C  
ATOM   2217  CG1 VAL A 132      14.870  -3.138  -4.931  1.00  0.60           C  
ATOM   2218  CG2 VAL A 132      16.004  -1.630  -3.290  1.00  0.60           C  
ATOM   2219  H   VAL A 132      14.465  -2.552  -0.934  1.00  0.60           H  
ATOM   2220  HA  VAL A 132      13.446  -1.356  -3.342  1.00  0.60           H  
ATOM   2221  HB  VAL A 132      15.342  -3.671  -2.903  1.00  0.60           H  
ATOM   2222 1HG1 VAL A 132      15.832  -3.459  -5.313  1.00  0.60           H  
ATOM   2223 2HG1 VAL A 132      14.152  -3.946  -5.036  1.00  0.60           H  
ATOM   2224 3HG1 VAL A 132      14.527  -2.270  -5.490  1.00  0.60           H  
ATOM   2225 1HG2 VAL A 132      16.954  -1.927  -3.681  1.00  0.60           H  
ATOM   2226 2HG2 VAL A 132      15.650  -0.761  -3.840  1.00  0.60           H  
ATOM   2227 3HG2 VAL A 132      16.106  -1.373  -2.234  1.00  0.60           H  
ATOM   2228  N   GLU A 133      12.352  -4.380  -2.633  1.00  0.61           N  
ATOM   2229  CA  GLU A 133      11.280  -5.288  -3.006  1.00  0.61           C  
ATOM   2230  C   GLU A 133       9.946  -4.560  -2.925  1.00  0.61           C  
ATOM   2231  O   GLU A 133       9.111  -4.692  -3.820  1.00  0.61           O  
ATOM   2232  CB  GLU A 133      11.228  -6.514  -2.069  1.00  0.61           C  
ATOM   2233  CG  GLU A 133      12.354  -7.532  -2.228  1.00  0.61           C  
ATOM   2234  CD  GLU A 133      12.329  -8.626  -1.177  1.00  0.61           C  
ATOM   2235  OE1 GLU A 133      11.525  -8.548  -0.275  1.00  0.61           O  
ATOM   2236  OE2 GLU A 133      13.115  -9.544  -1.283  1.00  0.61           O  
ATOM   2237  H   GLU A 133      12.962  -4.596  -1.843  1.00  0.61           H  
ATOM   2238  HA  GLU A 133      11.436  -5.617  -4.032  1.00  0.61           H  
ATOM   2239 1HB  GLU A 133      11.249  -6.168  -1.037  1.00  0.61           H  
ATOM   2240 2HB  GLU A 133      10.285  -7.037  -2.215  1.00  0.61           H  
ATOM   2241 1HG  GLU A 133      12.215  -8.003  -3.182  1.00  0.61           H  
ATOM   2242 2HG  GLU A 133      13.319  -7.028  -2.228  1.00  0.61           H  
ATOM   2243  N   LYS A 134       9.763  -3.734  -1.891  1.00  0.61           N  
ATOM   2244  CA  LYS A 134       8.515  -3.011  -1.726  1.00  0.61           C  
ATOM   2245  C   LYS A 134       8.321  -2.008  -2.865  1.00  0.61           C  
ATOM   2246  O   LYS A 134       7.233  -1.926  -3.439  1.00  0.61           O  
ATOM   2247  CB  LYS A 134       8.475  -2.345  -0.357  1.00  0.61           C  
ATOM   2248  CG  LYS A 134       7.147  -1.810   0.008  1.00  0.61           C  
ATOM   2249  CD  LYS A 134       7.110  -1.309   1.434  1.00  0.61           C  
ATOM   2250  CE  LYS A 134       7.026  -2.476   2.409  1.00  0.61           C  
ATOM   2251  NZ  LYS A 134       6.930  -2.021   3.820  1.00  0.61           N  
ATOM   2252  H   LYS A 134      10.486  -3.655  -1.174  1.00  0.61           H  
ATOM   2253  HA  LYS A 134       7.696  -3.727  -1.772  1.00  0.61           H  
ATOM   2254 1HB  LYS A 134       8.785  -3.060   0.406  1.00  0.61           H  
ATOM   2255 2HB  LYS A 134       9.192  -1.519  -0.335  1.00  0.61           H  
ATOM   2256 1HG  LYS A 134       6.832  -1.038  -0.680  1.00  0.61           H  
ATOM   2257 2HG  LYS A 134       6.469  -2.639  -0.065  1.00  0.61           H  
ATOM   2258 1HD  LYS A 134       8.018  -0.744   1.657  1.00  0.61           H  
ATOM   2259 2HD  LYS A 134       6.247  -0.653   1.574  1.00  0.61           H  
ATOM   2260 1HE  LYS A 134       6.148  -3.072   2.169  1.00  0.61           H  
ATOM   2261 2HE  LYS A 134       7.917  -3.095   2.301  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 134       6.882  -2.812   4.436  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 134       7.772  -1.467   4.045  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 134       6.111  -1.448   3.941  1.00  0.61           H  
ATOM   2265  N   MET A 135       9.386  -1.282  -3.228  1.00  0.63           N  
ATOM   2266  CA  MET A 135       9.333  -0.344  -4.349  1.00  0.63           C  
ATOM   2267  C   MET A 135       8.967  -1.025  -5.646  1.00  0.63           C  
ATOM   2268  O   MET A 135       8.149  -0.520  -6.419  1.00  0.63           O  
ATOM   2269  CB  MET A 135      10.652   0.375  -4.507  1.00  0.63           C  
ATOM   2270  CG  MET A 135      10.717   1.323  -5.673  1.00  0.63           C  
ATOM   2271  SD  MET A 135      11.159   0.549  -7.214  1.00  0.63           S  
ATOM   2272  CE  MET A 135      12.883   0.166  -6.883  1.00  0.63           C  
ATOM   2273  H   MET A 135      10.257  -1.373  -2.701  1.00  0.63           H  
ATOM   2274  HA  MET A 135       8.567   0.397  -4.141  1.00  0.63           H  
ATOM   2275 1HB  MET A 135      10.843   0.948  -3.625  1.00  0.63           H  
ATOM   2276 2HB  MET A 135      11.458  -0.352  -4.608  1.00  0.63           H  
ATOM   2277 1HG  MET A 135       9.734   1.763  -5.798  1.00  0.63           H  
ATOM   2278 2HG  MET A 135      11.421   2.094  -5.475  1.00  0.63           H  
ATOM   2279 1HE  MET A 135      13.315  -0.338  -7.742  1.00  0.63           H  
ATOM   2280 2HE  MET A 135      13.428   1.085  -6.690  1.00  0.63           H  
ATOM   2281 3HE  MET A 135      12.944  -0.486  -6.008  1.00  0.63           H  
ATOM   2282  N   LEU A 136       9.570  -2.167  -5.904  1.00  0.64           N  
ATOM   2283  CA  LEU A 136       9.248  -2.876  -7.114  1.00  0.64           C  
ATOM   2284  C   LEU A 136       7.809  -3.381  -7.082  1.00  0.64           C  
ATOM   2285  O   LEU A 136       7.105  -3.299  -8.087  1.00  0.64           O  
ATOM   2286  CB  LEU A 136      10.273  -3.959  -7.325  1.00  0.64           C  
ATOM   2287  CG  LEU A 136      11.668  -3.402  -7.707  1.00  0.64           C  
ATOM   2288  CD1 LEU A 136      12.693  -4.467  -7.681  1.00  0.64           C  
ATOM   2289  CD2 LEU A 136      11.590  -2.806  -9.094  1.00  0.64           C  
ATOM   2290  H   LEU A 136      10.263  -2.544  -5.256  1.00  0.64           H  
ATOM   2291  HA  LEU A 136       9.339  -2.179  -7.945  1.00  0.64           H  
ATOM   2292 1HB  LEU A 136      10.374  -4.535  -6.402  1.00  0.64           H  
ATOM   2293 2HB  LEU A 136       9.925  -4.603  -8.109  1.00  0.64           H  
ATOM   2294  HG  LEU A 136      11.956  -2.641  -6.985  1.00  0.64           H  
ATOM   2295 1HD1 LEU A 136      13.665  -4.050  -7.940  1.00  0.64           H  
ATOM   2296 2HD1 LEU A 136      12.727  -4.872  -6.682  1.00  0.64           H  
ATOM   2297 3HD1 LEU A 136      12.445  -5.247  -8.381  1.00  0.64           H  
ATOM   2298 1HD2 LEU A 136      12.559  -2.404  -9.362  1.00  0.64           H  
ATOM   2299 2HD2 LEU A 136      11.307  -3.576  -9.808  1.00  0.64           H  
ATOM   2300 3HD2 LEU A 136      10.847  -2.011  -9.103  1.00  0.64           H  
ATOM   2301  N   LYS A 137       7.333  -3.846  -5.920  1.00  0.65           N  
ATOM   2302  CA  LYS A 137       5.942  -4.282  -5.813  1.00  0.65           C  
ATOM   2303  C   LYS A 137       5.001  -3.106  -6.063  1.00  0.65           C  
ATOM   2304  O   LYS A 137       3.958  -3.264  -6.681  1.00  0.65           O  
ATOM   2305  CB  LYS A 137       5.677  -4.927  -4.457  1.00  0.65           C  
ATOM   2306  CG  LYS A 137       6.311  -6.304  -4.280  1.00  0.65           C  
ATOM   2307  CD  LYS A 137       6.075  -6.855  -2.881  1.00  0.65           C  
ATOM   2308  CE  LYS A 137       6.751  -8.211  -2.707  1.00  0.65           C  
ATOM   2309  NZ  LYS A 137       6.572  -8.759  -1.331  1.00  0.65           N  
ATOM   2310  H   LYS A 137       7.945  -3.923  -5.107  1.00  0.65           H  
ATOM   2311  HA  LYS A 137       5.753  -5.027  -6.583  1.00  0.65           H  
ATOM   2312 1HB  LYS A 137       6.094  -4.286  -3.689  1.00  0.65           H  
ATOM   2313 2HB  LYS A 137       4.604  -5.002  -4.286  1.00  0.65           H  
ATOM   2314 1HG  LYS A 137       5.870  -6.990  -5.002  1.00  0.65           H  
ATOM   2315 2HG  LYS A 137       7.374  -6.253  -4.474  1.00  0.65           H  
ATOM   2316 1HD  LYS A 137       6.485  -6.156  -2.148  1.00  0.65           H  
ATOM   2317 2HD  LYS A 137       5.005  -6.959  -2.702  1.00  0.65           H  
ATOM   2318 1HE  LYS A 137       6.330  -8.913  -3.425  1.00  0.65           H  
ATOM   2319 2HE  LYS A 137       7.820  -8.100  -2.905  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 137       7.039  -9.653  -1.262  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 137       6.975  -8.118  -0.661  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 137       5.588  -8.877  -1.138  1.00  0.65           H  
ATOM   2323  N   TRP A 138       5.381  -1.911  -5.610  1.00  0.67           N  
ATOM   2324  CA  TRP A 138       4.613  -0.693  -5.867  1.00  0.67           C  
ATOM   2325  C   TRP A 138       4.531  -0.418  -7.376  1.00  0.67           C  
ATOM   2326  O   TRP A 138       3.440  -0.284  -7.952  1.00  0.67           O  
ATOM   2327  CB  TRP A 138       5.317   0.469  -5.124  1.00  0.67           C  
ATOM   2328  CG  TRP A 138       4.890   1.865  -5.391  1.00  0.67           C  
ATOM   2329  CD1 TRP A 138       3.901   2.571  -4.797  1.00  0.67           C  
ATOM   2330  CD2 TRP A 138       5.513   2.769  -6.358  1.00  0.67           C  
ATOM   2331  NE1 TRP A 138       3.854   3.851  -5.319  1.00  0.67           N  
ATOM   2332  CE2 TRP A 138       4.832   3.975  -6.285  1.00  0.67           C  
ATOM   2333  CE3 TRP A 138       6.588   2.640  -7.267  1.00  0.67           C  
ATOM   2334  CZ2 TRP A 138       5.168   5.054  -7.091  1.00  0.67           C  
ATOM   2335  CZ3 TRP A 138       6.919   3.715  -8.076  1.00  0.67           C  
ATOM   2336  CH2 TRP A 138       6.225   4.883  -7.989  1.00  0.67           C  
ATOM   2337  H   TRP A 138       6.234  -1.846  -5.055  1.00  0.67           H  
ATOM   2338  HA  TRP A 138       3.606  -0.827  -5.483  1.00  0.67           H  
ATOM   2339 1HB  TRP A 138       5.222   0.307  -4.061  1.00  0.67           H  
ATOM   2340 2HB  TRP A 138       6.351   0.433  -5.323  1.00  0.67           H  
ATOM   2341  HD1 TRP A 138       3.251   2.191  -4.023  1.00  0.67           H  
ATOM   2342  HE1 TRP A 138       3.208   4.572  -5.038  1.00  0.67           H  
ATOM   2343  HE3 TRP A 138       7.146   1.710  -7.331  1.00  0.67           H  
ATOM   2344  HZ2 TRP A 138       4.637   6.005  -7.041  1.00  0.67           H  
ATOM   2345  HZ3 TRP A 138       7.748   3.603  -8.778  1.00  0.67           H  
ATOM   2346  HH2 TRP A 138       6.505   5.701  -8.628  1.00  0.67           H  
ATOM   2347  N   PHE A 139       5.693  -0.435  -8.034  1.00  0.68           N  
ATOM   2348  CA  PHE A 139       5.806  -0.150  -9.461  1.00  0.68           C  
ATOM   2349  C   PHE A 139       4.927  -1.119 -10.255  1.00  0.68           C  
ATOM   2350  O   PHE A 139       4.130  -0.692 -11.102  1.00  0.68           O  
ATOM   2351  CB  PHE A 139       7.277  -0.265  -9.871  1.00  0.68           C  
ATOM   2352  CG  PHE A 139       7.627   0.064 -11.293  1.00  0.68           C  
ATOM   2353  CD1 PHE A 139       7.844   1.381 -11.669  1.00  0.68           C  
ATOM   2354  CD2 PHE A 139       7.759  -0.926 -12.254  1.00  0.68           C  
ATOM   2355  CE1 PHE A 139       8.190   1.701 -12.972  1.00  0.68           C  
ATOM   2356  CE2 PHE A 139       8.101  -0.602 -13.558  1.00  0.68           C  
ATOM   2357  CZ  PHE A 139       8.318   0.718 -13.911  1.00  0.68           C  
ATOM   2358  H   PHE A 139       6.548  -0.601  -7.502  1.00  0.68           H  
ATOM   2359  HA  PHE A 139       5.459   0.867  -9.645  1.00  0.68           H  
ATOM   2360 1HB  PHE A 139       7.877   0.372  -9.221  1.00  0.68           H  
ATOM   2361 2HB  PHE A 139       7.607  -1.285  -9.683  1.00  0.68           H  
ATOM   2362  HD1 PHE A 139       7.748   2.167 -10.920  1.00  0.68           H  
ATOM   2363  HD2 PHE A 139       7.591  -1.969 -11.972  1.00  0.68           H  
ATOM   2364  HE1 PHE A 139       8.363   2.731 -13.252  1.00  0.68           H  
ATOM   2365  HE2 PHE A 139       8.202  -1.388 -14.306  1.00  0.68           H  
ATOM   2366  HZ  PHE A 139       8.591   0.975 -14.934  1.00  0.68           H  
ATOM   2367  N   ILE A 140       5.058  -2.426  -9.948  1.00  0.69           N  
ATOM   2368  CA  ILE A 140       4.294  -3.506 -10.580  1.00  0.69           C  
ATOM   2369  C   ILE A 140       2.805  -3.264 -10.421  1.00  0.69           C  
ATOM   2370  O   ILE A 140       2.301  -2.648 -11.352  1.00  0.69           O  
ATOM   2371  CB  ILE A 140       4.660  -4.881 -10.010  1.00  0.69           C  
ATOM   2372  CG1 ILE A 140       6.087  -5.251 -10.405  1.00  0.69           C  
ATOM   2373  CG2 ILE A 140       3.686  -5.933 -10.555  1.00  0.69           C  
ATOM   2374  CD1 ILE A 140       6.616  -6.409  -9.643  1.00  0.69           C  
ATOM   2375  H   ILE A 140       5.731  -2.690  -9.226  1.00  0.69           H  
ATOM   2376  HA  ILE A 140       4.526  -3.511 -11.644  1.00  0.69           H  
ATOM   2377  HB  ILE A 140       4.606  -4.847  -8.919  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 140       6.103  -5.511 -11.443  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 140       6.740  -4.397 -10.253  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 140       3.942  -6.912 -10.150  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 140       2.671  -5.675 -10.262  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 140       3.753  -5.964 -11.641  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 140       7.610  -6.628  -9.974  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 140       6.631  -6.169  -8.583  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 140       5.981  -7.262  -9.813  1.00  0.69           H  
ATOM   2386  N   GLU A 141       2.484  -2.923  -9.168  1.00  0.69           N  
ATOM   2387  CA  GLU A 141       1.109  -3.173  -8.783  1.00  0.69           C  
ATOM   2388  C   GLU A 141       0.338  -2.077  -9.476  1.00  0.69           C  
ATOM   2389  O   GLU A 141      -0.724  -2.313 -10.051  1.00  0.69           O  
ATOM   2390  CB  GLU A 141       0.891  -3.120  -7.260  1.00  0.69           C  
ATOM   2391  CG  GLU A 141      -0.535  -3.448  -6.804  1.00  0.69           C  
ATOM   2392  CD  GLU A 141      -0.702  -3.513  -5.278  1.00  0.69           C  
ATOM   2393  OE1 GLU A 141       0.236  -3.244  -4.562  1.00  0.69           O  
ATOM   2394  OE2 GLU A 141      -1.777  -3.844  -4.840  1.00  0.69           O  
ATOM   2395  H   GLU A 141       2.748  -1.974  -8.904  1.00  0.69           H  
ATOM   2396  HA  GLU A 141       0.785  -4.140  -9.167  1.00  0.69           H  
ATOM   2397 1HB  GLU A 141       1.546  -3.840  -6.780  1.00  0.69           H  
ATOM   2398 2HB  GLU A 141       1.162  -2.129  -6.886  1.00  0.69           H  
ATOM   2399 1HG  GLU A 141      -1.209  -2.683  -7.198  1.00  0.69           H  
ATOM   2400 2HG  GLU A 141      -0.828  -4.403  -7.236  1.00  0.69           H  
ATOM   2401  N   LYS A 142       0.897  -0.863  -9.430  1.00  0.69           N  
ATOM   2402  CA  LYS A 142       0.286   0.293 -10.066  1.00  0.69           C  
ATOM   2403  C   LYS A 142       0.217   0.121 -11.586  1.00  0.69           C  
ATOM   2404  O   LYS A 142      -0.788   0.472 -12.206  1.00  0.69           O  
ATOM   2405  CB  LYS A 142       1.059   1.547  -9.678  1.00  0.69           C  
ATOM   2406  CG  LYS A 142       0.837   1.944  -8.227  1.00  0.69           C  
ATOM   2407  CD  LYS A 142       1.701   3.096  -7.814  1.00  0.69           C  
ATOM   2408  CE  LYS A 142       1.256   4.419  -8.408  1.00  0.69           C  
ATOM   2409  NZ  LYS A 142      -0.003   4.928  -7.801  1.00  0.69           N  
ATOM   2410  H   LYS A 142       1.783  -0.742  -8.933  1.00  0.69           H  
ATOM   2411  HA  LYS A 142      -0.736   0.389  -9.693  1.00  0.69           H  
ATOM   2412 1HB  LYS A 142       2.131   1.363  -9.815  1.00  0.69           H  
ATOM   2413 2HB  LYS A 142       0.773   2.378 -10.322  1.00  0.69           H  
ATOM   2414 1HG  LYS A 142      -0.212   2.208  -8.078  1.00  0.69           H  
ATOM   2415 2HG  LYS A 142       1.074   1.087  -7.592  1.00  0.69           H  
ATOM   2416 1HD  LYS A 142       1.658   3.176  -6.736  1.00  0.69           H  
ATOM   2417 2HD  LYS A 142       2.733   2.896  -8.111  1.00  0.69           H  
ATOM   2418 1HE  LYS A 142       2.043   5.157  -8.250  1.00  0.69           H  
ATOM   2419 2HE  LYS A 142       1.095   4.298  -9.476  1.00  0.69           H  
ATOM   2420 1HZ  LYS A 142      -0.200   5.820  -8.266  1.00  0.69           H  
ATOM   2421 2HZ  LYS A 142      -0.760   4.284  -7.958  1.00  0.69           H  
ATOM   2422 3HZ  LYS A 142       0.114   5.081  -6.819  1.00  0.69           H  
ATOM   2423  N   THR A 143       1.252  -0.479 -12.193  1.00  0.68           N  
ATOM   2424  CA  THR A 143       1.255  -0.713 -13.632  1.00  0.68           C  
ATOM   2425  C   THR A 143       0.109  -1.664 -13.946  1.00  0.68           C  
ATOM   2426  O   THR A 143      -0.607  -1.507 -14.936  1.00  0.68           O  
ATOM   2427  CB  THR A 143       2.591  -1.294 -14.121  1.00  0.68           C  
ATOM   2428  OG1 THR A 143       3.659  -0.380 -13.819  1.00  0.68           O  
ATOM   2429  CG2 THR A 143       2.519  -1.499 -15.616  1.00  0.68           C  
ATOM   2430  H   THR A 143       2.079  -0.781 -11.662  1.00  0.68           H  
ATOM   2431  HA  THR A 143       1.083   0.221 -14.152  1.00  0.68           H  
ATOM   2432  HB  THR A 143       2.781  -2.234 -13.647  1.00  0.68           H  
ATOM   2433  HG1 THR A 143       3.803  -0.365 -12.835  1.00  0.68           H  
ATOM   2434 1HG2 THR A 143       3.457  -1.914 -15.978  1.00  0.68           H  
ATOM   2435 2HG2 THR A 143       1.710  -2.185 -15.817  1.00  0.68           H  
ATOM   2436 3HG2 THR A 143       2.328  -0.551 -16.108  1.00  0.68           H  
ATOM   2437  N   VAL A 144      -0.060  -2.657 -13.085  1.00  0.67           N  
ATOM   2438  CA  VAL A 144      -1.107  -3.647 -13.260  1.00  0.67           C  
ATOM   2439  C   VAL A 144      -2.493  -3.016 -13.121  1.00  0.67           C  
ATOM   2440  O   VAL A 144      -3.384  -3.299 -13.927  1.00  0.67           O  
ATOM   2441  CB  VAL A 144      -0.943  -4.789 -12.269  1.00  0.67           C  
ATOM   2442  CG1 VAL A 144      -2.122  -5.725 -12.376  1.00  0.67           C  
ATOM   2443  CG2 VAL A 144       0.368  -5.462 -12.568  1.00  0.67           C  
ATOM   2444  H   VAL A 144       0.584  -2.708 -12.295  1.00  0.67           H  
ATOM   2445  HA  VAL A 144      -1.014  -4.062 -14.262  1.00  0.67           H  
ATOM   2446  HB  VAL A 144      -0.933  -4.407 -11.260  1.00  0.67           H  
ATOM   2447 1HG1 VAL A 144      -2.010  -6.543 -11.665  1.00  0.67           H  
ATOM   2448 2HG1 VAL A 144      -3.037  -5.180 -12.155  1.00  0.67           H  
ATOM   2449 3HG1 VAL A 144      -2.178  -6.131 -13.383  1.00  0.67           H  
ATOM   2450 1HG2 VAL A 144       0.526  -6.287 -11.876  1.00  0.67           H  
ATOM   2451 2HG2 VAL A 144       0.338  -5.824 -13.584  1.00  0.67           H  
ATOM   2452 3HG2 VAL A 144       1.176  -4.739 -12.466  1.00  0.67           H  
ATOM   2453  N   GLU A 145      -2.685  -2.140 -12.125  1.00  0.65           N  
ATOM   2454  CA  GLU A 145      -3.986  -1.488 -12.001  1.00  0.65           C  
ATOM   2455  C   GLU A 145      -4.278  -0.701 -13.275  1.00  0.65           C  
ATOM   2456  O   GLU A 145      -5.400  -0.719 -13.782  1.00  0.65           O  
ATOM   2457  CB  GLU A 145      -4.043  -0.532 -10.798  1.00  0.65           C  
ATOM   2458  CG  GLU A 145      -4.084  -1.185  -9.417  1.00  0.65           C  
ATOM   2459  CD  GLU A 145      -4.143  -0.155  -8.282  1.00  0.65           C  
ATOM   2460  OE1 GLU A 145      -3.948   1.012  -8.542  1.00  0.65           O  
ATOM   2461  OE2 GLU A 145      -4.410  -0.542  -7.168  1.00  0.65           O  
ATOM   2462  H   GLU A 145      -1.937  -1.954 -11.457  1.00  0.65           H  
ATOM   2463  HA  GLU A 145      -4.752  -2.253 -11.883  1.00  0.65           H  
ATOM   2464 1HB  GLU A 145      -3.166   0.117 -10.822  1.00  0.65           H  
ATOM   2465 2HB  GLU A 145      -4.920   0.109 -10.889  1.00  0.65           H  
ATOM   2466 1HG  GLU A 145      -4.958  -1.834  -9.356  1.00  0.65           H  
ATOM   2467 2HG  GLU A 145      -3.195  -1.804  -9.294  1.00  0.65           H  
ATOM   2468  N   LEU A 146      -3.251  -0.061 -13.824  1.00  0.64           N  
ATOM   2469  CA  LEU A 146      -3.381   0.680 -15.064  1.00  0.64           C  
ATOM   2470  C   LEU A 146      -3.710  -0.269 -16.224  1.00  0.64           C  
ATOM   2471  O   LEU A 146      -4.541   0.049 -17.074  1.00  0.64           O  
ATOM   2472  CB  LEU A 146      -2.092   1.451 -15.274  1.00  0.64           C  
ATOM   2473  CG  LEU A 146      -1.884   2.604 -14.294  1.00  0.64           C  
ATOM   2474  CD1 LEU A 146      -0.451   3.048 -14.333  1.00  0.64           C  
ATOM   2475  CD2 LEU A 146      -2.790   3.744 -14.718  1.00  0.64           C  
ATOM   2476  H   LEU A 146      -2.351  -0.062 -13.342  1.00  0.64           H  
ATOM   2477  HA  LEU A 146      -4.197   1.393 -14.956  1.00  0.64           H  
ATOM   2478 1HB  LEU A 146      -1.257   0.786 -15.182  1.00  0.64           H  
ATOM   2479 2HB  LEU A 146      -2.107   1.870 -16.273  1.00  0.64           H  
ATOM   2480  HG  LEU A 146      -2.134   2.296 -13.279  1.00  0.64           H  
ATOM   2481 1HD1 LEU A 146      -0.303   3.889 -13.658  1.00  0.64           H  
ATOM   2482 2HD1 LEU A 146       0.185   2.238 -14.031  1.00  0.64           H  
ATOM   2483 3HD1 LEU A 146      -0.205   3.321 -15.311  1.00  0.64           H  
ATOM   2484 1HD2 LEU A 146      -2.660   4.587 -14.039  1.00  0.64           H  
ATOM   2485 2HD2 LEU A 146      -2.541   4.054 -15.729  1.00  0.64           H  
ATOM   2486 3HD2 LEU A 146      -3.832   3.412 -14.687  1.00  0.64           H  
ATOM   2487  N   PHE A 147      -3.124  -1.472 -16.245  1.00  0.64           N  
ATOM   2488  CA  PHE A 147      -3.457  -2.404 -17.321  1.00  0.64           C  
ATOM   2489  C   PHE A 147      -4.958  -2.680 -17.278  1.00  0.64           C  
ATOM   2490  O   PHE A 147      -5.642  -2.679 -18.310  1.00  0.64           O  
ATOM   2491  CB  PHE A 147      -2.749  -3.763 -17.159  1.00  0.64           C  
ATOM   2492  CG  PHE A 147      -1.285  -3.808 -17.436  1.00  0.64           C  
ATOM   2493  CD1 PHE A 147      -0.656  -2.786 -18.081  1.00  0.64           C  
ATOM   2494  CD2 PHE A 147      -0.537  -4.928 -17.066  1.00  0.64           C  
ATOM   2495  CE1 PHE A 147       0.678  -2.860 -18.361  1.00  0.64           C  
ATOM   2496  CE2 PHE A 147       0.809  -5.002 -17.345  1.00  0.64           C  
ATOM   2497  CZ  PHE A 147       1.420  -3.966 -17.997  1.00  0.64           C  
ATOM   2498  H   PHE A 147      -2.421  -1.713 -15.547  1.00  0.64           H  
ATOM   2499  HA  PHE A 147      -3.200  -1.958 -18.281  1.00  0.64           H  
ATOM   2500 1HB  PHE A 147      -2.905  -4.129 -16.156  1.00  0.64           H  
ATOM   2501 2HB  PHE A 147      -3.234  -4.484 -17.824  1.00  0.64           H  
ATOM   2502  HD1 PHE A 147      -1.230  -1.908 -18.372  1.00  0.64           H  
ATOM   2503  HD2 PHE A 147      -1.035  -5.754 -16.556  1.00  0.64           H  
ATOM   2504  HE1 PHE A 147       1.138  -2.047 -18.871  1.00  0.64           H  
ATOM   2505  HE2 PHE A 147       1.384  -5.879 -17.060  1.00  0.64           H  
ATOM   2506  HZ  PHE A 147       2.483  -4.017 -18.224  1.00  0.64           H  
ATOM   2507  N   LYS A 148      -5.489  -2.845 -16.061  1.00  0.65           N  
ATOM   2508  CA  LYS A 148      -6.907  -3.124 -15.898  1.00  0.65           C  
ATOM   2509  C   LYS A 148      -7.763  -1.932 -16.351  1.00  0.65           C  
ATOM   2510  O   LYS A 148      -8.765  -2.113 -17.048  1.00  0.65           O  
ATOM   2511  CB  LYS A 148      -7.211  -3.473 -14.440  1.00  0.65           C  
ATOM   2512  CG  LYS A 148      -6.638  -4.808 -13.968  1.00  0.65           C  
ATOM   2513  CD  LYS A 148      -6.969  -5.051 -12.500  1.00  0.65           C  
ATOM   2514  CE  LYS A 148      -6.349  -6.337 -11.991  1.00  0.65           C  
ATOM   2515  NZ  LYS A 148      -6.659  -6.566 -10.552  1.00  0.65           N  
ATOM   2516  H   LYS A 148      -4.873  -2.821 -15.245  1.00  0.65           H  
ATOM   2517  HA  LYS A 148      -7.160  -3.982 -16.524  1.00  0.65           H  
ATOM   2518 1HB  LYS A 148      -6.819  -2.702 -13.790  1.00  0.65           H  
ATOM   2519 2HB  LYS A 148      -8.288  -3.500 -14.293  1.00  0.65           H  
ATOM   2520 1HG  LYS A 148      -7.040  -5.620 -14.573  1.00  0.65           H  
ATOM   2521 2HG  LYS A 148      -5.551  -4.795 -14.090  1.00  0.65           H  
ATOM   2522 1HD  LYS A 148      -6.585  -4.220 -11.907  1.00  0.65           H  
ATOM   2523 2HD  LYS A 148      -8.049  -5.100 -12.372  1.00  0.65           H  
ATOM   2524 1HE  LYS A 148      -6.721  -7.177 -12.575  1.00  0.65           H  
ATOM   2525 2HE  LYS A 148      -5.272  -6.273 -12.113  1.00  0.65           H  
ATOM   2526 1HZ  LYS A 148      -6.220  -7.428 -10.236  1.00  0.65           H  
ATOM   2527 2HZ  LYS A 148      -6.303  -5.796 -10.009  1.00  0.65           H  
ATOM   2528 3HZ  LYS A 148      -7.656  -6.635 -10.430  1.00  0.65           H  
ATOM   2529  N   GLU A 149      -7.330  -0.699 -16.034  1.00  0.68           N  
ATOM   2530  CA  GLU A 149      -8.073   0.512 -16.431  1.00  0.68           C  
ATOM   2531  C   GLU A 149      -8.168   0.628 -17.947  1.00  0.68           C  
ATOM   2532  O   GLU A 149      -9.165   1.105 -18.492  1.00  0.68           O  
ATOM   2533  CB  GLU A 149      -7.431   1.801 -15.889  1.00  0.68           C  
ATOM   2534  CG  GLU A 149      -7.541   2.015 -14.378  1.00  0.68           C  
ATOM   2535  CD  GLU A 149      -6.925   3.333 -13.911  1.00  0.68           C  
ATOM   2536  OE1 GLU A 149      -6.351   4.030 -14.718  1.00  0.68           O  
ATOM   2537  OE2 GLU A 149      -7.041   3.636 -12.745  1.00  0.68           O  
ATOM   2538  H   GLU A 149      -6.493  -0.610 -15.455  1.00  0.68           H  
ATOM   2539  HA  GLU A 149      -9.084   0.438 -16.033  1.00  0.68           H  
ATOM   2540 1HB  GLU A 149      -6.372   1.805 -16.147  1.00  0.68           H  
ATOM   2541 2HB  GLU A 149      -7.884   2.660 -16.380  1.00  0.68           H  
ATOM   2542 1HG  GLU A 149      -8.592   1.997 -14.096  1.00  0.68           H  
ATOM   2543 2HG  GLU A 149      -7.046   1.193 -13.872  1.00  0.68           H  
ATOM   2544  N   LEU A 150      -7.131   0.150 -18.622  1.00  0.75           N  
ATOM   2545  CA  LEU A 150      -7.016   0.178 -20.069  1.00  0.75           C  
ATOM   2546  C   LEU A 150      -7.798  -0.953 -20.753  1.00  0.75           C  
ATOM   2547  O   LEU A 150      -7.806  -1.054 -21.994  1.00  0.75           O  
ATOM   2548  CB  LEU A 150      -5.538   0.075 -20.440  1.00  0.75           C  
ATOM   2549  CG  LEU A 150      -4.659   1.251 -20.023  1.00  0.75           C  
ATOM   2550  CD1 LEU A 150      -3.207   0.897 -20.278  1.00  0.75           C  
ATOM   2551  CD2 LEU A 150      -5.061   2.469 -20.813  1.00  0.75           C  
ATOM   2552  H   LEU A 150      -6.337  -0.203 -18.083  1.00  0.75           H  
ATOM   2553  HA  LEU A 150      -7.408   1.131 -20.421  1.00  0.75           H  
ATOM   2554 1HB  LEU A 150      -5.126  -0.827 -19.990  1.00  0.75           H  
ATOM   2555 2HB  LEU A 150      -5.470  -0.009 -21.488  1.00  0.75           H  
ATOM   2556  HG  LEU A 150      -4.789   1.458 -18.971  1.00  0.75           H  
ATOM   2557 1HD1 LEU A 150      -2.571   1.731 -19.984  1.00  0.75           H  
ATOM   2558 2HD1 LEU A 150      -2.939   0.018 -19.696  1.00  0.75           H  
ATOM   2559 3HD1 LEU A 150      -3.082   0.690 -21.333  1.00  0.75           H  
ATOM   2560 1HD2 LEU A 150      -4.438   3.314 -20.516  1.00  0.75           H  
ATOM   2561 2HD2 LEU A 150      -4.929   2.276 -21.878  1.00  0.75           H  
ATOM   2562 3HD2 LEU A 150      -6.107   2.701 -20.610  1.00  0.75           H  
ATOM   2563  N   GLY A 151      -8.442  -1.821 -19.959  1.00  0.87           N  
ATOM   2564  CA  GLY A 151      -9.203  -2.940 -20.491  1.00  0.87           C  
ATOM   2565  C   GLY A 151      -8.325  -4.125 -20.874  1.00  0.87           C  
ATOM   2566  O   GLY A 151      -8.728  -4.960 -21.689  1.00  0.87           O  
ATOM   2567  H   GLY A 151      -8.423  -1.707 -18.946  1.00  0.87           H  
ATOM   2568 1HA  GLY A 151      -9.926  -3.257 -19.739  1.00  0.87           H  
ATOM   2569 2HA  GLY A 151      -9.771  -2.610 -21.358  1.00  0.87           H  
ATOM   2570  N   VAL A 152      -7.120  -4.195 -20.312  1.00  1.05           N  
ATOM   2571  CA  VAL A 152      -6.202  -5.265 -20.645  1.00  1.05           C  
ATOM   2572  C   VAL A 152      -6.028  -6.273 -19.525  1.00  1.05           C  
ATOM   2573  O   VAL A 152      -5.655  -5.945 -18.398  1.00  1.05           O  
ATOM   2574  CB  VAL A 152      -4.858  -4.658 -21.066  1.00  1.05           C  
ATOM   2575  CG1 VAL A 152      -3.835  -5.733 -21.367  1.00  1.05           C  
ATOM   2576  CG2 VAL A 152      -5.123  -3.809 -22.304  1.00  1.05           C  
ATOM   2577  H   VAL A 152      -6.820  -3.499 -19.629  1.00  1.05           H  
ATOM   2578  HA  VAL A 152      -6.600  -5.796 -21.509  1.00  1.05           H  
ATOM   2579  HB  VAL A 152      -4.460  -4.038 -20.260  1.00  1.05           H  
ATOM   2580 1HG1 VAL A 152      -2.897  -5.268 -21.674  1.00  1.05           H  
ATOM   2581 2HG1 VAL A 152      -3.663  -6.337 -20.473  1.00  1.05           H  
ATOM   2582 3HG1 VAL A 152      -4.203  -6.371 -22.168  1.00  1.05           H  
ATOM   2583 1HG2 VAL A 152      -4.227  -3.360 -22.664  1.00  1.05           H  
ATOM   2584 2HG2 VAL A 152      -5.529  -4.449 -23.086  1.00  1.05           H  
ATOM   2585 3HG2 VAL A 152      -5.844  -3.033 -22.057  1.00  1.05           H  
ATOM   2586  N   ASP A 153      -6.324  -7.526 -19.858  1.00  1.30           N  
ATOM   2587  CA  ASP A 153      -6.239  -8.630 -18.919  1.00  1.30           C  
ATOM   2588  C   ASP A 153      -4.811  -8.751 -18.440  1.00  1.30           C  
ATOM   2589  O   ASP A 153      -3.890  -8.889 -19.245  1.00  1.30           O  
ATOM   2590  CB  ASP A 153      -6.725  -9.939 -19.556  1.00  1.30           C  
ATOM   2591  CG  ASP A 153      -6.861 -11.152 -18.565  1.00  1.30           C  
ATOM   2592  OD1 ASP A 153      -6.152 -11.223 -17.571  1.00  1.30           O  
ATOM   2593  OD2 ASP A 153      -7.704 -11.983 -18.825  1.00  1.30           O  
ATOM   2594  H   ASP A 153      -6.626  -7.710 -20.803  1.00  1.30           H  
ATOM   2595  HA  ASP A 153      -6.871  -8.409 -18.059  1.00  1.30           H  
ATOM   2596 1HB  ASP A 153      -7.694  -9.771 -20.025  1.00  1.30           H  
ATOM   2597 2HB  ASP A 153      -6.032 -10.229 -20.347  1.00  1.30           H  
ATOM   2598  N   GLU A 154      -4.633  -8.634 -17.135  1.00  1.62           N  
ATOM   2599  CA  GLU A 154      -3.328  -8.693 -16.505  1.00  1.62           C  
ATOM   2600  C   GLU A 154      -2.609 -10.033 -16.745  1.00  1.62           C  
ATOM   2601  O   GLU A 154      -1.374 -10.082 -16.738  1.00  1.62           O  
ATOM   2602  CB  GLU A 154      -3.498  -8.428 -15.007  1.00  1.62           C  
ATOM   2603  CG  GLU A 154      -4.305  -9.511 -14.258  1.00  1.62           C  
ATOM   2604  CD  GLU A 154      -4.510  -9.237 -12.786  1.00  1.62           C  
ATOM   2605  OE1 GLU A 154      -3.919  -8.320 -12.280  1.00  1.62           O  
ATOM   2606  OE2 GLU A 154      -5.290  -9.926 -12.171  1.00  1.62           O  
ATOM   2607  H   GLU A 154      -5.451  -8.518 -16.557  1.00  1.62           H  
ATOM   2608  HA  GLU A 154      -2.714  -7.900 -16.932  1.00  1.62           H  
ATOM   2609 1HB  GLU A 154      -2.532  -8.345 -14.565  1.00  1.62           H  
ATOM   2610 2HB  GLU A 154      -4.006  -7.471 -14.863  1.00  1.62           H  
ATOM   2611 1HG  GLU A 154      -5.278  -9.615 -14.740  1.00  1.62           H  
ATOM   2612 2HG  GLU A 154      -3.783 -10.461 -14.359  1.00  1.62           H  
ATOM   2613  N   ASN A 155      -3.381 -11.095 -17.009  1.00  1.96           N  
ATOM   2614  CA  ASN A 155      -2.856 -12.432 -17.257  1.00  1.96           C  
ATOM   2615  C   ASN A 155      -1.917 -12.947 -16.161  1.00  1.96           C  
ATOM   2616  O   ASN A 155      -2.159 -12.746 -14.970  1.00  1.96           O  
ATOM   2617  OXT ASN A 155      -1.152 -13.860 -16.460  1.00  1.96           O  
ATOM   2618  CB  ASN A 155      -2.165 -12.478 -18.613  1.00  1.96           C  
ATOM   2619  CG  ASN A 155      -3.128 -12.382 -19.768  1.00  1.96           C  
ATOM   2620  OD1 ASN A 155      -3.978 -13.258 -19.959  1.00  1.96           O  
ATOM   2621  ND2 ASN A 155      -3.009 -11.340 -20.544  1.00  1.96           N  
ATOM   2622  H   ASN A 155      -4.401 -10.972 -17.057  1.00  1.96           H  
ATOM   2623  HA  ASN A 155      -3.708 -13.113 -17.293  1.00  1.96           H  
ATOM   2624 1HB  ASN A 155      -1.466 -11.657 -18.698  1.00  1.96           H  
ATOM   2625 2HB  ASN A 155      -1.596 -13.401 -18.703  1.00  1.96           H  
ATOM   2626 1HD2 ASN A 155      -3.628 -11.223 -21.318  1.00  1.96           H  
ATOM   2627 2HD2 ASN A 155      -2.316 -10.643 -20.354  1.00  1.96           H  
TER    2628
ENDMDL

REMARK ID 640090 MODEL 2 1bas-PLE-2
PFRMAT TS
TARGET 1bas-PLE-2
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       0.032   0.006  -1.667  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.473   0.069  -1.450  1.00  1.16           C  
ATOM      3  C   MET A   1       1.950   1.460  -1.059  1.00  1.16           C  
ATOM      4  O   MET A   1       1.554   2.464  -1.654  1.00  1.16           O  
ATOM      5  CB  MET A   1       2.221  -0.413  -2.683  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.754  -0.340  -2.581  1.00  1.16           C  
ATOM      7  SD  MET A   1       4.445  -1.452  -1.356  1.00  1.16           S  
ATOM      8  CE  MET A   1       4.280  -3.007  -2.205  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.257  -0.961  -1.737  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.445   0.446  -0.895  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.201   0.487  -2.526  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.717  -0.600  -0.626  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.945  -1.448  -2.895  1.00  1.16           H  
ATOM     14 2HB  MET A   1       1.910   0.174  -3.542  1.00  1.16           H  
ATOM     15 1HG  MET A   1       4.178  -0.606  -3.548  1.00  1.16           H  
ATOM     16 2HG  MET A   1       4.070   0.672  -2.347  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.664  -3.810  -1.578  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.227  -3.190  -2.433  1.00  1.16           H  
ATOM     19 3HE  MET A   1       4.841  -2.969  -3.120  1.00  1.16           H  
ATOM     20  N   LYS A   2       2.800   1.503  -0.040  1.00  1.03           N  
ATOM     21  CA  LYS A   2       3.385   2.736   0.478  1.00  1.03           C  
ATOM     22  C   LYS A   2       4.833   2.479   0.869  1.00  1.03           C  
ATOM     23  O   LYS A   2       5.147   1.433   1.436  1.00  1.03           O  
ATOM     24  CB  LYS A   2       2.599   3.258   1.687  1.00  1.03           C  
ATOM     25  CG  LYS A   2       3.107   4.588   2.245  1.00  1.03           C  
ATOM     26  CD  LYS A   2       2.219   5.108   3.365  1.00  1.03           C  
ATOM     27  CE  LYS A   2       2.748   6.428   3.910  1.00  1.03           C  
ATOM     28  NZ  LYS A   2       1.894   6.957   5.010  1.00  1.03           N  
ATOM     29  H   LYS A   2       3.076   0.635   0.399  1.00  1.03           H  
ATOM     30  HA  LYS A   2       3.378   3.492  -0.308  1.00  1.03           H  
ATOM     31 1HB  LYS A   2       1.552   3.390   1.412  1.00  1.03           H  
ATOM     32 2HB  LYS A   2       2.640   2.525   2.492  1.00  1.03           H  
ATOM     33 1HG  LYS A   2       4.119   4.460   2.637  1.00  1.03           H  
ATOM     34 2HG  LYS A   2       3.141   5.327   1.446  1.00  1.03           H  
ATOM     35 1HD  LYS A   2       1.205   5.255   2.991  1.00  1.03           H  
ATOM     36 2HD  LYS A   2       2.189   4.377   4.173  1.00  1.03           H  
ATOM     37 1HE  LYS A   2       3.759   6.277   4.287  1.00  1.03           H  
ATOM     38 2HE  LYS A   2       2.779   7.159   3.103  1.00  1.03           H  
ATOM     39 1HZ  LYS A   2       2.276   7.831   5.343  1.00  1.03           H  
ATOM     40 2HZ  LYS A   2       0.956   7.110   4.664  1.00  1.03           H  
ATOM     41 3HZ  LYS A   2       1.868   6.291   5.768  1.00  1.03           H  
ATOM     42  N   LEU A   3       5.711   3.423   0.542  1.00  0.91           N  
ATOM     43  CA  LEU A   3       7.129   3.312   0.872  1.00  0.91           C  
ATOM     44  C   LEU A   3       7.518   4.260   2.002  1.00  0.91           C  
ATOM     45  O   LEU A   3       6.971   5.361   2.110  1.00  0.91           O  
ATOM     46  CB  LEU A   3       7.981   3.634  -0.359  1.00  0.91           C  
ATOM     47  CG  LEU A   3       8.096   2.529  -1.428  1.00  0.91           C  
ATOM     48  CD1 LEU A   3       6.813   2.508  -2.311  1.00  0.91           C  
ATOM     49  CD2 LEU A   3       9.366   2.772  -2.259  1.00  0.91           C  
ATOM     50  H   LEU A   3       5.384   4.250   0.063  1.00  0.91           H  
ATOM     51  HA  LEU A   3       7.341   2.292   1.194  1.00  0.91           H  
ATOM     52 1HB  LEU A   3       7.584   4.526  -0.838  1.00  0.91           H  
ATOM     53 2HB  LEU A   3       8.996   3.858  -0.014  1.00  0.91           H  
ATOM     54  HG  LEU A   3       8.178   1.560  -0.932  1.00  0.91           H  
ATOM     55 1HD1 LEU A   3       6.889   1.727  -3.046  1.00  0.91           H  
ATOM     56 2HD1 LEU A   3       5.944   2.322  -1.698  1.00  0.91           H  
ATOM     57 3HD1 LEU A   3       6.698   3.466  -2.817  1.00  0.91           H  
ATOM     58 1HD2 LEU A   3       9.472   1.985  -2.997  1.00  0.91           H  
ATOM     59 2HD2 LEU A   3       9.297   3.729  -2.756  1.00  0.91           H  
ATOM     60 3HD2 LEU A   3      10.236   2.770  -1.610  1.00  0.91           H  
ATOM     61  N   THR A   4       8.485   3.843   2.822  1.00  0.82           N  
ATOM     62  CA  THR A   4       9.007   4.681   3.898  1.00  0.82           C  
ATOM     63  C   THR A   4      10.027   5.663   3.377  1.00  0.82           C  
ATOM     64  O   THR A   4      10.538   5.491   2.275  1.00  0.82           O  
ATOM     65  CB  THR A   4       9.690   3.824   4.963  1.00  0.82           C  
ATOM     66  OG1 THR A   4      10.806   3.139   4.355  1.00  0.82           O  
ATOM     67  CG2 THR A   4       8.717   2.805   5.527  1.00  0.82           C  
ATOM     68  H   THR A   4       8.893   2.909   2.694  1.00  0.82           H  
ATOM     69  HA  THR A   4       8.181   5.236   4.345  1.00  0.82           H  
ATOM     70  HB  THR A   4      10.057   4.460   5.764  1.00  0.82           H  
ATOM     71  HG1 THR A   4      10.438   2.436   3.757  1.00  0.82           H  
ATOM     72 1HG2 THR A   4       9.221   2.194   6.275  1.00  0.82           H  
ATOM     73 2HG2 THR A   4       7.874   3.321   5.984  1.00  0.82           H  
ATOM     74 3HG2 THR A   4       8.358   2.164   4.718  1.00  0.82           H  
ATOM     75  N   LYS A   5      10.390   6.654   4.189  1.00  0.75           N  
ATOM     76  CA  LYS A   5      11.393   7.623   3.760  1.00  0.75           C  
ATOM     77  C   LYS A   5      12.682   6.935   3.331  1.00  0.75           C  
ATOM     78  O   LYS A   5      13.224   7.239   2.269  1.00  0.75           O  
ATOM     79  CB  LYS A   5      11.684   8.620   4.882  1.00  0.75           C  
ATOM     80  CG  LYS A   5      12.699   9.723   4.536  1.00  0.75           C  
ATOM     81  CD  LYS A   5      12.875  10.691   5.718  1.00  0.75           C  
ATOM     82  CE  LYS A   5      13.760  11.893   5.365  1.00  0.75           C  
ATOM     83  NZ  LYS A   5      15.173  11.503   5.111  1.00  0.75           N  
ATOM     84  H   LYS A   5       9.950   6.751   5.092  1.00  0.75           H  
ATOM     85  HA  LYS A   5      11.002   8.166   2.899  1.00  0.75           H  
ATOM     86 1HB  LYS A   5      10.757   9.108   5.183  1.00  0.75           H  
ATOM     87 2HB  LYS A   5      12.069   8.085   5.751  1.00  0.75           H  
ATOM     88 1HG  LYS A   5      13.669   9.272   4.295  1.00  0.75           H  
ATOM     89 2HG  LYS A   5      12.353  10.281   3.666  1.00  0.75           H  
ATOM     90 1HD  LYS A   5      11.897  11.055   6.037  1.00  0.75           H  
ATOM     91 2HD  LYS A   5      13.331  10.157   6.551  1.00  0.75           H  
ATOM     92 1HE  LYS A   5      13.364  12.376   4.473  1.00  0.75           H  
ATOM     93 2HE  LYS A   5      13.736  12.603   6.191  1.00  0.75           H  
ATOM     94 1HZ  LYS A   5      15.724  12.310   4.877  1.00  0.75           H  
ATOM     95 2HZ  LYS A   5      15.568  11.061   5.920  1.00  0.75           H  
ATOM     96 3HZ  LYS A   5      15.222  10.847   4.319  1.00  0.75           H  
ATOM     97  N   GLU A   6      13.172   5.995   4.144  1.00  0.70           N  
ATOM     98  CA  GLU A   6      14.421   5.326   3.805  1.00  0.70           C  
ATOM     99  C   GLU A   6      14.294   4.541   2.504  1.00  0.70           C  
ATOM    100  O   GLU A   6      15.204   4.563   1.673  1.00  0.70           O  
ATOM    101  CB  GLU A   6      14.854   4.396   4.937  1.00  0.70           C  
ATOM    102  CG  GLU A   6      15.307   5.120   6.207  1.00  0.70           C  
ATOM    103  CD  GLU A   6      15.670   4.180   7.337  1.00  0.70           C  
ATOM    104  OE1 GLU A   6      15.465   2.998   7.195  1.00  0.70           O  
ATOM    105  OE2 GLU A   6      16.156   4.650   8.340  1.00  0.70           O  
ATOM    106  H   GLU A   6      12.683   5.758   4.993  1.00  0.70           H  
ATOM    107  HA  GLU A   6      15.192   6.088   3.666  1.00  0.70           H  
ATOM    108 1HB  GLU A   6      14.022   3.739   5.201  1.00  0.70           H  
ATOM    109 2HB  GLU A   6      15.674   3.764   4.596  1.00  0.70           H  
ATOM    110 1HG  GLU A   6      16.174   5.736   5.967  1.00  0.70           H  
ATOM    111 2HG  GLU A   6      14.505   5.782   6.533  1.00  0.70           H  
ATOM    112  N   GLU A   7      13.153   3.877   2.294  1.00  0.68           N  
ATOM    113  CA  GLU A   7      12.980   3.136   1.050  1.00  0.68           C  
ATOM    114  C   GLU A   7      12.955   4.087  -0.138  1.00  0.68           C  
ATOM    115  O   GLU A   7      13.534   3.799  -1.189  1.00  0.68           O  
ATOM    116  CB  GLU A   7      11.736   2.277   1.137  1.00  0.68           C  
ATOM    117  CG  GLU A   7      11.907   1.104   2.087  1.00  0.68           C  
ATOM    118  CD  GLU A   7      10.633   0.431   2.441  1.00  0.68           C  
ATOM    119  OE1 GLU A   7       9.672   1.145   2.679  1.00  0.68           O  
ATOM    120  OE2 GLU A   7      10.601  -0.787   2.496  1.00  0.68           O  
ATOM    121  H   GLU A   7      12.408   3.867   3.000  1.00  0.68           H  
ATOM    122  HA  GLU A   7      13.833   2.473   0.926  1.00  0.68           H  
ATOM    123 1HB  GLU A   7      10.894   2.882   1.466  1.00  0.68           H  
ATOM    124 2HB  GLU A   7      11.497   1.877   0.155  1.00  0.68           H  
ATOM    125 1HG  GLU A   7      12.568   0.374   1.617  1.00  0.68           H  
ATOM    126 2HG  GLU A   7      12.395   1.459   2.994  1.00  0.68           H  
ATOM    127  N   VAL A   8      12.337   5.252   0.037  1.00  0.67           N  
ATOM    128  CA  VAL A   8      12.311   6.230  -1.030  1.00  0.67           C  
ATOM    129  C   VAL A   8      13.722   6.689  -1.347  1.00  0.67           C  
ATOM    130  O   VAL A   8      14.095   6.764  -2.518  1.00  0.67           O  
ATOM    131  CB  VAL A   8      11.416   7.434  -0.672  1.00  0.67           C  
ATOM    132  CG1 VAL A   8      11.591   8.540  -1.704  1.00  0.67           C  
ATOM    133  CG2 VAL A   8       9.936   6.980  -0.629  1.00  0.67           C  
ATOM    134  H   VAL A   8      11.860   5.445   0.919  1.00  0.67           H  
ATOM    135  HA  VAL A   8      11.908   5.750  -1.910  1.00  0.67           H  
ATOM    136  HB  VAL A   8      11.713   7.824   0.300  1.00  0.67           H  
ATOM    137 1HG1 VAL A   8      10.965   9.388  -1.435  1.00  0.67           H  
ATOM    138 2HG1 VAL A   8      12.634   8.848  -1.717  1.00  0.67           H  
ATOM    139 3HG1 VAL A   8      11.309   8.186  -2.681  1.00  0.67           H  
ATOM    140 1HG2 VAL A   8       9.306   7.826  -0.364  1.00  0.67           H  
ATOM    141 2HG2 VAL A   8       9.634   6.600  -1.592  1.00  0.67           H  
ATOM    142 3HG2 VAL A   8       9.814   6.203   0.107  1.00  0.67           H  
ATOM    143  N   GLU A   9      14.525   6.972  -0.317  1.00  0.67           N  
ATOM    144  CA  GLU A   9      15.895   7.398  -0.563  1.00  0.67           C  
ATOM    145  C   GLU A   9      16.687   6.302  -1.277  1.00  0.67           C  
ATOM    146  O   GLU A   9      17.450   6.589  -2.200  1.00  0.67           O  
ATOM    147  CB  GLU A   9      16.600   7.801   0.739  1.00  0.67           C  
ATOM    148  CG  GLU A   9      16.084   9.095   1.360  1.00  0.67           C  
ATOM    149  CD  GLU A   9      16.779   9.470   2.654  1.00  0.67           C  
ATOM    150  OE1 GLU A   9      17.637   8.746   3.104  1.00  0.67           O  
ATOM    151  OE2 GLU A   9      16.425  10.500   3.204  1.00  0.67           O  
ATOM    152  H   GLU A   9      14.166   6.904   0.638  1.00  0.67           H  
ATOM    153  HA  GLU A   9      15.867   8.271  -1.215  1.00  0.67           H  
ATOM    154 1HB  GLU A   9      16.470   7.005   1.475  1.00  0.67           H  
ATOM    155 2HB  GLU A   9      17.668   7.910   0.558  1.00  0.67           H  
ATOM    156 1HG  GLU A   9      16.216   9.904   0.642  1.00  0.67           H  
ATOM    157 2HG  GLU A   9      15.016   8.988   1.547  1.00  0.67           H  
ATOM    158  N   LEU A  10      16.475   5.031  -0.915  1.00  0.67           N  
ATOM    159  CA  LEU A  10      17.205   3.972  -1.606  1.00  0.67           C  
ATOM    160  C   LEU A  10      16.851   3.948  -3.082  1.00  0.67           C  
ATOM    161  O   LEU A  10      17.734   3.836  -3.939  1.00  0.67           O  
ATOM    162  CB  LEU A  10      16.877   2.603  -1.014  1.00  0.67           C  
ATOM    163  CG  LEU A  10      17.423   2.282   0.370  1.00  0.67           C  
ATOM    164  CD1 LEU A  10      16.801   0.973   0.874  1.00  0.67           C  
ATOM    165  CD2 LEU A  10      18.927   2.137   0.278  1.00  0.67           C  
ATOM    166  H   LEU A  10      15.846   4.815  -0.139  1.00  0.67           H  
ATOM    167  HA  LEU A  10      18.271   4.165  -1.506  1.00  0.67           H  
ATOM    168 1HB  LEU A  10      15.796   2.514  -0.956  1.00  0.67           H  
ATOM    169 2HB  LEU A  10      17.239   1.839  -1.698  1.00  0.67           H  
ATOM    170  HG  LEU A  10      17.166   3.081   1.064  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10      17.194   0.740   1.864  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10      15.724   1.079   0.933  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10      17.044   0.170   0.195  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10      19.328   1.902   1.265  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10      19.174   1.329  -0.417  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10      19.359   3.071  -0.081  1.00  0.67           H  
ATOM    177  N   VAL A  11      15.568   4.119  -3.387  1.00  0.68           N  
ATOM    178  CA  VAL A  11      15.141   4.126  -4.771  1.00  0.68           C  
ATOM    179  C   VAL A  11      15.697   5.322  -5.506  1.00  0.68           C  
ATOM    180  O   VAL A  11      16.139   5.200  -6.645  1.00  0.68           O  
ATOM    181  CB  VAL A  11      13.628   4.149  -4.902  1.00  0.68           C  
ATOM    182  CG1 VAL A  11      13.280   4.341  -6.338  1.00  0.68           C  
ATOM    183  CG2 VAL A  11      13.050   2.872  -4.402  1.00  0.68           C  
ATOM    184  H   VAL A  11      14.877   4.212  -2.639  1.00  0.68           H  
ATOM    185  HA  VAL A  11      15.512   3.218  -5.247  1.00  0.68           H  
ATOM    186  HB  VAL A  11      13.233   4.974  -4.326  1.00  0.68           H  
ATOM    187 1HG1 VAL A  11      12.221   4.371  -6.441  1.00  0.68           H  
ATOM    188 2HG1 VAL A  11      13.704   5.277  -6.674  1.00  0.68           H  
ATOM    189 3HG1 VAL A  11      13.683   3.519  -6.927  1.00  0.68           H  
ATOM    190 1HG2 VAL A  11      11.977   2.895  -4.494  1.00  0.68           H  
ATOM    191 2HG2 VAL A  11      13.448   2.050  -4.972  1.00  0.68           H  
ATOM    192 3HG2 VAL A  11      13.315   2.755  -3.376  1.00  0.68           H  
ATOM    193  N   LEU A  12      15.665   6.493  -4.883  1.00  0.69           N  
ATOM    194  CA  LEU A  12      16.170   7.662  -5.569  1.00  0.69           C  
ATOM    195  C   LEU A  12      17.663   7.514  -5.856  1.00  0.69           C  
ATOM    196  O   LEU A  12      18.119   7.890  -6.932  1.00  0.69           O  
ATOM    197  CB  LEU A  12      15.873   8.921  -4.759  1.00  0.69           C  
ATOM    198  CG  LEU A  12      14.377   9.269  -4.670  1.00  0.69           C  
ATOM    199  CD1 LEU A  12      14.188  10.437  -3.737  1.00  0.69           C  
ATOM    200  CD2 LEU A  12      13.840   9.553  -6.054  1.00  0.69           C  
ATOM    201  H   LEU A  12      15.279   6.568  -3.942  1.00  0.69           H  
ATOM    202  HA  LEU A  12      15.648   7.749  -6.519  1.00  0.69           H  
ATOM    203 1HB  LEU A  12      16.243   8.770  -3.742  1.00  0.69           H  
ATOM    204 2HB  LEU A  12      16.400   9.764  -5.203  1.00  0.69           H  
ATOM    205  HG  LEU A  12      13.842   8.433  -4.257  1.00  0.69           H  
ATOM    206 1HD1 LEU A  12      13.127  10.669  -3.658  1.00  0.69           H  
ATOM    207 2HD1 LEU A  12      14.578  10.176  -2.751  1.00  0.69           H  
ATOM    208 3HD1 LEU A  12      14.723  11.302  -4.123  1.00  0.69           H  
ATOM    209 1HD2 LEU A  12      12.776   9.785  -5.988  1.00  0.69           H  
ATOM    210 2HD2 LEU A  12      14.376  10.397  -6.480  1.00  0.69           H  
ATOM    211 3HD2 LEU A  12      13.984   8.679  -6.680  1.00  0.69           H  
ATOM    212  N   LYS A  13      18.431   6.913  -4.939  1.00  0.71           N  
ATOM    213  CA  LYS A  13      19.861   6.732  -5.197  1.00  0.71           C  
ATOM    214  C   LYS A  13      20.059   5.855  -6.438  1.00  0.71           C  
ATOM    215  O   LYS A  13      20.906   6.145  -7.296  1.00  0.71           O  
ATOM    216  CB  LYS A  13      20.540   6.130  -3.964  1.00  0.71           C  
ATOM    217  CG  LYS A  13      20.655   7.112  -2.789  1.00  0.71           C  
ATOM    218  CD  LYS A  13      21.255   6.463  -1.552  1.00  0.71           C  
ATOM    219  CE  LYS A  13      21.311   7.458  -0.395  1.00  0.71           C  
ATOM    220  NZ  LYS A  13      21.853   6.846   0.851  1.00  0.71           N  
ATOM    221  H   LYS A  13      18.032   6.616  -4.047  1.00  0.71           H  
ATOM    222  HA  LYS A  13      20.304   7.707  -5.400  1.00  0.71           H  
ATOM    223 1HB  LYS A  13      19.962   5.268  -3.621  1.00  0.71           H  
ATOM    224 2HB  LYS A  13      21.535   5.778  -4.226  1.00  0.71           H  
ATOM    225 1HG  LYS A  13      21.292   7.944  -3.087  1.00  0.71           H  
ATOM    226 2HG  LYS A  13      19.678   7.508  -2.548  1.00  0.71           H  
ATOM    227 1HD  LYS A  13      20.635   5.612  -1.259  1.00  0.71           H  
ATOM    228 2HD  LYS A  13      22.259   6.105  -1.771  1.00  0.71           H  
ATOM    229 1HE  LYS A  13      21.942   8.297  -0.681  1.00  0.71           H  
ATOM    230 2HE  LYS A  13      20.301   7.825  -0.197  1.00  0.71           H  
ATOM    231 1HZ  LYS A  13      21.867   7.541   1.586  1.00  0.71           H  
ATOM    232 2HZ  LYS A  13      21.262   6.076   1.131  1.00  0.71           H  
ATOM    233 3HZ  LYS A  13      22.791   6.510   0.685  1.00  0.71           H  
ATOM    234  N   VAL A  14      19.227   4.823  -6.570  1.00  0.73           N  
ATOM    235  CA  VAL A  14      19.267   3.976  -7.748  1.00  0.73           C  
ATOM    236  C   VAL A  14      18.905   4.732  -9.006  1.00  0.73           C  
ATOM    237  O   VAL A  14      19.607   4.652 -10.018  1.00  0.73           O  
ATOM    238  CB  VAL A  14      18.245   2.848  -7.636  1.00  0.73           C  
ATOM    239  CG1 VAL A  14      18.147   2.174  -8.956  1.00  0.73           C  
ATOM    240  CG2 VAL A  14      18.633   1.887  -6.560  1.00  0.73           C  
ATOM    241  H   VAL A  14      18.562   4.614  -5.820  1.00  0.73           H  
ATOM    242  HA  VAL A  14      20.272   3.565  -7.849  1.00  0.73           H  
ATOM    243  HB  VAL A  14      17.284   3.270  -7.411  1.00  0.73           H  
ATOM    244 1HG1 VAL A  14      17.398   1.420  -8.915  1.00  0.73           H  
ATOM    245 2HG1 VAL A  14      17.863   2.889  -9.723  1.00  0.73           H  
ATOM    246 3HG1 VAL A  14      19.106   1.750  -9.200  1.00  0.73           H  
ATOM    247 1HG2 VAL A  14      17.888   1.112  -6.478  1.00  0.73           H  
ATOM    248 2HG2 VAL A  14      19.588   1.453  -6.813  1.00  0.73           H  
ATOM    249 3HG2 VAL A  14      18.704   2.405  -5.617  1.00  0.73           H  
ATOM    250  N   LEU A  15      17.809   5.481  -8.941  1.00  0.74           N  
ATOM    251  CA  LEU A  15      17.326   6.180 -10.108  1.00  0.74           C  
ATOM    252  C   LEU A  15      18.311   7.234 -10.583  1.00  0.74           C  
ATOM    253  O   LEU A  15      18.436   7.451 -11.787  1.00  0.74           O  
ATOM    254  CB  LEU A  15      15.953   6.780  -9.835  1.00  0.74           C  
ATOM    255  CG  LEU A  15      14.814   5.733  -9.633  1.00  0.74           C  
ATOM    256  CD1 LEU A  15      13.504   6.470  -9.271  1.00  0.74           C  
ATOM    257  CD2 LEU A  15      14.689   4.843 -10.880  1.00  0.74           C  
ATOM    258  H   LEU A  15      17.284   5.527  -8.068  1.00  0.74           H  
ATOM    259  HA  LEU A  15      17.204   5.450 -10.903  1.00  0.74           H  
ATOM    260 1HB  LEU A  15      16.021   7.376  -8.926  1.00  0.74           H  
ATOM    261 2HB  LEU A  15      15.689   7.436 -10.655  1.00  0.74           H  
ATOM    262  HG  LEU A  15      15.064   5.094  -8.800  1.00  0.74           H  
ATOM    263 1HD1 LEU A  15      12.706   5.747  -9.098  1.00  0.74           H  
ATOM    264 2HD1 LEU A  15      13.662   7.053  -8.372  1.00  0.74           H  
ATOM    265 3HD1 LEU A  15      13.217   7.126 -10.067  1.00  0.74           H  
ATOM    266 1HD2 LEU A  15      13.908   4.101 -10.711  1.00  0.74           H  
ATOM    267 2HD2 LEU A  15      14.442   5.423 -11.747  1.00  0.74           H  
ATOM    268 3HD2 LEU A  15      15.640   4.335 -11.053  1.00  0.74           H  
ATOM    269  N   GLU A  16      19.037   7.880  -9.669  1.00  0.76           N  
ATOM    270  CA  GLU A  16      20.016   8.862 -10.115  1.00  0.76           C  
ATOM    271  C   GLU A  16      21.145   8.171 -10.892  1.00  0.76           C  
ATOM    272  O   GLU A  16      21.592   8.672 -11.930  1.00  0.76           O  
ATOM    273  CB  GLU A  16      20.582   9.658  -8.932  1.00  0.76           C  
ATOM    274  CG  GLU A  16      19.577  10.608  -8.267  1.00  0.76           C  
ATOM    275  CD  GLU A  16      19.037  11.671  -9.182  1.00  0.76           C  
ATOM    276  OE1 GLU A  16      19.795  12.387  -9.783  1.00  0.76           O  
ATOM    277  OE2 GLU A  16      17.829  11.749  -9.282  1.00  0.76           O  
ATOM    278  H   GLU A  16      18.889   7.708  -8.673  1.00  0.76           H  
ATOM    279  HA  GLU A  16      19.520   9.562 -10.786  1.00  0.76           H  
ATOM    280 1HB  GLU A  16      20.928   8.957  -8.167  1.00  0.76           H  
ATOM    281 2HB  GLU A  16      21.442  10.240  -9.260  1.00  0.76           H  
ATOM    282 1HG  GLU A  16      18.741  10.032  -7.902  1.00  0.76           H  
ATOM    283 2HG  GLU A  16      20.055  11.078  -7.410  1.00  0.76           H  
ATOM    284  N   LYS A  17      21.548   6.963 -10.462  1.00  0.77           N  
ATOM    285  CA  LYS A  17      22.608   6.252 -11.183  1.00  0.77           C  
ATOM    286  C   LYS A  17      22.100   5.842 -12.567  1.00  0.77           C  
ATOM    287  O   LYS A  17      22.850   5.828 -13.548  1.00  0.77           O  
ATOM    288  CB  LYS A  17      23.063   5.024 -10.395  1.00  0.77           C  
ATOM    289  CG  LYS A  17      23.808   5.312  -9.100  1.00  0.77           C  
ATOM    290  CD  LYS A  17      25.147   5.975  -9.362  1.00  0.77           C  
ATOM    291  CE  LYS A  17      25.921   6.187  -8.068  1.00  0.77           C  
ATOM    292  NZ  LYS A  17      27.222   6.876  -8.310  1.00  0.77           N  
ATOM    293  H   LYS A  17      21.160   6.569  -9.599  1.00  0.77           H  
ATOM    294  HA  LYS A  17      23.456   6.926 -11.317  1.00  0.77           H  
ATOM    295 1HB  LYS A  17      22.177   4.476 -10.111  1.00  0.77           H  
ATOM    296 2HB  LYS A  17      23.672   4.376 -11.023  1.00  0.77           H  
ATOM    297 1HG  LYS A  17      23.198   5.970  -8.479  1.00  0.77           H  
ATOM    298 2HG  LYS A  17      23.966   4.378  -8.560  1.00  0.77           H  
ATOM    299 1HD  LYS A  17      25.739   5.351 -10.033  1.00  0.77           H  
ATOM    300 2HD  LYS A  17      24.985   6.943  -9.843  1.00  0.77           H  
ATOM    301 1HE  LYS A  17      25.320   6.791  -7.389  1.00  0.77           H  
ATOM    302 2HE  LYS A  17      26.114   5.220  -7.604  1.00  0.77           H  
ATOM    303 1HZ  LYS A  17      27.707   7.001  -7.433  1.00  0.77           H  
ATOM    304 2HZ  LYS A  17      27.789   6.318  -8.933  1.00  0.77           H  
ATOM    305 3HZ  LYS A  17      27.050   7.781  -8.734  1.00  0.77           H  
ATOM    306  N   VAL A  18      20.806   5.534 -12.641  1.00  0.77           N  
ATOM    307  CA  VAL A  18      20.154   5.215 -13.902  1.00  0.77           C  
ATOM    308  C   VAL A  18      20.048   6.406 -14.829  1.00  0.77           C  
ATOM    309  O   VAL A  18      20.331   6.292 -16.017  1.00  0.77           O  
ATOM    310  CB  VAL A  18      18.732   4.706 -13.691  1.00  0.77           C  
ATOM    311  CG1 VAL A  18      18.060   4.618 -14.996  1.00  0.77           C  
ATOM    312  CG2 VAL A  18      18.754   3.372 -13.048  1.00  0.77           C  
ATOM    313  H   VAL A  18      20.261   5.512 -11.778  1.00  0.77           H  
ATOM    314  HA  VAL A  18      20.735   4.438 -14.398  1.00  0.77           H  
ATOM    315  HB  VAL A  18      18.184   5.395 -13.077  1.00  0.77           H  
ATOM    316 1HG1 VAL A  18      17.048   4.251 -14.851  1.00  0.77           H  
ATOM    317 2HG1 VAL A  18      18.028   5.597 -15.471  1.00  0.77           H  
ATOM    318 3HG1 VAL A  18      18.620   3.951 -15.604  1.00  0.77           H  
ATOM    319 1HG2 VAL A  18      17.728   3.052 -12.922  1.00  0.77           H  
ATOM    320 2HG2 VAL A  18      19.292   2.667 -13.681  1.00  0.77           H  
ATOM    321 3HG2 VAL A  18      19.239   3.432 -12.085  1.00  0.77           H  
ATOM    322  N   LYS A  19      19.660   7.555 -14.281  1.00  0.76           N  
ATOM    323  CA  LYS A  19      19.445   8.764 -15.056  1.00  0.76           C  
ATOM    324  C   LYS A  19      20.705   9.167 -15.810  1.00  0.76           C  
ATOM    325  O   LYS A  19      20.649   9.512 -16.996  1.00  0.76           O  
ATOM    326  CB  LYS A  19      19.006   9.898 -14.132  1.00  0.76           C  
ATOM    327  CG  LYS A  19      18.643  11.204 -14.827  1.00  0.76           C  
ATOM    328  CD  LYS A  19      17.359  11.071 -15.648  1.00  0.76           C  
ATOM    329  CE  LYS A  19      16.928  12.423 -16.212  1.00  0.76           C  
ATOM    330  NZ  LYS A  19      15.674  12.322 -17.002  1.00  0.76           N  
ATOM    331  H   LYS A  19      19.453   7.574 -13.286  1.00  0.76           H  
ATOM    332  HA  LYS A  19      18.650   8.575 -15.769  1.00  0.76           H  
ATOM    333 1HB  LYS A  19      18.144   9.570 -13.546  1.00  0.76           H  
ATOM    334 2HB  LYS A  19      19.809  10.110 -13.421  1.00  0.76           H  
ATOM    335 1HG  LYS A  19      18.509  11.982 -14.074  1.00  0.76           H  
ATOM    336 2HG  LYS A  19      19.460  11.498 -15.485  1.00  0.76           H  
ATOM    337 1HD  LYS A  19      17.525  10.375 -16.475  1.00  0.76           H  
ATOM    338 2HD  LYS A  19      16.563  10.676 -15.019  1.00  0.76           H  
ATOM    339 1HE  LYS A  19      16.769  13.116 -15.388  1.00  0.76           H  
ATOM    340 2HE  LYS A  19      17.719  12.811 -16.854  1.00  0.76           H  
ATOM    341 1HZ  LYS A  19      15.420  13.234 -17.355  1.00  0.76           H  
ATOM    342 2HZ  LYS A  19      15.815  11.689 -17.779  1.00  0.76           H  
ATOM    343 3HZ  LYS A  19      14.938  11.972 -16.406  1.00  0.76           H  
ATOM    344  N   GLU A  20      21.864   9.003 -15.171  1.00  0.75           N  
ATOM    345  CA  GLU A  20      23.133   9.355 -15.809  1.00  0.75           C  
ATOM    346  C   GLU A  20      23.379   8.553 -17.094  1.00  0.75           C  
ATOM    347  O   GLU A  20      24.119   8.999 -17.972  1.00  0.75           O  
ATOM    348  CB  GLU A  20      24.319   9.145 -14.853  1.00  0.75           C  
ATOM    349  CG  GLU A  20      24.398  10.144 -13.684  1.00  0.75           C  
ATOM    350  CD  GLU A  20      25.621   9.950 -12.773  1.00  0.75           C  
ATOM    351  OE1 GLU A  20      26.358   9.008 -12.966  1.00  0.75           O  
ATOM    352  OE2 GLU A  20      25.809  10.758 -11.890  1.00  0.75           O  
ATOM    353  H   GLU A  20      21.852   8.697 -14.193  1.00  0.75           H  
ATOM    354  HA  GLU A  20      23.094  10.410 -16.075  1.00  0.75           H  
ATOM    355 1HB  GLU A  20      24.255   8.141 -14.424  1.00  0.75           H  
ATOM    356 2HB  GLU A  20      25.251   9.200 -15.414  1.00  0.75           H  
ATOM    357 1HG  GLU A  20      24.420  11.154 -14.090  1.00  0.75           H  
ATOM    358 2HG  GLU A  20      23.492  10.047 -13.088  1.00  0.75           H  
ATOM    359  N   ASN A  21      22.801   7.356 -17.181  1.00  0.73           N  
ATOM    360  CA  ASN A  21      22.965   6.479 -18.323  1.00  0.73           C  
ATOM    361  C   ASN A  21      21.589   6.028 -18.813  1.00  0.73           C  
ATOM    362  O   ASN A  21      21.445   4.909 -19.325  1.00  0.73           O  
ATOM    363  CB  ASN A  21      23.802   5.275 -17.934  1.00  0.73           C  
ATOM    364  CG  ASN A  21      25.215   5.635 -17.567  1.00  0.73           C  
ATOM    365  OD1 ASN A  21      26.063   5.881 -18.432  1.00  0.73           O  
ATOM    366  ND2 ASN A  21      25.488   5.669 -16.286  1.00  0.73           N  
ATOM    367  H   ASN A  21      22.167   7.049 -16.447  1.00  0.73           H  
ATOM    368  HA  ASN A  21      23.449   7.025 -19.132  1.00  0.73           H  
ATOM    369 1HB  ASN A  21      23.334   4.778 -17.079  1.00  0.73           H  
ATOM    370 2HB  ASN A  21      23.821   4.562 -18.759  1.00  0.73           H  
ATOM    371 1HD2 ASN A  21      26.408   5.904 -15.974  1.00  0.73           H  
ATOM    372 2HD2 ASN A  21      24.768   5.467 -15.613  1.00  0.73           H  
ATOM    373  N   VAL A  22      20.588   6.918 -18.730  1.00  0.71           N  
ATOM    374  CA  VAL A  22      19.216   6.549 -19.092  1.00  0.71           C  
ATOM    375  C   VAL A  22      19.040   6.019 -20.509  1.00  0.71           C  
ATOM    376  O   VAL A  22      18.148   5.210 -20.752  1.00  0.71           O  
ATOM    377  CB  VAL A  22      18.261   7.749 -18.892  1.00  0.71           C  
ATOM    378  CG1 VAL A  22      18.525   8.856 -19.918  1.00  0.71           C  
ATOM    379  CG2 VAL A  22      16.828   7.255 -18.980  1.00  0.71           C  
ATOM    380  H   VAL A  22      20.756   7.838 -18.313  1.00  0.71           H  
ATOM    381  HA  VAL A  22      18.902   5.772 -18.395  1.00  0.71           H  
ATOM    382  HB  VAL A  22      18.441   8.171 -17.925  1.00  0.71           H  
ATOM    383 1HG1 VAL A  22      17.850   9.688 -19.727  1.00  0.71           H  
ATOM    384 2HG1 VAL A  22      19.557   9.196 -19.818  1.00  0.71           H  
ATOM    385 3HG1 VAL A  22      18.356   8.498 -20.918  1.00  0.71           H  
ATOM    386 1HG2 VAL A  22      16.137   8.081 -18.815  1.00  0.71           H  
ATOM    387 2HG2 VAL A  22      16.658   6.829 -19.959  1.00  0.71           H  
ATOM    388 3HG2 VAL A  22      16.675   6.496 -18.224  1.00  0.71           H  
ATOM    389  N   LYS A  23      19.878   6.439 -21.451  1.00  0.68           N  
ATOM    390  CA  LYS A  23      19.751   5.942 -22.816  1.00  0.68           C  
ATOM    391  C   LYS A  23      20.114   4.466 -22.921  1.00  0.68           C  
ATOM    392  O   LYS A  23      19.479   3.703 -23.653  1.00  0.68           O  
ATOM    393  CB  LYS A  23      20.620   6.766 -23.758  1.00  0.68           C  
ATOM    394  CG  LYS A  23      20.117   8.183 -23.983  1.00  0.68           C  
ATOM    395  CD  LYS A  23      21.040   8.979 -24.882  1.00  0.68           C  
ATOM    396  CE  LYS A  23      20.518  10.397 -25.084  1.00  0.68           C  
ATOM    397  NZ  LYS A  23      21.434  11.214 -25.927  1.00  0.68           N  
ATOM    398  H   LYS A  23      20.597   7.105 -21.207  1.00  0.68           H  
ATOM    399  HA  LYS A  23      18.718   6.036 -23.127  1.00  0.68           H  
ATOM    400 1HB  LYS A  23      21.633   6.824 -23.361  1.00  0.68           H  
ATOM    401 2HB  LYS A  23      20.675   6.268 -24.726  1.00  0.68           H  
ATOM    402 1HG  LYS A  23      19.156   8.128 -24.474  1.00  0.68           H  
ATOM    403 2HG  LYS A  23      19.996   8.694 -23.029  1.00  0.68           H  
ATOM    404 1HD  LYS A  23      22.035   9.025 -24.437  1.00  0.68           H  
ATOM    405 2HD  LYS A  23      21.116   8.489 -25.851  1.00  0.68           H  
ATOM    406 1HE  LYS A  23      19.541  10.351 -25.564  1.00  0.68           H  
ATOM    407 2HE  LYS A  23      20.411  10.877 -24.111  1.00  0.68           H  
ATOM    408 1HZ  LYS A  23      21.054  12.143 -26.035  1.00  0.68           H  
ATOM    409 2HZ  LYS A  23      22.340  11.271 -25.483  1.00  0.68           H  
ATOM    410 3HZ  LYS A  23      21.533  10.785 -26.835  1.00  0.68           H  
ATOM    411  N   GLU A  24      21.131   4.042 -22.178  1.00  0.65           N  
ATOM    412  CA  GLU A  24      21.558   2.656 -22.268  1.00  0.65           C  
ATOM    413  C   GLU A  24      20.620   1.807 -21.449  1.00  0.65           C  
ATOM    414  O   GLU A  24      20.188   0.734 -21.879  1.00  0.65           O  
ATOM    415  CB  GLU A  24      23.000   2.489 -21.793  1.00  0.65           C  
ATOM    416  CG  GLU A  24      23.521   1.067 -21.901  1.00  0.65           C  
ATOM    417  CD  GLU A  24      24.991   0.922 -21.573  1.00  0.65           C  
ATOM    418  OE1 GLU A  24      25.636   1.909 -21.333  1.00  0.65           O  
ATOM    419  OE2 GLU A  24      25.456  -0.202 -21.538  1.00  0.65           O  
ATOM    420  H   GLU A  24      21.578   4.665 -21.514  1.00  0.65           H  
ATOM    421  HA  GLU A  24      21.493   2.333 -23.307  1.00  0.65           H  
ATOM    422 1HB  GLU A  24      23.654   3.137 -22.375  1.00  0.65           H  
ATOM    423 2HB  GLU A  24      23.075   2.800 -20.749  1.00  0.65           H  
ATOM    424 1HG  GLU A  24      22.945   0.451 -21.212  1.00  0.65           H  
ATOM    425 2HG  GLU A  24      23.338   0.701 -22.910  1.00  0.65           H  
ATOM    426  N   PHE A  25      20.299   2.300 -20.255  1.00  0.63           N  
ATOM    427  CA  PHE A  25      19.426   1.587 -19.350  1.00  0.63           C  
ATOM    428  C   PHE A  25      18.071   1.400 -20.014  1.00  0.63           C  
ATOM    429  O   PHE A  25      17.540   0.293 -20.044  1.00  0.63           O  
ATOM    430  CB  PHE A  25      19.286   2.340 -18.042  1.00  0.63           C  
ATOM    431  CG  PHE A  25      18.440   1.648 -17.034  1.00  0.63           C  
ATOM    432  CD1 PHE A  25      18.943   0.629 -16.276  1.00  0.63           C  
ATOM    433  CD2 PHE A  25      17.152   2.019 -16.834  1.00  0.63           C  
ATOM    434  CE1 PHE A  25      18.150   0.003 -15.355  1.00  0.63           C  
ATOM    435  CE2 PHE A  25      16.375   1.390 -15.902  1.00  0.63           C  
ATOM    436  CZ  PHE A  25      16.871   0.390 -15.183  1.00  0.63           C  
ATOM    437  H   PHE A  25      20.680   3.203 -19.968  1.00  0.63           H  
ATOM    438  HA  PHE A  25      19.855   0.604 -19.148  1.00  0.63           H  
ATOM    439 1HB  PHE A  25      20.273   2.508 -17.610  1.00  0.63           H  
ATOM    440 2HB  PHE A  25      18.850   3.319 -18.236  1.00  0.63           H  
ATOM    441  HD1 PHE A  25      19.979   0.313 -16.415  1.00  0.63           H  
ATOM    442  HD2 PHE A  25      16.768   2.830 -17.417  1.00  0.63           H  
ATOM    443  HE1 PHE A  25      18.549  -0.808 -14.762  1.00  0.63           H  
ATOM    444  HE2 PHE A  25      15.370   1.682 -15.736  1.00  0.63           H  
ATOM    445  HZ  PHE A  25      16.245  -0.100 -14.466  1.00  0.63           H  
ATOM    446  N   GLY A  26      17.524   2.490 -20.567  1.00  0.61           N  
ATOM    447  CA  GLY A  26      16.234   2.490 -21.231  1.00  0.61           C  
ATOM    448  C   GLY A  26      16.176   1.408 -22.290  1.00  0.61           C  
ATOM    449  O   GLY A  26      15.235   0.602 -22.306  1.00  0.61           O  
ATOM    450  H   GLY A  26      18.007   3.382 -20.526  1.00  0.61           H  
ATOM    451 1HA  GLY A  26      15.441   2.337 -20.503  1.00  0.61           H  
ATOM    452 2HA  GLY A  26      16.081   3.468 -21.685  1.00  0.61           H  
ATOM    453  N   VAL A  27      17.175   1.377 -23.180  1.00  0.60           N  
ATOM    454  CA  VAL A  27      17.193   0.350 -24.201  1.00  0.60           C  
ATOM    455  C   VAL A  27      17.266  -1.033 -23.590  1.00  0.60           C  
ATOM    456  O   VAL A  27      16.476  -1.895 -23.955  1.00  0.60           O  
ATOM    457  CB  VAL A  27      18.396   0.534 -25.139  1.00  0.60           C  
ATOM    458  CG1 VAL A  27      18.551  -0.665 -26.036  1.00  0.60           C  
ATOM    459  CG2 VAL A  27      18.178   1.719 -25.993  1.00  0.60           C  
ATOM    460  H   VAL A  27      17.931   2.069 -23.152  1.00  0.60           H  
ATOM    461  HA  VAL A  27      16.275   0.429 -24.785  1.00  0.60           H  
ATOM    462  HB  VAL A  27      19.305   0.655 -24.538  1.00  0.60           H  
ATOM    463 1HG1 VAL A  27      19.410  -0.501 -26.680  1.00  0.60           H  
ATOM    464 2HG1 VAL A  27      18.713  -1.558 -25.433  1.00  0.60           H  
ATOM    465 3HG1 VAL A  27      17.660  -0.790 -26.637  1.00  0.60           H  
ATOM    466 1HG2 VAL A  27      19.030   1.856 -26.657  1.00  0.60           H  
ATOM    467 2HG2 VAL A  27      17.280   1.549 -26.581  1.00  0.60           H  
ATOM    468 3HG2 VAL A  27      18.058   2.599 -25.367  1.00  0.60           H  
ATOM    469  N   LYS A  28      18.154  -1.252 -22.621  1.00  0.60           N  
ATOM    470  CA  LYS A  28      18.260  -2.580 -22.036  1.00  0.60           C  
ATOM    471  C   LYS A  28      16.972  -3.037 -21.360  1.00  0.60           C  
ATOM    472  O   LYS A  28      16.625  -4.223 -21.431  1.00  0.60           O  
ATOM    473  CB  LYS A  28      19.430  -2.645 -21.069  1.00  0.60           C  
ATOM    474  CG  LYS A  28      20.787  -2.624 -21.751  1.00  0.60           C  
ATOM    475  CD  LYS A  28      21.921  -2.691 -20.749  1.00  0.60           C  
ATOM    476  CE  LYS A  28      23.270  -2.696 -21.461  1.00  0.60           C  
ATOM    477  NZ  LYS A  28      24.409  -2.723 -20.501  1.00  0.60           N  
ATOM    478  H   LYS A  28      18.780  -0.506 -22.309  1.00  0.60           H  
ATOM    479  HA  LYS A  28      18.470  -3.279 -22.844  1.00  0.60           H  
ATOM    480 1HB  LYS A  28      19.383  -1.784 -20.396  1.00  0.60           H  
ATOM    481 2HB  LYS A  28      19.359  -3.544 -20.461  1.00  0.60           H  
ATOM    482 1HG  LYS A  28      20.865  -3.467 -22.439  1.00  0.60           H  
ATOM    483 2HG  LYS A  28      20.883  -1.703 -22.327  1.00  0.60           H  
ATOM    484 1HD  LYS A  28      21.871  -1.817 -20.093  1.00  0.60           H  
ATOM    485 2HD  LYS A  28      21.828  -3.589 -20.140  1.00  0.60           H  
ATOM    486 1HE  LYS A  28      23.333  -3.568 -22.109  1.00  0.60           H  
ATOM    487 2HE  LYS A  28      23.345  -1.806 -22.073  1.00  0.60           H  
ATOM    488 1HZ  LYS A  28      25.285  -2.712 -21.017  1.00  0.60           H  
ATOM    489 2HZ  LYS A  28      24.366  -1.908 -19.893  1.00  0.60           H  
ATOM    490 3HZ  LYS A  28      24.358  -3.556 -19.940  1.00  0.60           H  
ATOM    491  N   VAL A  29      16.238  -2.116 -20.727  1.00  0.59           N  
ATOM    492  CA  VAL A  29      14.975  -2.486 -20.101  1.00  0.59           C  
ATOM    493  C   VAL A  29      13.974  -2.926 -21.130  1.00  0.59           C  
ATOM    494  O   VAL A  29      13.323  -3.963 -20.964  1.00  0.59           O  
ATOM    495  CB  VAL A  29      14.377  -1.329 -19.297  1.00  0.59           C  
ATOM    496  CG1 VAL A  29      12.951  -1.690 -18.853  1.00  0.59           C  
ATOM    497  CG2 VAL A  29      15.234  -1.103 -18.083  1.00  0.59           C  
ATOM    498  H   VAL A  29      16.576  -1.154 -20.668  1.00  0.59           H  
ATOM    499  HA  VAL A  29      15.146  -3.318 -19.424  1.00  0.59           H  
ATOM    500  HB  VAL A  29      14.335  -0.427 -19.916  1.00  0.59           H  
ATOM    501 1HG1 VAL A  29      12.536  -0.870 -18.288  1.00  0.59           H  
ATOM    502 2HG1 VAL A  29      12.327  -1.869 -19.729  1.00  0.59           H  
ATOM    503 3HG1 VAL A  29      12.977  -2.582 -18.237  1.00  0.59           H  
ATOM    504 1HG2 VAL A  29      14.818  -0.302 -17.498  1.00  0.59           H  
ATOM    505 2HG2 VAL A  29      15.261  -2.011 -17.502  1.00  0.59           H  
ATOM    506 3HG2 VAL A  29      16.240  -0.850 -18.377  1.00  0.59           H  
ATOM    507  N   LEU A  30      13.838  -2.157 -22.202  1.00  0.59           N  
ATOM    508  CA  LEU A  30      12.884  -2.567 -23.200  1.00  0.59           C  
ATOM    509  C   LEU A  30      13.326  -3.803 -23.956  1.00  0.59           C  
ATOM    510  O   LEU A  30      12.501  -4.675 -24.211  1.00  0.59           O  
ATOM    511  CB  LEU A  30      12.564  -1.448 -24.162  1.00  0.59           C  
ATOM    512  CG  LEU A  30      11.768  -0.307 -23.575  1.00  0.59           C  
ATOM    513  CD1 LEU A  30      11.586   0.766 -24.615  1.00  0.59           C  
ATOM    514  CD2 LEU A  30      10.423  -0.841 -23.102  1.00  0.59           C  
ATOM    515  H   LEU A  30      14.390  -1.301 -22.310  1.00  0.59           H  
ATOM    516  HA  LEU A  30      11.957  -2.813 -22.687  1.00  0.59           H  
ATOM    517 1HB  LEU A  30      13.501  -1.049 -24.566  1.00  0.59           H  
ATOM    518 2HB  LEU A  30      11.996  -1.872 -24.939  1.00  0.59           H  
ATOM    519  HG  LEU A  30      12.317   0.128 -22.734  1.00  0.59           H  
ATOM    520 1HD1 LEU A  30      11.021   1.589 -24.182  1.00  0.59           H  
ATOM    521 2HD1 LEU A  30      12.561   1.120 -24.952  1.00  0.59           H  
ATOM    522 3HD1 LEU A  30      11.040   0.366 -25.457  1.00  0.59           H  
ATOM    523 1HD2 LEU A  30       9.835  -0.031 -22.685  1.00  0.59           H  
ATOM    524 2HD2 LEU A  30       9.887  -1.274 -23.948  1.00  0.59           H  
ATOM    525 3HD2 LEU A  30      10.584  -1.607 -22.344  1.00  0.59           H  
ATOM    526  N   VAL A  31      14.622  -3.944 -24.243  1.00  0.59           N  
ATOM    527  CA  VAL A  31      15.067  -5.126 -24.960  1.00  0.59           C  
ATOM    528  C   VAL A  31      14.763  -6.344 -24.114  1.00  0.59           C  
ATOM    529  O   VAL A  31      14.173  -7.301 -24.605  1.00  0.59           O  
ATOM    530  CB  VAL A  31      16.582  -5.079 -25.278  1.00  0.59           C  
ATOM    531  CG1 VAL A  31      17.036  -6.427 -25.831  1.00  0.59           C  
ATOM    532  CG2 VAL A  31      16.860  -4.020 -26.303  1.00  0.59           C  
ATOM    533  H   VAL A  31      15.286  -3.217 -24.000  1.00  0.59           H  
ATOM    534  HA  VAL A  31      14.517  -5.197 -25.898  1.00  0.59           H  
ATOM    535  HB  VAL A  31      17.137  -4.869 -24.362  1.00  0.59           H  
ATOM    536 1HG1 VAL A  31      18.104  -6.387 -26.050  1.00  0.59           H  
ATOM    537 2HG1 VAL A  31      16.844  -7.207 -25.092  1.00  0.59           H  
ATOM    538 3HG1 VAL A  31      16.486  -6.652 -26.746  1.00  0.59           H  
ATOM    539 1HG2 VAL A  31      17.923  -3.993 -26.528  1.00  0.59           H  
ATOM    540 2HG2 VAL A  31      16.315  -4.255 -27.174  1.00  0.59           H  
ATOM    541 3HG2 VAL A  31      16.552  -3.066 -25.949  1.00  0.59           H  
ATOM    542  N   THR A  32      15.084  -6.278 -22.825  1.00  0.60           N  
ATOM    543  CA  THR A  32      14.822  -7.377 -21.922  1.00  0.60           C  
ATOM    544  C   THR A  32      13.330  -7.696 -21.893  1.00  0.60           C  
ATOM    545  O   THR A  32      12.921  -8.860 -21.973  1.00  0.60           O  
ATOM    546  CB  THR A  32      15.316  -7.015 -20.513  1.00  0.60           C  
ATOM    547  OG1 THR A  32      16.730  -6.798 -20.542  1.00  0.60           O  
ATOM    548  CG2 THR A  32      14.962  -8.091 -19.513  1.00  0.60           C  
ATOM    549  H   THR A  32      15.554  -5.452 -22.454  1.00  0.60           H  
ATOM    550  HA  THR A  32      15.358  -8.256 -22.276  1.00  0.60           H  
ATOM    551  HB  THR A  32      14.838  -6.085 -20.206  1.00  0.60           H  
ATOM    552  HG1 THR A  32      16.895  -5.932 -20.988  1.00  0.60           H  
ATOM    553 1HG2 THR A  32      15.309  -7.780 -18.530  1.00  0.60           H  
ATOM    554 2HG2 THR A  32      13.880  -8.223 -19.491  1.00  0.60           H  
ATOM    555 3HG2 THR A  32      15.437  -9.027 -19.797  1.00  0.60           H  
ATOM    556  N   ALA A  33      12.490  -6.673 -21.792  1.00  0.60           N  
ATOM    557  CA  ALA A  33      11.062  -6.921 -21.775  1.00  0.60           C  
ATOM    558  C   ALA A  33      10.585  -7.598 -23.062  1.00  0.60           C  
ATOM    559  O   ALA A  33       9.785  -8.539 -23.026  1.00  0.60           O  
ATOM    560  CB  ALA A  33      10.331  -5.613 -21.603  1.00  0.60           C  
ATOM    561  H   ALA A  33      12.840  -5.717 -21.709  1.00  0.60           H  
ATOM    562  HA  ALA A  33      10.842  -7.578 -20.935  1.00  0.60           H  
ATOM    563 1HB  ALA A  33       9.274  -5.803 -21.556  1.00  0.60           H  
ATOM    564 2HB  ALA A  33      10.662  -5.139 -20.681  1.00  0.60           H  
ATOM    565 3HB  ALA A  33      10.551  -4.959 -22.445  1.00  0.60           H  
ATOM    566  N   PHE A  34      11.101  -7.157 -24.214  1.00  0.61           N  
ATOM    567  CA  PHE A  34      10.643  -7.721 -25.476  1.00  0.61           C  
ATOM    568  C   PHE A  34      11.190  -9.130 -25.691  1.00  0.61           C  
ATOM    569  O   PHE A  34      10.525  -9.968 -26.291  1.00  0.61           O  
ATOM    570  CB  PHE A  34      11.030  -6.819 -26.662  1.00  0.61           C  
ATOM    571  CG  PHE A  34      10.250  -5.480 -26.750  1.00  0.61           C  
ATOM    572  CD1 PHE A  34      10.862  -4.236 -26.618  1.00  0.61           C  
ATOM    573  CD2 PHE A  34       8.912  -5.484 -26.954  1.00  0.61           C  
ATOM    574  CE1 PHE A  34      10.114  -3.066 -26.697  1.00  0.61           C  
ATOM    575  CE2 PHE A  34       8.172  -4.312 -27.023  1.00  0.61           C  
ATOM    576  CZ  PHE A  34       8.778  -3.111 -26.895  1.00  0.61           C  
ATOM    577  H   PHE A  34      11.774  -6.390 -24.215  1.00  0.61           H  
ATOM    578  HA  PHE A  34       9.556  -7.789 -25.446  1.00  0.61           H  
ATOM    579 1HB  PHE A  34      12.097  -6.585 -26.589  1.00  0.61           H  
ATOM    580 2HB  PHE A  34      10.881  -7.359 -27.581  1.00  0.61           H  
ATOM    581  HD1 PHE A  34      11.935  -4.183 -26.464  1.00  0.61           H  
ATOM    582  HD2 PHE A  34       8.423  -6.438 -27.055  1.00  0.61           H  
ATOM    583  HE1 PHE A  34      10.583  -2.111 -26.601  1.00  0.61           H  
ATOM    584  HE2 PHE A  34       7.101  -4.352 -27.174  1.00  0.61           H  
ATOM    585  HZ  PHE A  34       8.197  -2.191 -26.950  1.00  0.61           H  
ATOM    586  N   GLU A  35      12.393  -9.403 -25.192  1.00  0.63           N  
ATOM    587  CA  GLU A  35      12.998 -10.722 -25.336  1.00  0.63           C  
ATOM    588  C   GLU A  35      12.388 -11.767 -24.410  1.00  0.63           C  
ATOM    589  O   GLU A  35      12.213 -12.922 -24.802  1.00  0.63           O  
ATOM    590  CB  GLU A  35      14.497 -10.642 -25.069  1.00  0.63           C  
ATOM    591  CG  GLU A  35      15.291  -9.887 -26.112  1.00  0.63           C  
ATOM    592  CD  GLU A  35      15.350 -10.557 -27.453  1.00  0.63           C  
ATOM    593  OE1 GLU A  35      15.732 -11.701 -27.496  1.00  0.63           O  
ATOM    594  OE2 GLU A  35      15.016  -9.927 -28.442  1.00  0.63           O  
ATOM    595  H   GLU A  35      12.918  -8.666 -24.724  1.00  0.63           H  
ATOM    596  HA  GLU A  35      12.844 -11.053 -26.361  1.00  0.63           H  
ATOM    597 1HB  GLU A  35      14.660 -10.145 -24.109  1.00  0.63           H  
ATOM    598 2HB  GLU A  35      14.907 -11.647 -24.990  1.00  0.63           H  
ATOM    599 1HG  GLU A  35      14.848  -8.914 -26.260  1.00  0.63           H  
ATOM    600 2HG  GLU A  35      16.278  -9.744 -25.714  1.00  0.63           H  
ATOM    601  N   THR A  36      12.036 -11.367 -23.187  1.00  0.64           N  
ATOM    602  CA  THR A  36      11.496 -12.326 -22.236  1.00  0.64           C  
ATOM    603  C   THR A  36      10.005 -12.557 -22.431  1.00  0.64           C  
ATOM    604  O   THR A  36       9.511 -13.660 -22.190  1.00  0.64           O  
ATOM    605  CB  THR A  36      11.764 -11.848 -20.798  1.00  0.64           C  
ATOM    606  OG1 THR A  36      11.169 -10.545 -20.613  1.00  0.64           O  
ATOM    607  CG2 THR A  36      13.271 -11.768 -20.528  1.00  0.64           C  
ATOM    608  H   THR A  36      12.203 -10.404 -22.894  1.00  0.64           H  
ATOM    609  HA  THR A  36      12.006 -13.277 -22.383  1.00  0.64           H  
ATOM    610  HB  THR A  36      11.306 -12.546 -20.099  1.00  0.64           H  
ATOM    611  HG1 THR A  36      11.707  -9.885 -21.120  1.00  0.64           H  
ATOM    612 1HG2 THR A  36      13.440 -11.426 -19.508  1.00  0.64           H  
ATOM    613 2HG2 THR A  36      13.715 -12.753 -20.661  1.00  0.64           H  
ATOM    614 3HG2 THR A  36      13.732 -11.070 -21.224  1.00  0.64           H  
ATOM    615  N   HIS A  37       9.296 -11.542 -22.920  1.00  0.66           N  
ATOM    616  CA  HIS A  37       7.868 -11.638 -23.156  1.00  0.66           C  
ATOM    617  C   HIS A  37       7.455 -11.095 -24.522  1.00  0.66           C  
ATOM    618  O   HIS A  37       6.659 -10.161 -24.562  1.00  0.66           O  
ATOM    619  CB  HIS A  37       7.118 -10.867 -22.073  1.00  0.66           C  
ATOM    620  CG  HIS A  37       7.290 -11.414 -20.669  1.00  0.66           C  
ATOM    621  ND1 HIS A  37       8.416 -11.181 -19.887  1.00  0.66           N  
ATOM    622  CD2 HIS A  37       6.460 -12.170 -19.914  1.00  0.66           C  
ATOM    623  CE1 HIS A  37       8.262 -11.780 -18.718  1.00  0.66           C  
ATOM    624  NE2 HIS A  37       7.083 -12.382 -18.709  1.00  0.66           N  
ATOM    625  H   HIS A  37       9.744 -10.641 -23.087  1.00  0.66           H  
ATOM    626  HA  HIS A  37       7.560 -12.680 -23.099  1.00  0.66           H  
ATOM    627 1HB  HIS A  37       7.466  -9.834 -22.082  1.00  0.66           H  
ATOM    628 2HB  HIS A  37       6.053 -10.851 -22.306  1.00  0.66           H  
ATOM    629  HD1 HIS A  37       9.266 -10.680 -20.146  1.00  0.66           H  
ATOM    630  HD2 HIS A  37       5.469 -12.590 -20.097  1.00  0.66           H  
ATOM    631  HE1 HIS A  37       9.041 -11.714 -17.957  1.00  0.66           H  
ATOM    632  N   PRO A  38       7.843 -11.730 -25.652  1.00  0.69           N  
ATOM    633  CA  PRO A  38       7.696 -11.253 -27.029  1.00  0.69           C  
ATOM    634  C   PRO A  38       6.308 -10.757 -27.374  1.00  0.69           C  
ATOM    635  O   PRO A  38       6.149  -9.916 -28.254  1.00  0.69           O  
ATOM    636  CB  PRO A  38       8.032 -12.494 -27.852  1.00  0.69           C  
ATOM    637  CG  PRO A  38       8.975 -13.274 -26.977  1.00  0.69           C  
ATOM    638  CD  PRO A  38       8.452 -13.082 -25.575  1.00  0.69           C  
ATOM    639  HA  PRO A  38       8.425 -10.458 -27.213  1.00  0.69           H  
ATOM    640 1HB  PRO A  38       7.111 -13.047 -28.089  1.00  0.69           H  
ATOM    641 2HB  PRO A  38       8.482 -12.200 -28.809  1.00  0.69           H  
ATOM    642 1HG  PRO A  38       9.004 -14.329 -27.280  1.00  0.69           H  
ATOM    643 2HG  PRO A  38      10.003 -12.881 -27.080  1.00  0.69           H  
ATOM    644 1HD  PRO A  38       7.706 -13.840 -25.312  1.00  0.69           H  
ATOM    645 2HD  PRO A  38       9.315 -13.116 -24.938  1.00  0.69           H  
ATOM    646  N   GLU A  39       5.286 -11.257 -26.702  1.00  0.72           N  
ATOM    647  CA  GLU A  39       3.936 -10.816 -26.993  1.00  0.72           C  
ATOM    648  C   GLU A  39       3.761  -9.306 -26.792  1.00  0.72           C  
ATOM    649  O   GLU A  39       2.923  -8.684 -27.445  1.00  0.72           O  
ATOM    650  CB  GLU A  39       2.946 -11.558 -26.095  1.00  0.72           C  
ATOM    651  CG  GLU A  39       3.089 -11.250 -24.605  1.00  0.72           C  
ATOM    652  CD  GLU A  39       2.096 -11.981 -23.766  1.00  0.72           C  
ATOM    653  OE1 GLU A  39       1.648 -13.028 -24.156  1.00  0.72           O  
ATOM    654  OE2 GLU A  39       1.767 -11.477 -22.715  1.00  0.72           O  
ATOM    655  H   GLU A  39       5.436 -11.940 -25.978  1.00  0.72           H  
ATOM    656  HA  GLU A  39       3.715 -11.047 -28.036  1.00  0.72           H  
ATOM    657 1HB  GLU A  39       1.929 -11.307 -26.394  1.00  0.72           H  
ATOM    658 2HB  GLU A  39       3.073 -12.632 -26.228  1.00  0.72           H  
ATOM    659 1HG  GLU A  39       4.099 -11.508 -24.279  1.00  0.72           H  
ATOM    660 2HG  GLU A  39       2.947 -10.187 -24.443  1.00  0.72           H  
ATOM    661  N   ILE A  40       4.587  -8.679 -25.940  1.00  0.75           N  
ATOM    662  CA  ILE A  40       4.420  -7.249 -25.712  1.00  0.75           C  
ATOM    663  C   ILE A  40       4.839  -6.463 -26.960  1.00  0.75           C  
ATOM    664  O   ILE A  40       4.482  -5.302 -27.114  1.00  0.75           O  
ATOM    665  CB  ILE A  40       5.187  -6.717 -24.473  1.00  0.75           C  
ATOM    666  CG1 ILE A  40       6.630  -6.809 -24.678  1.00  0.75           C  
ATOM    667  CG2 ILE A  40       4.779  -7.500 -23.215  1.00  0.75           C  
ATOM    668  CD1 ILE A  40       7.419  -6.091 -23.659  1.00  0.75           C  
ATOM    669  H   ILE A  40       5.304  -9.209 -25.444  1.00  0.75           H  
ATOM    670  HA  ILE A  40       3.362  -7.057 -25.535  1.00  0.75           H  
ATOM    671  HB  ILE A  40       4.947  -5.668 -24.335  1.00  0.75           H  
ATOM    672 1HG1 ILE A  40       6.936  -7.834 -24.682  1.00  0.75           H  
ATOM    673 2HG1 ILE A  40       6.828  -6.402 -25.612  1.00  0.75           H  
ATOM    674 1HG2 ILE A  40       5.311  -7.103 -22.350  1.00  0.75           H  
ATOM    675 2HG2 ILE A  40       3.707  -7.398 -23.056  1.00  0.75           H  
ATOM    676 3HG2 ILE A  40       5.029  -8.554 -23.346  1.00  0.75           H  
ATOM    677 1HD1 ILE A  40       8.452  -6.178 -23.901  1.00  0.75           H  
ATOM    678 2HD1 ILE A  40       7.149  -5.048 -23.663  1.00  0.75           H  
ATOM    679 3HD1 ILE A  40       7.226  -6.517 -22.680  1.00  0.75           H  
ATOM    680  N   ARG A  41       5.556  -7.104 -27.898  1.00  0.78           N  
ATOM    681  CA  ARG A  41       5.991  -6.461 -29.136  1.00  0.78           C  
ATOM    682  C   ARG A  41       4.761  -5.982 -29.902  1.00  0.78           C  
ATOM    683  O   ARG A  41       4.808  -4.964 -30.586  1.00  0.78           O  
ATOM    684  CB  ARG A  41       6.788  -7.443 -30.004  1.00  0.78           C  
ATOM    685  CG  ARG A  41       8.179  -7.878 -29.471  1.00  0.78           C  
ATOM    686  CD  ARG A  41       8.801  -8.936 -30.348  1.00  0.78           C  
ATOM    687  NE  ARG A  41       9.996  -9.553 -29.738  1.00  0.78           N  
ATOM    688  CZ  ARG A  41      11.266  -9.122 -29.846  1.00  0.78           C  
ATOM    689  NH1 ARG A  41      11.540  -8.070 -30.573  1.00  0.78           N  
ATOM    690  NH2 ARG A  41      12.221  -9.794 -29.214  1.00  0.78           N  
ATOM    691  H   ARG A  41       5.796  -8.084 -27.768  1.00  0.78           H  
ATOM    692  HA  ARG A  41       6.612  -5.605 -28.911  1.00  0.78           H  
ATOM    693 1HB  ARG A  41       6.193  -8.338 -30.173  1.00  0.78           H  
ATOM    694 2HB  ARG A  41       6.954  -6.987 -30.979  1.00  0.78           H  
ATOM    695 1HG  ARG A  41       8.844  -7.019 -29.473  1.00  0.78           H  
ATOM    696 2HG  ARG A  41       8.089  -8.270 -28.460  1.00  0.78           H  
ATOM    697 1HD  ARG A  41       8.066  -9.723 -30.521  1.00  0.78           H  
ATOM    698 2HD  ARG A  41       9.094  -8.492 -31.302  1.00  0.78           H  
ATOM    699  HE  ARG A  41       9.844 -10.370 -29.160  1.00  0.78           H  
ATOM    700 1HH1 ARG A  41      10.790  -7.612 -31.081  1.00  0.78           H  
ATOM    701 2HH1 ARG A  41      12.491  -7.751 -30.674  1.00  0.78           H  
ATOM    702 1HH2 ARG A  41      11.985 -10.626 -28.691  1.00  0.78           H  
ATOM    703 2HH2 ARG A  41      13.210  -9.523 -29.259  1.00  0.78           H  
ATOM    704  N   GLU A  42       3.637  -6.693 -29.746  1.00  0.82           N  
ATOM    705  CA  GLU A  42       2.387  -6.398 -30.440  1.00  0.82           C  
ATOM    706  C   GLU A  42       1.804  -5.042 -30.040  1.00  0.82           C  
ATOM    707  O   GLU A  42       0.998  -4.463 -30.770  1.00  0.82           O  
ATOM    708  CB  GLU A  42       1.352  -7.489 -30.163  1.00  0.82           C  
ATOM    709  CG  GLU A  42       1.664  -8.877 -30.755  1.00  0.82           C  
ATOM    710  CD  GLU A  42       1.633  -8.944 -32.270  1.00  0.82           C  
ATOM    711  OE1 GLU A  42       0.668  -8.499 -32.860  1.00  0.82           O  
ATOM    712  OE2 GLU A  42       2.583  -9.428 -32.839  1.00  0.82           O  
ATOM    713  H   GLU A  42       3.632  -7.484 -29.099  1.00  0.82           H  
ATOM    714  HA  GLU A  42       2.590  -6.376 -31.505  1.00  0.82           H  
ATOM    715 1HB  GLU A  42       1.234  -7.603 -29.086  1.00  0.82           H  
ATOM    716 2HB  GLU A  42       0.388  -7.174 -30.558  1.00  0.82           H  
ATOM    717 1HG  GLU A  42       2.658  -9.175 -30.410  1.00  0.82           H  
ATOM    718 2HG  GLU A  42       0.948  -9.592 -30.352  1.00  0.82           H  
ATOM    719  N   LEU A  43       2.161  -4.569 -28.848  1.00  0.86           N  
ATOM    720  CA  LEU A  43       1.643  -3.330 -28.293  1.00  0.86           C  
ATOM    721  C   LEU A  43       2.406  -2.116 -28.821  1.00  0.86           C  
ATOM    722  O   LEU A  43       2.014  -0.972 -28.575  1.00  0.86           O  
ATOM    723  CB  LEU A  43       1.807  -3.391 -26.773  1.00  0.86           C  
ATOM    724  CG  LEU A  43       1.040  -4.495 -26.035  1.00  0.86           C  
ATOM    725  CD1 LEU A  43       1.510  -4.524 -24.557  1.00  0.86           C  
ATOM    726  CD2 LEU A  43      -0.471  -4.235 -26.163  1.00  0.86           C  
ATOM    727  H   LEU A  43       2.856  -5.067 -28.297  1.00  0.86           H  
ATOM    728  HA  LEU A  43       0.591  -3.236 -28.558  1.00  0.86           H  
ATOM    729 1HB  LEU A  43       2.839  -3.556 -26.559  1.00  0.86           H  
ATOM    730 2HB  LEU A  43       1.517  -2.429 -26.347  1.00  0.86           H  
ATOM    731  HG  LEU A  43       1.276  -5.468 -26.477  1.00  0.86           H  
ATOM    732 1HD1 LEU A  43       0.988  -5.313 -24.020  1.00  0.86           H  
ATOM    733 2HD1 LEU A  43       2.583  -4.723 -24.536  1.00  0.86           H  
ATOM    734 3HD1 LEU A  43       1.331  -3.593 -24.075  1.00  0.86           H  
ATOM    735 1HD2 LEU A  43      -1.024  -5.017 -25.643  1.00  0.86           H  
ATOM    736 2HD2 LEU A  43      -0.733  -3.277 -25.741  1.00  0.86           H  
ATOM    737 3HD2 LEU A  43      -0.746  -4.238 -27.219  1.00  0.86           H  
ATOM    738  N   PHE A  44       3.518  -2.365 -29.519  1.00  0.89           N  
ATOM    739  CA  PHE A  44       4.394  -1.305 -29.993  1.00  0.89           C  
ATOM    740  C   PHE A  44       4.715  -1.412 -31.490  1.00  0.89           C  
ATOM    741  O   PHE A  44       5.680  -2.077 -31.866  1.00  0.89           O  
ATOM    742  CB  PHE A  44       5.661  -1.255 -29.149  1.00  0.89           C  
ATOM    743  CG  PHE A  44       5.313  -0.981 -27.716  1.00  0.89           C  
ATOM    744  CD1 PHE A  44       5.151  -2.017 -26.836  1.00  0.89           C  
ATOM    745  CD2 PHE A  44       5.074   0.310 -27.268  1.00  0.89           C  
ATOM    746  CE1 PHE A  44       4.771  -1.797 -25.545  1.00  0.89           C  
ATOM    747  CE2 PHE A  44       4.686   0.541 -25.960  1.00  0.89           C  
ATOM    748  CZ  PHE A  44       4.533  -0.521 -25.097  1.00  0.89           C  
ATOM    749  H   PHE A  44       3.784  -3.327 -29.734  1.00  0.89           H  
ATOM    750  HA  PHE A  44       3.902  -0.356 -29.804  1.00  0.89           H  
ATOM    751 1HB  PHE A  44       6.187  -2.211 -29.207  1.00  0.89           H  
ATOM    752 2HB  PHE A  44       6.328  -0.473 -29.510  1.00  0.89           H  
ATOM    753  HD1 PHE A  44       5.315  -3.028 -27.186  1.00  0.89           H  
ATOM    754  HD2 PHE A  44       5.181   1.143 -27.962  1.00  0.89           H  
ATOM    755  HE1 PHE A  44       4.641  -2.642 -24.892  1.00  0.89           H  
ATOM    756  HE2 PHE A  44       4.492   1.557 -25.618  1.00  0.89           H  
ATOM    757  HZ  PHE A  44       4.218  -0.350 -24.070  1.00  0.89           H  
ATOM    758  N   PRO A  45       3.900  -0.806 -32.372  1.00  0.90           N  
ATOM    759  CA  PRO A  45       4.011  -0.857 -33.818  1.00  0.90           C  
ATOM    760  C   PRO A  45       5.402  -0.398 -34.197  1.00  0.90           C  
ATOM    761  O   PRO A  45       6.096   0.197 -33.371  1.00  0.90           O  
ATOM    762  CB  PRO A  45       2.927   0.116 -34.290  1.00  0.90           C  
ATOM    763  CG  PRO A  45       1.923   0.140 -33.161  1.00  0.90           C  
ATOM    764  CD  PRO A  45       2.744  -0.009 -31.900  1.00  0.90           C  
ATOM    765  HA  PRO A  45       3.821  -1.884 -34.164  1.00  0.90           H  
ATOM    766 1HB  PRO A  45       3.377   1.104 -34.487  1.00  0.90           H  
ATOM    767 2HB  PRO A  45       2.497  -0.233 -35.238  1.00  0.90           H  
ATOM    768 1HG  PRO A  45       1.347   1.077 -33.181  1.00  0.90           H  
ATOM    769 2HG  PRO A  45       1.198  -0.681 -33.284  1.00  0.90           H  
ATOM    770 1HD  PRO A  45       3.067   0.974 -31.525  1.00  0.90           H  
ATOM    771 2HD  PRO A  45       2.139  -0.562 -31.175  1.00  0.90           H  
ATOM    772  N   GLU A  46       5.855  -0.779 -35.396  1.00  0.90           N  
ATOM    773  CA  GLU A  46       7.202  -0.487 -35.931  1.00  0.90           C  
ATOM    774  C   GLU A  46       8.247  -1.410 -35.293  1.00  0.90           C  
ATOM    775  O   GLU A  46       8.923  -2.178 -35.983  1.00  0.90           O  
ATOM    776  CB  GLU A  46       7.604   0.991 -35.718  1.00  0.90           C  
ATOM    777  CG  GLU A  46       6.766   2.013 -36.504  1.00  0.90           C  
ATOM    778  CD  GLU A  46       7.130   3.453 -36.173  1.00  0.90           C  
ATOM    779  OE1 GLU A  46       7.350   3.744 -35.029  1.00  0.90           O  
ATOM    780  OE2 GLU A  46       7.253   4.249 -37.080  1.00  0.90           O  
ATOM    781  H   GLU A  46       5.219  -1.284 -35.997  1.00  0.90           H  
ATOM    782  HA  GLU A  46       7.195  -0.679 -37.004  1.00  0.90           H  
ATOM    783 1HB  GLU A  46       7.636   1.275 -34.682  1.00  0.90           H  
ATOM    784 2HB  GLU A  46       8.623   1.111 -36.083  1.00  0.90           H  
ATOM    785 1HG  GLU A  46       6.916   1.847 -37.569  1.00  0.90           H  
ATOM    786 2HG  GLU A  46       5.712   1.851 -36.282  1.00  0.90           H  
ATOM    787  N   PHE A  47       8.312  -1.412 -33.963  1.00  0.87           N  
ATOM    788  CA  PHE A  47       9.210  -2.299 -33.217  1.00  0.87           C  
ATOM    789  C   PHE A  47       8.877  -3.770 -33.481  1.00  0.87           C  
ATOM    790  O   PHE A  47       9.711  -4.654 -33.308  1.00  0.87           O  
ATOM    791  CB  PHE A  47       9.202  -2.053 -31.723  1.00  0.87           C  
ATOM    792  CG  PHE A  47      10.322  -2.790 -31.081  1.00  0.87           C  
ATOM    793  CD1 PHE A  47      11.616  -2.308 -31.171  1.00  0.87           C  
ATOM    794  CD2 PHE A  47      10.109  -3.983 -30.441  1.00  0.87           C  
ATOM    795  CE1 PHE A  47      12.657  -2.999 -30.623  1.00  0.87           C  
ATOM    796  CE2 PHE A  47      11.159  -4.673 -29.899  1.00  0.87           C  
ATOM    797  CZ  PHE A  47      12.428  -4.184 -29.981  1.00  0.87           C  
ATOM    798  H   PHE A  47       7.705  -0.758 -33.465  1.00  0.87           H  
ATOM    799  HA  PHE A  47      10.227  -2.114 -33.566  1.00  0.87           H  
ATOM    800 1HB  PHE A  47       9.311  -0.990 -31.516  1.00  0.87           H  
ATOM    801 2HB  PHE A  47       8.256  -2.392 -31.291  1.00  0.87           H  
ATOM    802  HD1 PHE A  47      11.808  -1.363 -31.697  1.00  0.87           H  
ATOM    803  HD2 PHE A  47       9.093  -4.381 -30.374  1.00  0.87           H  
ATOM    804  HE1 PHE A  47      13.664  -2.600 -30.711  1.00  0.87           H  
ATOM    805  HE2 PHE A  47      10.981  -5.612 -29.403  1.00  0.87           H  
ATOM    806  HZ  PHE A  47      13.246  -4.741 -29.545  1.00  0.87           H  
ATOM    807  N   LYS A  48       7.649  -4.036 -33.912  1.00  0.83           N  
ATOM    808  CA  LYS A  48       7.177  -5.383 -34.217  1.00  0.83           C  
ATOM    809  C   LYS A  48       8.027  -6.068 -35.294  1.00  0.83           C  
ATOM    810  O   LYS A  48       8.028  -7.297 -35.402  1.00  0.83           O  
ATOM    811  CB  LYS A  48       5.725  -5.356 -34.701  1.00  0.83           C  
ATOM    812  CG  LYS A  48       4.716  -5.055 -33.635  1.00  0.83           C  
ATOM    813  CD  LYS A  48       3.307  -4.976 -34.182  1.00  0.83           C  
ATOM    814  CE  LYS A  48       2.856  -6.357 -34.626  1.00  0.83           C  
ATOM    815  NZ  LYS A  48       1.418  -6.406 -35.017  1.00  0.83           N  
ATOM    816  H   LYS A  48       7.009  -3.258 -34.009  1.00  0.83           H  
ATOM    817  HA  LYS A  48       7.236  -5.979 -33.307  1.00  0.83           H  
ATOM    818 1HB  LYS A  48       5.622  -4.603 -35.482  1.00  0.83           H  
ATOM    819 2HB  LYS A  48       5.473  -6.321 -35.141  1.00  0.83           H  
ATOM    820 1HG  LYS A  48       4.746  -5.857 -32.904  1.00  0.83           H  
ATOM    821 2HG  LYS A  48       4.967  -4.124 -33.135  1.00  0.83           H  
ATOM    822 1HD  LYS A  48       2.634  -4.609 -33.400  1.00  0.83           H  
ATOM    823 2HD  LYS A  48       3.271  -4.291 -35.026  1.00  0.83           H  
ATOM    824 1HE  LYS A  48       3.459  -6.666 -35.476  1.00  0.83           H  
ATOM    825 2HE  LYS A  48       3.024  -7.051 -33.813  1.00  0.83           H  
ATOM    826 1HZ  LYS A  48       1.187  -7.356 -35.292  1.00  0.83           H  
ATOM    827 2HZ  LYS A  48       0.838  -6.142 -34.227  1.00  0.83           H  
ATOM    828 3HZ  LYS A  48       1.247  -5.779 -35.783  1.00  0.83           H  
ATOM    829  N   HIS A  49       8.753  -5.284 -36.097  1.00  0.79           N  
ATOM    830  CA  HIS A  49       9.575  -5.850 -37.153  1.00  0.79           C  
ATOM    831  C   HIS A  49      11.000  -6.161 -36.681  1.00  0.79           C  
ATOM    832  O   HIS A  49      11.832  -6.607 -37.473  1.00  0.79           O  
ATOM    833  CB  HIS A  49       9.624  -4.888 -38.331  1.00  0.79           C  
ATOM    834  CG  HIS A  49       8.286  -4.702 -38.986  1.00  0.79           C  
ATOM    835  ND1 HIS A  49       7.669  -5.696 -39.722  1.00  0.79           N  
ATOM    836  CD2 HIS A  49       7.443  -3.645 -39.000  1.00  0.79           C  
ATOM    837  CE1 HIS A  49       6.505  -5.252 -40.166  1.00  0.79           C  
ATOM    838  NE2 HIS A  49       6.343  -4.011 -39.742  1.00  0.79           N  
ATOM    839  H   HIS A  49       8.745  -4.270 -35.974  1.00  0.79           H  
ATOM    840  HA  HIS A  49       9.131  -6.783 -37.496  1.00  0.79           H  
ATOM    841 1HB  HIS A  49       9.976  -3.913 -37.984  1.00  0.79           H  
ATOM    842 2HB  HIS A  49      10.330  -5.252 -39.075  1.00  0.79           H  
ATOM    843  HD2 HIS A  49       7.608  -2.683 -38.511  1.00  0.79           H  
ATOM    844  HE1 HIS A  49       5.799  -5.815 -40.776  1.00  0.79           H  
ATOM    845  HE2 HIS A  49       5.544  -3.423 -39.929  1.00  0.79           H  
ATOM    846  N   ILE A  50      11.273  -5.946 -35.394  1.00  0.76           N  
ATOM    847  CA  ILE A  50      12.569  -6.240 -34.790  1.00  0.76           C  
ATOM    848  C   ILE A  50      12.585  -7.663 -34.256  1.00  0.76           C  
ATOM    849  O   ILE A  50      11.699  -8.058 -33.494  1.00  0.76           O  
ATOM    850  CB  ILE A  50      12.868  -5.248 -33.663  1.00  0.76           C  
ATOM    851  CG1 ILE A  50      12.858  -3.822 -34.220  1.00  0.76           C  
ATOM    852  CG2 ILE A  50      14.166  -5.565 -33.033  1.00  0.76           C  
ATOM    853  CD1 ILE A  50      13.868  -3.591 -35.294  1.00  0.76           C  
ATOM    854  H   ILE A  50      10.553  -5.563 -34.783  1.00  0.76           H  
ATOM    855  HA  ILE A  50      13.345  -6.152 -35.552  1.00  0.76           H  
ATOM    856  HB  ILE A  50      12.085  -5.309 -32.912  1.00  0.76           H  
ATOM    857 1HG1 ILE A  50      11.870  -3.611 -34.623  1.00  0.76           H  
ATOM    858 2HG1 ILE A  50      13.069  -3.118 -33.429  1.00  0.76           H  
ATOM    859 1HG2 ILE A  50      14.337  -4.860 -32.259  1.00  0.76           H  
ATOM    860 2HG2 ILE A  50      14.157  -6.572 -32.618  1.00  0.76           H  
ATOM    861 3HG2 ILE A  50      14.935  -5.489 -33.772  1.00  0.76           H  
ATOM    862 1HD1 ILE A  50      13.794  -2.554 -35.634  1.00  0.76           H  
ATOM    863 2HD1 ILE A  50      14.862  -3.771 -34.895  1.00  0.76           H  
ATOM    864 3HD1 ILE A  50      13.680  -4.266 -36.128  1.00  0.76           H  
ATOM    865  N   LYS A  51      13.573  -8.457 -34.671  1.00  0.73           N  
ATOM    866  CA  LYS A  51      13.615  -9.851 -34.261  1.00  0.73           C  
ATOM    867  C   LYS A  51      14.726 -10.180 -33.266  1.00  0.73           C  
ATOM    868  O   LYS A  51      14.567 -11.095 -32.456  1.00  0.73           O  
ATOM    869  CB  LYS A  51      13.733 -10.729 -35.500  1.00  0.73           C  
ATOM    870  CG  LYS A  51      12.555 -10.557 -36.480  1.00  0.73           C  
ATOM    871  CD  LYS A  51      11.226 -10.998 -35.852  1.00  0.73           C  
ATOM    872  CE  LYS A  51      10.060 -10.840 -36.829  1.00  0.73           C  
ATOM    873  NZ  LYS A  51       8.758 -11.275 -36.225  1.00  0.73           N  
ATOM    874  H   LYS A  51      14.315  -8.104 -35.282  1.00  0.73           H  
ATOM    875  HA  LYS A  51      12.670 -10.089 -33.774  1.00  0.73           H  
ATOM    876 1HB  LYS A  51      14.655 -10.475 -36.032  1.00  0.73           H  
ATOM    877 2HB  LYS A  51      13.794 -11.775 -35.207  1.00  0.73           H  
ATOM    878 1HG  LYS A  51      12.476  -9.504 -36.772  1.00  0.73           H  
ATOM    879 2HG  LYS A  51      12.739 -11.147 -37.375  1.00  0.73           H  
ATOM    880 1HD  LYS A  51      11.296 -12.043 -35.547  1.00  0.73           H  
ATOM    881 2HD  LYS A  51      11.024 -10.391 -34.966  1.00  0.73           H  
ATOM    882 1HE  LYS A  51       9.981  -9.787 -37.113  1.00  0.73           H  
ATOM    883 2HE  LYS A  51      10.254 -11.433 -37.721  1.00  0.73           H  
ATOM    884 1HZ  LYS A  51       8.015 -11.146 -36.896  1.00  0.73           H  
ATOM    885 2HZ  LYS A  51       8.815 -12.248 -35.967  1.00  0.73           H  
ATOM    886 3HZ  LYS A  51       8.566 -10.721 -35.399  1.00  0.73           H  
ATOM    887  N   THR A  52      15.844  -9.451 -33.317  1.00  0.71           N  
ATOM    888  CA  THR A  52      16.964  -9.781 -32.431  1.00  0.71           C  
ATOM    889  C   THR A  52      17.318  -8.665 -31.464  1.00  0.71           C  
ATOM    890  O   THR A  52      16.950  -7.505 -31.670  1.00  0.71           O  
ATOM    891  CB  THR A  52      18.222 -10.109 -33.250  1.00  0.71           C  
ATOM    892  OG1 THR A  52      18.647  -8.932 -33.973  1.00  0.71           O  
ATOM    893  CG2 THR A  52      17.916 -11.209 -34.246  1.00  0.71           C  
ATOM    894  H   THR A  52      15.937  -8.711 -34.019  1.00  0.71           H  
ATOM    895  HA  THR A  52      16.694 -10.656 -31.840  1.00  0.71           H  
ATOM    896  HB  THR A  52      19.018 -10.430 -32.583  1.00  0.71           H  
ATOM    897  HG1 THR A  52      17.980  -8.729 -34.665  1.00  0.71           H  
ATOM    898 1HG2 THR A  52      18.811 -11.434 -34.825  1.00  0.71           H  
ATOM    899 2HG2 THR A  52      17.591 -12.103 -33.714  1.00  0.71           H  
ATOM    900 3HG2 THR A  52      17.125 -10.878 -34.921  1.00  0.71           H  
ATOM    901  N   ARG A  53      18.106  -9.010 -30.436  1.00  0.69           N  
ATOM    902  CA  ARG A  53      18.560  -8.022 -29.463  1.00  0.69           C  
ATOM    903  C   ARG A  53      19.431  -6.983 -30.131  1.00  0.69           C  
ATOM    904  O   ARG A  53      19.331  -5.798 -29.835  1.00  0.69           O  
ATOM    905  CB  ARG A  53      19.405  -8.664 -28.374  1.00  0.69           C  
ATOM    906  CG  ARG A  53      18.690  -9.555 -27.431  1.00  0.69           C  
ATOM    907  CD  ARG A  53      19.618 -10.155 -26.434  1.00  0.69           C  
ATOM    908  NE  ARG A  53      18.945 -11.090 -25.541  1.00  0.69           N  
ATOM    909  CZ  ARG A  53      19.568 -11.798 -24.574  1.00  0.69           C  
ATOM    910  NH1 ARG A  53      20.861 -11.650 -24.386  1.00  0.69           N  
ATOM    911  NH2 ARG A  53      18.890 -12.642 -23.814  1.00  0.69           N  
ATOM    912  H   ARG A  53      18.363  -9.980 -30.316  1.00  0.69           H  
ATOM    913  HA  ARG A  53      17.690  -7.539 -29.017  1.00  0.69           H  
ATOM    914 1HB  ARG A  53      20.202  -9.246 -28.831  1.00  0.69           H  
ATOM    915 2HB  ARG A  53      19.877  -7.877 -27.782  1.00  0.69           H  
ATOM    916 1HG  ARG A  53      17.963  -8.964 -26.910  1.00  0.69           H  
ATOM    917 2HG  ARG A  53      18.194 -10.355 -27.979  1.00  0.69           H  
ATOM    918 1HD  ARG A  53      20.409 -10.693 -26.955  1.00  0.69           H  
ATOM    919 2HD  ARG A  53      20.055  -9.362 -25.829  1.00  0.69           H  
ATOM    920  HE  ARG A  53      17.942 -11.230 -25.669  1.00  0.69           H  
ATOM    921 1HH1 ARG A  53      21.385 -11.007 -24.963  1.00  0.69           H  
ATOM    922 2HH1 ARG A  53      21.331 -12.178 -23.664  1.00  0.69           H  
ATOM    923 1HH2 ARG A  53      17.897 -12.767 -23.955  1.00  0.69           H  
ATOM    924 2HH2 ARG A  53      19.367 -13.168 -23.096  1.00  0.69           H  
ATOM    925  N   GLU A  54      20.277  -7.430 -31.058  1.00  0.68           N  
ATOM    926  CA  GLU A  54      21.169  -6.515 -31.746  1.00  0.68           C  
ATOM    927  C   GLU A  54      20.367  -5.486 -32.522  1.00  0.68           C  
ATOM    928  O   GLU A  54      20.630  -4.283 -32.440  1.00  0.68           O  
ATOM    929  CB  GLU A  54      22.110  -7.279 -32.678  1.00  0.68           C  
ATOM    930  CG  GLU A  54      23.092  -6.389 -33.410  1.00  0.68           C  
ATOM    931  CD  GLU A  54      24.083  -7.134 -34.276  1.00  0.68           C  
ATOM    932  OE1 GLU A  54      24.058  -8.339 -34.296  1.00  0.68           O  
ATOM    933  OE2 GLU A  54      24.861  -6.471 -34.938  1.00  0.68           O  
ATOM    934  H   GLU A  54      20.302  -8.413 -31.279  1.00  0.68           H  
ATOM    935  HA  GLU A  54      21.767  -5.986 -31.001  1.00  0.68           H  
ATOM    936 1HB  GLU A  54      22.677  -8.012 -32.105  1.00  0.68           H  
ATOM    937 2HB  GLU A  54      21.523  -7.822 -33.421  1.00  0.68           H  
ATOM    938 1HG  GLU A  54      22.519  -5.708 -34.042  1.00  0.68           H  
ATOM    939 2HG  GLU A  54      23.631  -5.792 -32.677  1.00  0.68           H  
ATOM    940  N   GLU A  55      19.349  -5.947 -33.251  1.00  0.68           N  
ATOM    941  CA  GLU A  55      18.552  -4.992 -34.003  1.00  0.68           C  
ATOM    942  C   GLU A  55      17.848  -4.027 -33.054  1.00  0.68           C  
ATOM    943  O   GLU A  55      17.791  -2.820 -33.312  1.00  0.68           O  
ATOM    944  CB  GLU A  55      17.508  -5.729 -34.833  1.00  0.68           C  
ATOM    945  CG  GLU A  55      18.002  -6.512 -36.009  1.00  0.68           C  
ATOM    946  CD  GLU A  55      16.896  -7.369 -36.563  1.00  0.68           C  
ATOM    947  OE1 GLU A  55      16.087  -7.848 -35.765  1.00  0.68           O  
ATOM    948  OE2 GLU A  55      16.843  -7.553 -37.754  1.00  0.68           O  
ATOM    949  H   GLU A  55      19.141  -6.948 -33.301  1.00  0.68           H  
ATOM    950  HA  GLU A  55      19.210  -4.424 -34.658  1.00  0.68           H  
ATOM    951 1HB  GLU A  55      16.985  -6.433 -34.188  1.00  0.68           H  
ATOM    952 2HB  GLU A  55      16.784  -5.019 -35.205  1.00  0.68           H  
ATOM    953 1HG  GLU A  55      18.332  -5.818 -36.781  1.00  0.68           H  
ATOM    954 2HG  GLU A  55      18.852  -7.122 -35.722  1.00  0.68           H  
ATOM    955  N   ALA A  56      17.347  -4.556 -31.938  1.00  0.67           N  
ATOM    956  CA  ALA A  56      16.636  -3.743 -30.975  1.00  0.67           C  
ATOM    957  C   ALA A  56      17.524  -2.661 -30.381  1.00  0.67           C  
ATOM    958  O   ALA A  56      17.121  -1.504 -30.292  1.00  0.67           O  
ATOM    959  CB  ALA A  56      16.091  -4.633 -29.884  1.00  0.67           C  
ATOM    960  H   ALA A  56      17.424  -5.562 -31.777  1.00  0.67           H  
ATOM    961  HA  ALA A  56      15.815  -3.252 -31.494  1.00  0.67           H  
ATOM    962 1HB  ALA A  56      15.533  -4.044 -29.197  1.00  0.67           H  
ATOM    963 2HB  ALA A  56      15.452  -5.396 -30.311  1.00  0.67           H  
ATOM    964 3HB  ALA A  56      16.917  -5.114 -29.371  1.00  0.67           H  
ATOM    965  N   GLU A  57      18.769  -3.009 -30.056  1.00  0.68           N  
ATOM    966  CA  GLU A  57      19.697  -2.024 -29.517  1.00  0.68           C  
ATOM    967  C   GLU A  57      20.052  -0.948 -30.548  1.00  0.68           C  
ATOM    968  O   GLU A  57      20.252   0.215 -30.191  1.00  0.68           O  
ATOM    969  CB  GLU A  57      20.960  -2.685 -28.946  1.00  0.68           C  
ATOM    970  CG  GLU A  57      20.735  -3.486 -27.637  1.00  0.68           C  
ATOM    971  CD  GLU A  57      22.009  -4.073 -27.041  1.00  0.68           C  
ATOM    972  OE1 GLU A  57      23.018  -4.069 -27.707  1.00  0.68           O  
ATOM    973  OE2 GLU A  57      21.969  -4.503 -25.905  1.00  0.68           O  
ATOM    974  H   GLU A  57      19.063  -3.980 -30.154  1.00  0.68           H  
ATOM    975  HA  GLU A  57      19.196  -1.526 -28.697  1.00  0.68           H  
ATOM    976 1HB  GLU A  57      21.367  -3.377 -29.691  1.00  0.68           H  
ATOM    977 2HB  GLU A  57      21.716  -1.925 -28.756  1.00  0.68           H  
ATOM    978 1HG  GLU A  57      20.280  -2.838 -26.901  1.00  0.68           H  
ATOM    979 2HG  GLU A  57      20.035  -4.293 -27.842  1.00  0.68           H  
ATOM    980  N   LYS A  58      20.119  -1.330 -31.831  1.00  0.69           N  
ATOM    981  CA  LYS A  58      20.435  -0.386 -32.903  1.00  0.69           C  
ATOM    982  C   LYS A  58      19.214   0.434 -33.338  1.00  0.69           C  
ATOM    983  O   LYS A  58      19.342   1.435 -34.044  1.00  0.69           O  
ATOM    984  CB  LYS A  58      21.014  -1.115 -34.114  1.00  0.69           C  
ATOM    985  CG  LYS A  58      22.387  -1.748 -33.885  1.00  0.69           C  
ATOM    986  CD  LYS A  58      22.878  -2.456 -35.140  1.00  0.69           C  
ATOM    987  CE  LYS A  58      24.240  -3.101 -34.927  1.00  0.69           C  
ATOM    988  NZ  LYS A  58      24.714  -3.811 -36.152  1.00  0.69           N  
ATOM    989  H   LYS A  58      19.980  -2.316 -32.065  1.00  0.69           H  
ATOM    990  HA  LYS A  58      21.183   0.312 -32.532  1.00  0.69           H  
ATOM    991 1HB  LYS A  58      20.328  -1.916 -34.402  1.00  0.69           H  
ATOM    992 2HB  LYS A  58      21.089  -0.427 -34.953  1.00  0.69           H  
ATOM    993 1HG  LYS A  58      23.103  -0.977 -33.603  1.00  0.69           H  
ATOM    994 2HG  LYS A  58      22.320  -2.472 -33.072  1.00  0.69           H  
ATOM    995 1HD  LYS A  58      22.162  -3.237 -35.407  1.00  0.69           H  
ATOM    996 2HD  LYS A  58      22.942  -1.747 -35.963  1.00  0.69           H  
ATOM    997 1HE  LYS A  58      24.967  -2.339 -34.655  1.00  0.69           H  
ATOM    998 2HE  LYS A  58      24.162  -3.814 -34.117  1.00  0.69           H  
ATOM    999 1HZ  LYS A  58      25.615  -4.243 -35.965  1.00  0.69           H  
ATOM   1000 2HZ  LYS A  58      24.044  -4.530 -36.414  1.00  0.69           H  
ATOM   1001 3HZ  LYS A  58      24.805  -3.155 -36.909  1.00  0.69           H  
ATOM   1002  N   ASP A  59      18.027   0.022 -32.909  1.00  0.69           N  
ATOM   1003  CA  ASP A  59      16.803   0.729 -33.241  1.00  0.69           C  
ATOM   1004  C   ASP A  59      16.670   2.020 -32.434  1.00  0.69           C  
ATOM   1005  O   ASP A  59      16.404   2.013 -31.227  1.00  0.69           O  
ATOM   1006  CB  ASP A  59      15.586  -0.191 -33.029  1.00  0.69           C  
ATOM   1007  CG  ASP A  59      14.247   0.434 -33.369  1.00  0.69           C  
ATOM   1008  OD1 ASP A  59      14.124   1.640 -33.247  1.00  0.69           O  
ATOM   1009  OD2 ASP A  59      13.340  -0.277 -33.717  1.00  0.69           O  
ATOM   1010  H   ASP A  59      17.968  -0.844 -32.375  1.00  0.69           H  
ATOM   1011  HA  ASP A  59      16.841   0.994 -34.297  1.00  0.69           H  
ATOM   1012 1HB  ASP A  59      15.712  -1.098 -33.627  1.00  0.69           H  
ATOM   1013 2HB  ASP A  59      15.559  -0.506 -31.990  1.00  0.69           H  
ATOM   1014  N   GLU A  60      16.817   3.145 -33.133  1.00  0.70           N  
ATOM   1015  CA  GLU A  60      16.778   4.466 -32.519  1.00  0.70           C  
ATOM   1016  C   GLU A  60      15.420   4.757 -31.889  1.00  0.70           C  
ATOM   1017  O   GLU A  60      15.338   5.525 -30.931  1.00  0.70           O  
ATOM   1018  CB  GLU A  60      17.101   5.553 -33.553  1.00  0.70           C  
ATOM   1019  CG  GLU A  60      18.562   5.562 -34.058  1.00  0.70           C  
ATOM   1020  CD  GLU A  60      19.580   5.948 -33.000  1.00  0.70           C  
ATOM   1021  OE1 GLU A  60      19.441   6.998 -32.399  1.00  0.70           O  
ATOM   1022  OE2 GLU A  60      20.495   5.194 -32.773  1.00  0.70           O  
ATOM   1023  H   GLU A  60      17.010   3.066 -34.121  1.00  0.70           H  
ATOM   1024  HA  GLU A  60      17.531   4.495 -31.734  1.00  0.70           H  
ATOM   1025 1HB  GLU A  60      16.450   5.428 -34.419  1.00  0.70           H  
ATOM   1026 2HB  GLU A  60      16.887   6.533 -33.126  1.00  0.70           H  
ATOM   1027 1HG  GLU A  60      18.804   4.561 -34.422  1.00  0.70           H  
ATOM   1028 2HG  GLU A  60      18.640   6.250 -34.898  1.00  0.70           H  
ATOM   1029  N   LYS A  61      14.348   4.203 -32.461  1.00  0.70           N  
ATOM   1030  CA  LYS A  61      13.013   4.468 -31.951  1.00  0.70           C  
ATOM   1031  C   LYS A  61      12.889   3.737 -30.631  1.00  0.70           C  
ATOM   1032  O   LYS A  61      12.298   4.247 -29.674  1.00  0.70           O  
ATOM   1033  CB  LYS A  61      11.943   4.036 -32.958  1.00  0.70           C  
ATOM   1034  CG  LYS A  61      11.903   4.913 -34.223  1.00  0.70           C  
ATOM   1035  CD  LYS A  61      10.874   4.420 -35.256  1.00  0.70           C  
ATOM   1036  CE  LYS A  61      10.881   5.315 -36.504  1.00  0.70           C  
ATOM   1037  NZ  LYS A  61       9.995   4.797 -37.593  1.00  0.70           N  
ATOM   1038  H   LYS A  61      14.462   3.501 -33.194  1.00  0.70           H  
ATOM   1039  HA  LYS A  61      12.906   5.537 -31.762  1.00  0.70           H  
ATOM   1040 1HB  LYS A  61      12.119   3.005 -33.264  1.00  0.70           H  
ATOM   1041 2HB  LYS A  61      10.962   4.073 -32.488  1.00  0.70           H  
ATOM   1042 1HG  LYS A  61      11.658   5.937 -33.939  1.00  0.70           H  
ATOM   1043 2HG  LYS A  61      12.891   4.910 -34.683  1.00  0.70           H  
ATOM   1044 1HD  LYS A  61      11.104   3.394 -35.547  1.00  0.70           H  
ATOM   1045 2HD  LYS A  61       9.872   4.435 -34.818  1.00  0.70           H  
ATOM   1046 1HE  LYS A  61      10.541   6.309 -36.222  1.00  0.70           H  
ATOM   1047 2HE  LYS A  61      11.899   5.385 -36.884  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  61      10.032   5.415 -38.383  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  61      10.305   3.882 -37.870  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  61       9.013   4.723 -37.277  1.00  0.70           H  
ATOM   1051  N   LEU A  62      13.495   2.547 -30.550  1.00  0.70           N  
ATOM   1052  CA  LEU A  62      13.434   1.822 -29.287  1.00  0.70           C  
ATOM   1053  C   LEU A  62      14.107   2.675 -28.230  1.00  0.70           C  
ATOM   1054  O   LEU A  62      13.581   2.833 -27.132  1.00  0.70           O  
ATOM   1055  CB  LEU A  62      14.146   0.469 -29.287  1.00  0.70           C  
ATOM   1056  CG  LEU A  62      14.014  -0.236 -27.946  1.00  0.70           C  
ATOM   1057  CD1 LEU A  62      12.573  -0.505 -27.749  1.00  0.70           C  
ATOM   1058  CD2 LEU A  62      14.811  -1.495 -27.881  1.00  0.70           C  
ATOM   1059  H   LEU A  62      13.958   2.165 -31.385  1.00  0.70           H  
ATOM   1060  HA  LEU A  62      12.392   1.676 -29.013  1.00  0.70           H  
ATOM   1061 1HB  LEU A  62      13.718  -0.157 -30.063  1.00  0.70           H  
ATOM   1062 2HB  LEU A  62      15.208   0.611 -29.499  1.00  0.70           H  
ATOM   1063  HG  LEU A  62      14.354   0.431 -27.151  1.00  0.70           H  
ATOM   1064 1HD1 LEU A  62      12.455  -0.970 -26.831  1.00  0.70           H  
ATOM   1065 2HD1 LEU A  62      12.015   0.429 -27.770  1.00  0.70           H  
ATOM   1066 3HD1 LEU A  62      12.209  -1.156 -28.527  1.00  0.70           H  
ATOM   1067 1HD2 LEU A  62      14.669  -1.958 -26.904  1.00  0.70           H  
ATOM   1068 2HD2 LEU A  62      14.481  -2.157 -28.641  1.00  0.70           H  
ATOM   1069 3HD2 LEU A  62      15.861  -1.266 -28.031  1.00  0.70           H  
ATOM   1070  N   LYS A  63      15.288   3.210 -28.561  1.00  0.69           N  
ATOM   1071  CA  LYS A  63      16.031   4.069 -27.642  1.00  0.69           C  
ATOM   1072  C   LYS A  63      15.209   5.267 -27.186  1.00  0.69           C  
ATOM   1073  O   LYS A  63      15.172   5.577 -25.988  1.00  0.69           O  
ATOM   1074  CB  LYS A  63      17.353   4.514 -28.265  1.00  0.69           C  
ATOM   1075  CG  LYS A  63      18.220   5.408 -27.359  1.00  0.69           C  
ATOM   1076  CD  LYS A  63      19.567   5.660 -28.010  1.00  0.69           C  
ATOM   1077  CE  LYS A  63      19.379   6.405 -29.316  1.00  0.69           C  
ATOM   1078  NZ  LYS A  63      20.658   6.739 -29.980  1.00  0.69           N  
ATOM   1079  H   LYS A  63      15.671   3.000 -29.488  1.00  0.69           H  
ATOM   1080  HA  LYS A  63      16.249   3.503 -26.748  1.00  0.69           H  
ATOM   1081 1HB  LYS A  63      17.936   3.637 -28.551  1.00  0.69           H  
ATOM   1082 2HB  LYS A  63      17.149   5.075 -29.174  1.00  0.69           H  
ATOM   1083 1HG  LYS A  63      17.715   6.361 -27.197  1.00  0.69           H  
ATOM   1084 2HG  LYS A  63      18.374   4.925 -26.390  1.00  0.69           H  
ATOM   1085 1HD  LYS A  63      20.195   6.251 -27.344  1.00  0.69           H  
ATOM   1086 2HD  LYS A  63      20.064   4.709 -28.208  1.00  0.69           H  
ATOM   1087 1HE  LYS A  63      18.799   5.772 -29.986  1.00  0.69           H  
ATOM   1088 2HE  LYS A  63      18.824   7.324 -29.136  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  63      20.415   7.199 -30.864  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  63      21.217   7.343 -29.411  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  63      21.169   5.891 -30.182  1.00  0.69           H  
ATOM   1092  N   GLU A  64      14.510   5.936 -28.106  1.00  0.68           N  
ATOM   1093  CA  GLU A  64      13.696   7.067 -27.673  1.00  0.68           C  
ATOM   1094  C   GLU A  64      12.628   6.612 -26.679  1.00  0.68           C  
ATOM   1095  O   GLU A  64      12.377   7.298 -25.682  1.00  0.68           O  
ATOM   1096  CB  GLU A  64      13.022   7.779 -28.854  1.00  0.68           C  
ATOM   1097  CG  GLU A  64      13.961   8.587 -29.758  1.00  0.68           C  
ATOM   1098  CD  GLU A  64      13.235   9.300 -30.901  1.00  0.68           C  
ATOM   1099  OE1 GLU A  64      12.052   9.091 -31.064  1.00  0.68           O  
ATOM   1100  OE2 GLU A  64      13.869  10.063 -31.596  1.00  0.68           O  
ATOM   1101  H   GLU A  64      14.570   5.678 -29.094  1.00  0.68           H  
ATOM   1102  HA  GLU A  64      14.346   7.781 -27.166  1.00  0.68           H  
ATOM   1103 1HB  GLU A  64      12.527   7.033 -29.480  1.00  0.68           H  
ATOM   1104 2HB  GLU A  64      12.252   8.452 -28.480  1.00  0.68           H  
ATOM   1105 1HG  GLU A  64      14.478   9.328 -29.152  1.00  0.68           H  
ATOM   1106 2HG  GLU A  64      14.709   7.914 -30.173  1.00  0.68           H  
ATOM   1107  N   LYS A  65      12.043   5.429 -26.921  1.00  0.67           N  
ATOM   1108  CA  LYS A  65      11.010   4.883 -26.046  1.00  0.67           C  
ATOM   1109  C   LYS A  65      11.607   4.384 -24.740  1.00  0.67           C  
ATOM   1110  O   LYS A  65      10.966   4.428 -23.688  1.00  0.67           O  
ATOM   1111  CB  LYS A  65      10.227   3.787 -26.775  1.00  0.67           C  
ATOM   1112  CG  LYS A  65       9.380   4.352 -27.901  1.00  0.67           C  
ATOM   1113  CD  LYS A  65       8.314   5.269 -27.313  1.00  0.67           C  
ATOM   1114  CE  LYS A  65       7.482   5.963 -28.363  1.00  0.67           C  
ATOM   1115  NZ  LYS A  65       6.469   6.843 -27.723  1.00  0.67           N  
ATOM   1116  H   LYS A  65      12.296   4.916 -27.769  1.00  0.67           H  
ATOM   1117  HA  LYS A  65      10.313   5.684 -25.807  1.00  0.67           H  
ATOM   1118 1HB  LYS A  65      10.926   3.064 -27.201  1.00  0.67           H  
ATOM   1119 2HB  LYS A  65       9.584   3.259 -26.075  1.00  0.67           H  
ATOM   1120 1HG  LYS A  65      10.015   4.924 -28.583  1.00  0.67           H  
ATOM   1121 2HG  LYS A  65       8.910   3.543 -28.457  1.00  0.67           H  
ATOM   1122 1HD  LYS A  65       7.652   4.693 -26.667  1.00  0.67           H  
ATOM   1123 2HD  LYS A  65       8.796   6.039 -26.704  1.00  0.67           H  
ATOM   1124 1HE  LYS A  65       8.140   6.574 -28.980  1.00  0.67           H  
ATOM   1125 2HE  LYS A  65       6.978   5.232 -28.995  1.00  0.67           H  
ATOM   1126 1HZ  LYS A  65       5.933   7.327 -28.420  1.00  0.67           H  
ATOM   1127 2HZ  LYS A  65       5.858   6.288 -27.151  1.00  0.67           H  
ATOM   1128 3HZ  LYS A  65       6.952   7.525 -27.112  1.00  0.67           H  
ATOM   1129  N   GLY A  66      12.850   3.932 -24.795  1.00  0.67           N  
ATOM   1130  CA  GLY A  66      13.572   3.481 -23.623  1.00  0.67           C  
ATOM   1131  C   GLY A  66      13.669   4.637 -22.656  1.00  0.67           C  
ATOM   1132  O   GLY A  66      13.264   4.536 -21.494  1.00  0.67           O  
ATOM   1133  H   GLY A  66      13.310   3.883 -25.697  1.00  0.67           H  
ATOM   1134 1HA  GLY A  66      13.068   2.641 -23.150  1.00  0.67           H  
ATOM   1135 2HA  GLY A  66      14.566   3.155 -23.926  1.00  0.67           H  
ATOM   1136  N   VAL A  67      14.172   5.758 -23.157  1.00  0.67           N  
ATOM   1137  CA  VAL A  67      14.333   6.935 -22.335  1.00  0.67           C  
ATOM   1138  C   VAL A  67      12.988   7.458 -21.845  1.00  0.67           C  
ATOM   1139  O   VAL A  67      12.857   7.797 -20.665  1.00  0.67           O  
ATOM   1140  CB  VAL A  67      15.070   8.030 -23.104  1.00  0.67           C  
ATOM   1141  CG1 VAL A  67      15.071   9.316 -22.286  1.00  0.67           C  
ATOM   1142  CG2 VAL A  67      16.462   7.583 -23.376  1.00  0.67           C  
ATOM   1143  H   VAL A  67      14.467   5.775 -24.137  1.00  0.67           H  
ATOM   1144  HA  VAL A  67      14.934   6.661 -21.471  1.00  0.67           H  
ATOM   1145  HB  VAL A  67      14.551   8.225 -24.048  1.00  0.67           H  
ATOM   1146 1HG1 VAL A  67      15.590  10.098 -22.837  1.00  0.67           H  
ATOM   1147 2HG1 VAL A  67      14.042   9.628 -22.098  1.00  0.67           H  
ATOM   1148 3HG1 VAL A  67      15.577   9.143 -21.336  1.00  0.67           H  
ATOM   1149 1HG2 VAL A  67      16.974   8.361 -23.922  1.00  0.67           H  
ATOM   1150 2HG2 VAL A  67      16.963   7.395 -22.437  1.00  0.67           H  
ATOM   1151 3HG2 VAL A  67      16.440   6.667 -23.971  1.00  0.67           H  
ATOM   1152  N   GLU A  68      11.977   7.517 -22.729  1.00  0.68           N  
ATOM   1153  CA  GLU A  68      10.646   7.971 -22.322  1.00  0.68           C  
ATOM   1154  C   GLU A  68      10.089   7.120 -21.178  1.00  0.68           C  
ATOM   1155  O   GLU A  68       9.573   7.654 -20.194  1.00  0.68           O  
ATOM   1156  CB  GLU A  68       9.677   7.934 -23.510  1.00  0.68           C  
ATOM   1157  CG  GLU A  68       8.257   8.395 -23.194  1.00  0.68           C  
ATOM   1158  CD  GLU A  68       7.300   8.383 -24.402  1.00  0.68           C  
ATOM   1159  OE1 GLU A  68       7.736   8.151 -25.518  1.00  0.68           O  
ATOM   1160  OE2 GLU A  68       6.118   8.594 -24.185  1.00  0.68           O  
ATOM   1161  H   GLU A  68      12.132   7.253 -23.703  1.00  0.68           H  
ATOM   1162  HA  GLU A  68      10.728   9.000 -21.972  1.00  0.68           H  
ATOM   1163 1HB  GLU A  68      10.069   8.547 -24.322  1.00  0.68           H  
ATOM   1164 2HB  GLU A  68       9.611   6.913 -23.879  1.00  0.68           H  
ATOM   1165 1HG  GLU A  68       7.860   7.730 -22.435  1.00  0.68           H  
ATOM   1166 2HG  GLU A  68       8.301   9.398 -22.776  1.00  0.68           H  
ATOM   1167  N   LEU A  69      10.229   5.793 -21.275  1.00  0.70           N  
ATOM   1168  CA  LEU A  69       9.761   4.900 -20.221  1.00  0.70           C  
ATOM   1169  C   LEU A  69      10.391   5.187 -18.890  1.00  0.70           C  
ATOM   1170  O   LEU A  69       9.701   5.325 -17.876  1.00  0.70           O  
ATOM   1171  CB  LEU A  69      10.123   3.447 -20.529  1.00  0.70           C  
ATOM   1172  CG  LEU A  69       9.851   2.465 -19.375  1.00  0.70           C  
ATOM   1173  CD1 LEU A  69       8.372   2.379 -19.093  1.00  0.70           C  
ATOM   1174  CD2 LEU A  69      10.496   1.132 -19.698  1.00  0.70           C  
ATOM   1175  H   LEU A  69      10.651   5.386 -22.110  1.00  0.70           H  
ATOM   1176  HA  LEU A  69       8.682   5.009 -20.132  1.00  0.70           H  
ATOM   1177 1HB  LEU A  69       9.557   3.123 -21.399  1.00  0.70           H  
ATOM   1178 2HB  LEU A  69      11.178   3.388 -20.776  1.00  0.70           H  
ATOM   1179  HG  LEU A  69      10.306   2.856 -18.480  1.00  0.70           H  
ATOM   1180 1HD1 LEU A  69       8.201   1.716 -18.250  1.00  0.70           H  
ATOM   1181 2HD1 LEU A  69       7.993   3.372 -18.849  1.00  0.70           H  
ATOM   1182 3HD1 LEU A  69       7.856   1.996 -19.971  1.00  0.70           H  
ATOM   1183 1HD2 LEU A  69      10.359   0.463 -18.873  1.00  0.70           H  
ATOM   1184 2HD2 LEU A  69      10.048   0.720 -20.583  1.00  0.70           H  
ATOM   1185 3HD2 LEU A  69      11.565   1.280 -19.864  1.00  0.70           H  
ATOM   1186  N   ILE A  70      11.709   5.265 -18.885  1.00  0.72           N  
ATOM   1187  CA  ILE A  70      12.408   5.402 -17.635  1.00  0.72           C  
ATOM   1188  C   ILE A  70      12.203   6.784 -17.064  1.00  0.72           C  
ATOM   1189  O   ILE A  70      12.005   6.939 -15.858  1.00  0.72           O  
ATOM   1190  CB  ILE A  70      13.874   5.071 -17.811  1.00  0.72           C  
ATOM   1191  CG1 ILE A  70      13.975   3.626 -18.314  1.00  0.72           C  
ATOM   1192  CG2 ILE A  70      14.615   5.244 -16.502  1.00  0.72           C  
ATOM   1193  CD1 ILE A  70      13.296   2.622 -17.444  1.00  0.72           C  
ATOM   1194  H   ILE A  70      12.229   5.173 -19.763  1.00  0.72           H  
ATOM   1195  HA  ILE A  70      11.991   4.685 -16.932  1.00  0.72           H  
ATOM   1196  HB  ILE A  70      14.300   5.717 -18.579  1.00  0.72           H  
ATOM   1197 1HG1 ILE A  70      13.533   3.560 -19.298  1.00  0.72           H  
ATOM   1198 2HG1 ILE A  70      15.005   3.378 -18.397  1.00  0.72           H  
ATOM   1199 1HG2 ILE A  70      15.657   4.995 -16.650  1.00  0.72           H  
ATOM   1200 2HG2 ILE A  70      14.527   6.275 -16.182  1.00  0.72           H  
ATOM   1201 3HG2 ILE A  70      14.187   4.589 -15.744  1.00  0.72           H  
ATOM   1202 1HD1 ILE A  70      13.419   1.628 -17.868  1.00  0.72           H  
ATOM   1203 2HD1 ILE A  70      13.699   2.654 -16.456  1.00  0.72           H  
ATOM   1204 3HD1 ILE A  70      12.261   2.863 -17.402  1.00  0.72           H  
ATOM   1205  N   THR A  71      12.228   7.799 -17.920  1.00  0.74           N  
ATOM   1206  CA  THR A  71      12.020   9.153 -17.463  1.00  0.74           C  
ATOM   1207  C   THR A  71      10.679   9.240 -16.755  1.00  0.74           C  
ATOM   1208  O   THR A  71      10.593   9.764 -15.647  1.00  0.74           O  
ATOM   1209  CB  THR A  71      12.037  10.130 -18.649  1.00  0.74           C  
ATOM   1210  OG1 THR A  71      13.312  10.061 -19.293  1.00  0.74           O  
ATOM   1211  CG2 THR A  71      11.759  11.540 -18.177  1.00  0.74           C  
ATOM   1212  H   THR A  71      12.396   7.638 -18.911  1.00  0.74           H  
ATOM   1213  HA  THR A  71      12.806   9.416 -16.757  1.00  0.74           H  
ATOM   1214  HB  THR A  71      11.268   9.834 -19.367  1.00  0.74           H  
ATOM   1215  HG1 THR A  71      13.380   9.176 -19.725  1.00  0.74           H  
ATOM   1216 1HG2 THR A  71      11.767  12.218 -19.028  1.00  0.74           H  
ATOM   1217 2HG2 THR A  71      10.777  11.573 -17.699  1.00  0.74           H  
ATOM   1218 3HG2 THR A  71      12.515  11.847 -17.463  1.00  0.74           H  
ATOM   1219  N   LYS A  72       9.637   8.684 -17.374  1.00  0.75           N  
ATOM   1220  CA  LYS A  72       8.312   8.692 -16.783  1.00  0.75           C  
ATOM   1221  C   LYS A  72       8.213   7.905 -15.473  1.00  0.75           C  
ATOM   1222  O   LYS A  72       7.572   8.369 -14.521  1.00  0.75           O  
ATOM   1223  CB  LYS A  72       7.313   8.231 -17.831  1.00  0.75           C  
ATOM   1224  CG  LYS A  72       7.073   9.315 -18.886  1.00  0.75           C  
ATOM   1225  CD  LYS A  72       6.096   8.915 -19.969  1.00  0.75           C  
ATOM   1226  CE  LYS A  72       5.793  10.134 -20.848  1.00  0.75           C  
ATOM   1227  NZ  LYS A  72       4.905   9.826 -21.996  1.00  0.75           N  
ATOM   1228  H   LYS A  72       9.755   8.257 -18.296  1.00  0.75           H  
ATOM   1229  HA  LYS A  72       8.068   9.729 -16.550  1.00  0.75           H  
ATOM   1230 1HB  LYS A  72       7.735   7.368 -18.353  1.00  0.75           H  
ATOM   1231 2HB  LYS A  72       6.405   7.902 -17.388  1.00  0.75           H  
ATOM   1232 1HG  LYS A  72       6.715  10.220 -18.399  1.00  0.75           H  
ATOM   1233 2HG  LYS A  72       8.027   9.546 -19.361  1.00  0.75           H  
ATOM   1234 1HD  LYS A  72       6.535   8.128 -20.577  1.00  0.75           H  
ATOM   1235 2HD  LYS A  72       5.177   8.539 -19.531  1.00  0.75           H  
ATOM   1236 1HE  LYS A  72       5.305  10.878 -20.223  1.00  0.75           H  
ATOM   1237 2HE  LYS A  72       6.726  10.549 -21.226  1.00  0.75           H  
ATOM   1238 1HZ  LYS A  72       4.734  10.668 -22.519  1.00  0.75           H  
ATOM   1239 2HZ  LYS A  72       5.358   9.153 -22.624  1.00  0.75           H  
ATOM   1240 3HZ  LYS A  72       4.033   9.452 -21.669  1.00  0.75           H  
ATOM   1241  N   LEU A  73       8.904   6.766 -15.364  1.00  0.76           N  
ATOM   1242  CA  LEU A  73       8.879   6.044 -14.093  1.00  0.76           C  
ATOM   1243  C   LEU A  73       9.511   6.913 -12.993  1.00  0.76           C  
ATOM   1244  O   LEU A  73       9.017   6.963 -11.856  1.00  0.76           O  
ATOM   1245  CB  LEU A  73       9.655   4.715 -14.200  1.00  0.76           C  
ATOM   1246  CG  LEU A  73       9.026   3.596 -15.074  1.00  0.76           C  
ATOM   1247  CD1 LEU A  73      10.008   2.444 -15.215  1.00  0.76           C  
ATOM   1248  CD2 LEU A  73       7.758   3.123 -14.435  1.00  0.76           C  
ATOM   1249  H   LEU A  73       9.411   6.385 -16.166  1.00  0.76           H  
ATOM   1250  HA  LEU A  73       7.843   5.837 -13.827  1.00  0.76           H  
ATOM   1251 1HB  LEU A  73      10.639   4.936 -14.617  1.00  0.76           H  
ATOM   1252 2HB  LEU A  73       9.792   4.316 -13.197  1.00  0.76           H  
ATOM   1253  HG  LEU A  73       8.809   3.984 -16.061  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  73       9.572   1.662 -15.839  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  73      10.906   2.808 -15.668  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  73      10.237   2.041 -14.231  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  73       7.304   2.344 -15.047  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  73       7.967   2.729 -13.440  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  73       7.088   3.960 -14.357  1.00  0.76           H  
ATOM   1260  N   ILE A  74      10.595   7.620 -13.349  1.00  0.77           N  
ATOM   1261  CA  ILE A  74      11.298   8.478 -12.406  1.00  0.77           C  
ATOM   1262  C   ILE A  74      10.459   9.679 -11.994  1.00  0.77           C  
ATOM   1263  O   ILE A  74      10.361   9.981 -10.798  1.00  0.77           O  
ATOM   1264  CB  ILE A  74      12.645   8.979 -12.979  1.00  0.77           C  
ATOM   1265  CG1 ILE A  74      13.627   7.815 -13.143  1.00  0.77           C  
ATOM   1266  CG2 ILE A  74      13.228  10.011 -12.043  1.00  0.77           C  
ATOM   1267  CD1 ILE A  74      14.876   8.143 -13.943  1.00  0.77           C  
ATOM   1268  H   ILE A  74      10.957   7.532 -14.300  1.00  0.77           H  
ATOM   1269  HA  ILE A  74      11.508   7.896 -11.515  1.00  0.77           H  
ATOM   1270  HB  ILE A  74      12.484   9.419 -13.961  1.00  0.77           H  
ATOM   1271 1HG1 ILE A  74      13.932   7.515 -12.178  1.00  0.77           H  
ATOM   1272 2HG1 ILE A  74      13.113   6.985 -13.622  1.00  0.77           H  
ATOM   1273 1HG2 ILE A  74      14.174  10.370 -12.444  1.00  0.77           H  
ATOM   1274 2HG2 ILE A  74      12.531  10.842 -11.948  1.00  0.77           H  
ATOM   1275 3HG2 ILE A  74      13.392   9.556 -11.068  1.00  0.77           H  
ATOM   1276 1HD1 ILE A  74      15.519   7.262 -13.993  1.00  0.77           H  
ATOM   1277 2HD1 ILE A  74      14.592   8.445 -14.951  1.00  0.77           H  
ATOM   1278 3HD1 ILE A  74      15.416   8.953 -13.458  1.00  0.77           H  
ATOM   1279  N   GLU A  75       9.843  10.361 -12.969  1.00  0.79           N  
ATOM   1280  CA  GLU A  75       9.032  11.532 -12.660  1.00  0.79           C  
ATOM   1281  C   GLU A  75       7.851  11.178 -11.779  1.00  0.79           C  
ATOM   1282  O   GLU A  75       7.541  11.906 -10.835  1.00  0.79           O  
ATOM   1283  CB  GLU A  75       8.507  12.196 -13.941  1.00  0.79           C  
ATOM   1284  CG  GLU A  75       9.571  12.914 -14.789  1.00  0.79           C  
ATOM   1285  CD  GLU A  75       9.017  13.505 -16.077  1.00  0.79           C  
ATOM   1286  OE1 GLU A  75       7.856  13.303 -16.359  1.00  0.79           O  
ATOM   1287  OE2 GLU A  75       9.761  14.154 -16.777  1.00  0.79           O  
ATOM   1288  H   GLU A  75       9.964  10.066 -13.937  1.00  0.79           H  
ATOM   1289  HA  GLU A  75       9.656  12.247 -12.124  1.00  0.79           H  
ATOM   1290 1HB  GLU A  75       8.045  11.432 -14.572  1.00  0.79           H  
ATOM   1291 2HB  GLU A  75       7.732  12.918 -13.685  1.00  0.79           H  
ATOM   1292 1HG  GLU A  75      10.007  13.716 -14.195  1.00  0.79           H  
ATOM   1293 2HG  GLU A  75      10.365  12.212 -15.028  1.00  0.79           H  
ATOM   1294  N   ALA A  76       7.201  10.043 -12.052  1.00  0.84           N  
ATOM   1295  CA  ALA A  76       6.068   9.656 -11.233  1.00  0.84           C  
ATOM   1296  C   ALA A  76       6.495   9.444  -9.798  1.00  0.84           C  
ATOM   1297  O   ALA A  76       5.811   9.873  -8.875  1.00  0.84           O  
ATOM   1298  CB  ALA A  76       5.441   8.382 -11.763  1.00  0.84           C  
ATOM   1299  H   ALA A  76       7.477   9.463 -12.848  1.00  0.84           H  
ATOM   1300  HA  ALA A  76       5.336  10.463 -11.255  1.00  0.84           H  
ATOM   1301 1HB  ALA A  76       4.591   8.120 -11.141  1.00  0.84           H  
ATOM   1302 2HB  ALA A  76       5.114   8.543 -12.778  1.00  0.84           H  
ATOM   1303 3HB  ALA A  76       6.179   7.578 -11.739  1.00  0.84           H  
ATOM   1304  N   PHE A  77       7.654   8.813  -9.599  1.00  0.90           N  
ATOM   1305  CA  PHE A  77       8.115   8.534  -8.250  1.00  0.90           C  
ATOM   1306  C   PHE A  77       8.568   9.788  -7.508  1.00  0.90           C  
ATOM   1307  O   PHE A  77       8.233   9.981  -6.338  1.00  0.90           O  
ATOM   1308  CB  PHE A  77       9.216   7.485  -8.273  1.00  0.90           C  
ATOM   1309  CG  PHE A  77       9.603   7.049  -6.921  1.00  0.90           C  
ATOM   1310  CD1 PHE A  77       8.676   6.363  -6.153  1.00  0.90           C  
ATOM   1311  CD2 PHE A  77      10.866   7.260  -6.415  1.00  0.90           C  
ATOM   1312  CE1 PHE A  77       8.998   5.894  -4.915  1.00  0.90           C  
ATOM   1313  CE2 PHE A  77      11.189   6.790  -5.170  1.00  0.90           C  
ATOM   1314  CZ  PHE A  77      10.250   6.100  -4.430  1.00  0.90           C  
ATOM   1315  H   PHE A  77       8.200   8.471 -10.392  1.00  0.90           H  
ATOM   1316  HA  PHE A  77       7.280   8.112  -7.694  1.00  0.90           H  
ATOM   1317 1HB  PHE A  77       8.885   6.612  -8.839  1.00  0.90           H  
ATOM   1318 2HB  PHE A  77      10.098   7.890  -8.777  1.00  0.90           H  
ATOM   1319  HD1 PHE A  77       7.676   6.191  -6.556  1.00  0.90           H  
ATOM   1320  HD2 PHE A  77      11.601   7.792  -7.015  1.00  0.90           H  
ATOM   1321  HE1 PHE A  77       8.258   5.349  -4.327  1.00  0.90           H  
ATOM   1322  HE2 PHE A  77      12.187   6.948  -4.766  1.00  0.90           H  
ATOM   1323  HZ  PHE A  77      10.500   5.719  -3.469  1.00  0.90           H  
ATOM   1324  N   LYS A  78       9.354  10.637  -8.171  1.00  0.98           N  
ATOM   1325  CA  LYS A  78       9.842  11.855  -7.532  1.00  0.98           C  
ATOM   1326  C   LYS A  78       8.742  12.859  -7.202  1.00  0.98           C  
ATOM   1327  O   LYS A  78       8.801  13.560  -6.186  1.00  0.98           O  
ATOM   1328  CB  LYS A  78      10.885  12.559  -8.397  1.00  0.98           C  
ATOM   1329  CG  LYS A  78      12.229  11.892  -8.468  1.00  0.98           C  
ATOM   1330  CD  LYS A  78      13.178  12.720  -9.316  1.00  0.98           C  
ATOM   1331  CE  LYS A  78      14.588  12.176  -9.269  1.00  0.98           C  
ATOM   1332  NZ  LYS A  78      15.528  12.989 -10.091  1.00  0.98           N  
ATOM   1333  H   LYS A  78       9.613  10.438  -9.137  1.00  0.98           H  
ATOM   1334  HA  LYS A  78      10.317  11.569  -6.594  1.00  0.98           H  
ATOM   1335 1HB  LYS A  78      10.502  12.623  -9.420  1.00  0.98           H  
ATOM   1336 2HB  LYS A  78      11.027  13.575  -8.038  1.00  0.98           H  
ATOM   1337 1HG  LYS A  78      12.632  11.806  -7.467  1.00  0.98           H  
ATOM   1338 2HG  LYS A  78      12.122  10.893  -8.898  1.00  0.98           H  
ATOM   1339 1HD  LYS A  78      12.831  12.723 -10.349  1.00  0.98           H  
ATOM   1340 2HD  LYS A  78      13.186  13.746  -8.953  1.00  0.98           H  
ATOM   1341 1HE  LYS A  78      14.932  12.192  -8.236  1.00  0.98           H  
ATOM   1342 2HE  LYS A  78      14.602  11.150  -9.626  1.00  0.98           H  
ATOM   1343 1HZ  LYS A  78      16.460  12.581  -9.986  1.00  0.98           H  
ATOM   1344 2HZ  LYS A  78      15.257  12.980 -11.056  1.00  0.98           H  
ATOM   1345 3HZ  LYS A  78      15.547  13.935  -9.754  1.00  0.98           H  
ATOM   1346  N   ALA A  79       7.720  12.933  -8.045  1.00  1.05           N  
ATOM   1347  CA  ALA A  79       6.664  13.926  -7.900  1.00  1.05           C  
ATOM   1348  C   ALA A  79       5.653  13.604  -6.806  1.00  1.05           C  
ATOM   1349  O   ALA A  79       4.469  13.398  -7.074  1.00  1.05           O  
ATOM   1350  CB  ALA A  79       5.944  14.042  -9.212  1.00  1.05           C  
ATOM   1351  H   ALA A  79       7.691  12.327  -8.866  1.00  1.05           H  
ATOM   1352  HA  ALA A  79       7.132  14.878  -7.653  1.00  1.05           H  
ATOM   1353 1HB  ALA A  79       5.173  14.798  -9.147  1.00  1.05           H  
ATOM   1354 2HB  ALA A  79       6.651  14.303  -9.999  1.00  1.05           H  
ATOM   1355 3HB  ALA A  79       5.499  13.073  -9.424  1.00  1.05           H  
ATOM   1356  N   GLU A  80       6.100  13.646  -5.565  1.00  1.08           N  
ATOM   1357  CA  GLU A  80       5.220  13.365  -4.440  1.00  1.08           C  
ATOM   1358  C   GLU A  80       4.011  14.296  -4.508  1.00  1.08           C  
ATOM   1359  O   GLU A  80       4.135  15.470  -4.860  1.00  1.08           O  
ATOM   1360  CB  GLU A  80       5.961  13.525  -3.110  1.00  1.08           C  
ATOM   1361  CG  GLU A  80       5.138  13.159  -1.874  1.00  1.08           C  
ATOM   1362  CD  GLU A  80       5.920  13.252  -0.583  1.00  1.08           C  
ATOM   1363  OE1 GLU A  80       7.073  13.610  -0.625  1.00  1.08           O  
ATOM   1364  OE2 GLU A  80       5.356  12.960   0.446  1.00  1.08           O  
ATOM   1365  H   GLU A  80       7.096  13.825  -5.432  1.00  1.08           H  
ATOM   1366  HA  GLU A  80       4.868  12.335  -4.522  1.00  1.08           H  
ATOM   1367 1HB  GLU A  80       6.855  12.900  -3.119  1.00  1.08           H  
ATOM   1368 2HB  GLU A  80       6.287  14.559  -3.001  1.00  1.08           H  
ATOM   1369 1HG  GLU A  80       4.285  13.832  -1.808  1.00  1.08           H  
ATOM   1370 2HG  GLU A  80       4.757  12.146  -1.992  1.00  1.08           H  
ATOM   1371  N   GLY A  81       2.810  13.761  -4.290  1.00  1.06           N  
ATOM   1372  CA  GLY A  81       1.594  14.585  -4.325  1.00  1.06           C  
ATOM   1373  C   GLY A  81       1.026  14.741  -5.739  1.00  1.06           C  
ATOM   1374  O   GLY A  81      -0.129  14.408  -6.001  1.00  1.06           O  
ATOM   1375  H   GLY A  81       2.745  12.785  -4.044  1.00  1.06           H  
ATOM   1376 1HA  GLY A  81       0.840  14.138  -3.678  1.00  1.06           H  
ATOM   1377 2HA  GLY A  81       1.817  15.569  -3.915  1.00  1.06           H  
ATOM   1378  N   LYS A  82       1.869  15.208  -6.654  1.00  0.99           N  
ATOM   1379  CA  LYS A  82       1.505  15.398  -8.057  1.00  0.99           C  
ATOM   1380  C   LYS A  82       1.643  14.112  -8.874  1.00  0.99           C  
ATOM   1381  O   LYS A  82       1.158  14.033 -10.007  1.00  0.99           O  
ATOM   1382  CB  LYS A  82       2.341  16.516  -8.672  1.00  0.99           C  
ATOM   1383  CG  LYS A  82       2.098  17.881  -8.048  1.00  0.99           C  
ATOM   1384  CD  LYS A  82       0.687  18.372  -8.380  1.00  0.99           C  
ATOM   1385  CE  LYS A  82       0.403  19.746  -7.803  1.00  0.99           C  
ATOM   1386  NZ  LYS A  82      -0.967  20.228  -8.170  1.00  0.99           N  
ATOM   1387  H   LYS A  82       2.802  15.455  -6.322  1.00  0.99           H  
ATOM   1388  HA  LYS A  82       0.458  15.701  -8.100  1.00  0.99           H  
ATOM   1389 1HB  LYS A  82       3.397  16.280  -8.553  1.00  0.99           H  
ATOM   1390 2HB  LYS A  82       2.132  16.583  -9.741  1.00  0.99           H  
ATOM   1391 1HG  LYS A  82       2.213  17.808  -6.965  1.00  0.99           H  
ATOM   1392 2HG  LYS A  82       2.827  18.595  -8.430  1.00  0.99           H  
ATOM   1393 1HD  LYS A  82       0.567  18.420  -9.466  1.00  0.99           H  
ATOM   1394 2HD  LYS A  82      -0.050  17.666  -7.992  1.00  0.99           H  
ATOM   1395 1HE  LYS A  82       0.475  19.689  -6.719  1.00  0.99           H  
ATOM   1396 2HE  LYS A  82       1.140  20.458  -8.170  1.00  0.99           H  
ATOM   1397 1HZ  LYS A  82      -1.126  21.132  -7.760  1.00  0.99           H  
ATOM   1398 2HZ  LYS A  82      -1.045  20.307  -9.183  1.00  0.99           H  
ATOM   1399 3HZ  LYS A  82      -1.662  19.573  -7.826  1.00  0.99           H  
ATOM   1400  N   ALA A  83       2.191  13.063  -8.258  1.00  0.90           N  
ATOM   1401  CA  ALA A  83       2.345  11.774  -8.920  1.00  0.90           C  
ATOM   1402  C   ALA A  83       1.014  11.287  -9.437  1.00  0.90           C  
ATOM   1403  O   ALA A  83       0.956  10.703 -10.509  1.00  0.90           O  
ATOM   1404  CB  ALA A  83       2.898  10.725  -7.977  1.00  0.90           C  
ATOM   1405  H   ALA A  83       2.605  13.193  -7.340  1.00  0.90           H  
ATOM   1406  HA  ALA A  83       3.027  11.894  -9.755  1.00  0.90           H  
ATOM   1407 1HB  ALA A  83       2.998   9.792  -8.522  1.00  0.90           H  
ATOM   1408 2HB  ALA A  83       3.873  11.034  -7.606  1.00  0.90           H  
ATOM   1409 3HB  ALA A  83       2.217  10.589  -7.142  1.00  0.90           H  
ATOM   1410  N   ASP A  84      -0.073  11.541  -8.708  1.00  0.81           N  
ATOM   1411  CA  ASP A  84      -1.380  11.098  -9.177  1.00  0.81           C  
ATOM   1412  C   ASP A  84      -1.776  11.732 -10.510  1.00  0.81           C  
ATOM   1413  O   ASP A  84      -2.454  11.099 -11.321  1.00  0.81           O  
ATOM   1414  CB  ASP A  84      -2.472  11.375  -8.139  1.00  0.81           C  
ATOM   1415  CG  ASP A  84      -2.436  10.413  -6.940  1.00  0.81           C  
ATOM   1416  OD1 ASP A  84      -1.742   9.420  -7.021  1.00  0.81           O  
ATOM   1417  OD2 ASP A  84      -3.121  10.640  -5.978  1.00  0.81           O  
ATOM   1418  H   ASP A  84       0.016  12.048  -7.836  1.00  0.81           H  
ATOM   1419  HA  ASP A  84      -1.333  10.020  -9.325  1.00  0.81           H  
ATOM   1420 1HB  ASP A  84      -2.360  12.397  -7.768  1.00  0.81           H  
ATOM   1421 2HB  ASP A  84      -3.450  11.308  -8.615  1.00  0.81           H  
ATOM   1422  N   GLU A  85      -1.378  12.984 -10.750  1.00  0.74           N  
ATOM   1423  CA  GLU A  85      -1.760  13.650 -11.987  1.00  0.74           C  
ATOM   1424  C   GLU A  85      -0.961  13.030 -13.119  1.00  0.74           C  
ATOM   1425  O   GLU A  85      -1.478  12.761 -14.208  1.00  0.74           O  
ATOM   1426  CB  GLU A  85      -1.478  15.154 -11.896  1.00  0.74           C  
ATOM   1427  CG  GLU A  85      -2.333  15.902 -10.862  1.00  0.74           C  
ATOM   1428  CD  GLU A  85      -2.006  17.381 -10.765  1.00  0.74           C  
ATOM   1429  OE1 GLU A  85      -1.109  17.821 -11.441  1.00  0.74           O  
ATOM   1430  OE2 GLU A  85      -2.636  18.069  -9.987  1.00  0.74           O  
ATOM   1431  H   GLU A  85      -0.759  13.461 -10.102  1.00  0.74           H  
ATOM   1432  HA  GLU A  85      -2.822  13.486 -12.172  1.00  0.74           H  
ATOM   1433 1HB  GLU A  85      -0.430  15.312 -11.638  1.00  0.74           H  
ATOM   1434 2HB  GLU A  85      -1.646  15.614 -12.869  1.00  0.74           H  
ATOM   1435 1HG  GLU A  85      -3.384  15.787 -11.122  1.00  0.74           H  
ATOM   1436 2HG  GLU A  85      -2.174  15.437  -9.887  1.00  0.74           H  
ATOM   1437  N   ILE A  86       0.303  12.747 -12.818  1.00  0.70           N  
ATOM   1438  CA  ILE A  86       1.216  12.155 -13.779  1.00  0.70           C  
ATOM   1439  C   ILE A  86       0.756  10.755 -14.157  1.00  0.70           C  
ATOM   1440  O   ILE A  86       0.632  10.420 -15.339  1.00  0.70           O  
ATOM   1441  CB  ILE A  86       2.628  12.103 -13.172  1.00  0.70           C  
ATOM   1442  CG1 ILE A  86       3.179  13.492 -13.006  1.00  0.70           C  
ATOM   1443  CG2 ILE A  86       3.516  11.285 -13.969  1.00  0.70           C  
ATOM   1444  CD1 ILE A  86       4.417  13.505 -12.186  1.00  0.70           C  
ATOM   1445  H   ILE A  86       0.640  12.994 -11.885  1.00  0.70           H  
ATOM   1446  HA  ILE A  86       1.231  12.770 -14.677  1.00  0.70           H  
ATOM   1447  HB  ILE A  86       2.568  11.668 -12.183  1.00  0.70           H  
ATOM   1448 1HG1 ILE A  86       3.396  13.916 -13.984  1.00  0.70           H  
ATOM   1449 2HG1 ILE A  86       2.428  14.117 -12.509  1.00  0.70           H  
ATOM   1450 1HG2 ILE A  86       4.502  11.245 -13.509  1.00  0.70           H  
ATOM   1451 2HG2 ILE A  86       3.103  10.286 -14.029  1.00  0.70           H  
ATOM   1452 3HG2 ILE A  86       3.596  11.720 -14.960  1.00  0.70           H  
ATOM   1453 1HD1 ILE A  86       4.777  14.525 -12.078  1.00  0.70           H  
ATOM   1454 2HD1 ILE A  86       4.184  13.102 -11.226  1.00  0.70           H  
ATOM   1455 3HD1 ILE A  86       5.187  12.897 -12.660  1.00  0.70           H  
ATOM   1456  N   LEU A  87       0.434   9.964 -13.145  1.00  0.68           N  
ATOM   1457  CA  LEU A  87      -0.030   8.613 -13.344  1.00  0.68           C  
ATOM   1458  C   LEU A  87      -1.360   8.600 -14.078  1.00  0.68           C  
ATOM   1459  O   LEU A  87      -1.586   7.724 -14.910  1.00  0.68           O  
ATOM   1460  CB  LEU A  87      -0.111   7.915 -11.995  1.00  0.68           C  
ATOM   1461  CG  LEU A  87       1.275   7.652 -11.343  1.00  0.68           C  
ATOM   1462  CD1 LEU A  87       1.106   7.171  -9.943  1.00  0.68           C  
ATOM   1463  CD2 LEU A  87       2.004   6.635 -12.141  1.00  0.68           C  
ATOM   1464  H   LEU A  87       0.542  10.309 -12.198  1.00  0.68           H  
ATOM   1465  HA  LEU A  87       0.703   8.090 -13.954  1.00  0.68           H  
ATOM   1466 1HB  LEU A  87      -0.697   8.534 -11.315  1.00  0.68           H  
ATOM   1467 2HB  LEU A  87      -0.611   6.957 -12.120  1.00  0.68           H  
ATOM   1468  HG  LEU A  87       1.852   8.573 -11.324  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  87       2.079   6.990  -9.492  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  87       0.578   7.937  -9.376  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  87       0.536   6.252  -9.950  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  87       2.960   6.467 -11.679  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  87       1.440   5.699 -12.163  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  87       2.142   6.998 -13.154  1.00  0.68           H  
ATOM   1475  N   LYS A  88      -2.241   9.576 -13.808  1.00  0.67           N  
ATOM   1476  CA  LYS A  88      -3.511   9.649 -14.523  1.00  0.67           C  
ATOM   1477  C   LYS A  88      -3.229   9.766 -16.009  1.00  0.67           C  
ATOM   1478  O   LYS A  88      -3.750   8.978 -16.799  1.00  0.67           O  
ATOM   1479  CB  LYS A  88      -4.356  10.822 -14.024  1.00  0.67           C  
ATOM   1480  CG  LYS A  88      -5.749  10.977 -14.674  1.00  0.67           C  
ATOM   1481  CD  LYS A  88      -6.494  12.154 -14.022  1.00  0.67           C  
ATOM   1482  CE  LYS A  88      -7.955  12.310 -14.493  1.00  0.67           C  
ATOM   1483  NZ  LYS A  88      -8.079  12.814 -15.907  1.00  0.67           N  
ATOM   1484  H   LYS A  88      -2.053  10.266 -13.082  1.00  0.67           H  
ATOM   1485  HA  LYS A  88      -4.075   8.740 -14.372  1.00  0.67           H  
ATOM   1486 1HB  LYS A  88      -4.496  10.727 -12.947  1.00  0.67           H  
ATOM   1487 2HB  LYS A  88      -3.815  11.749 -14.195  1.00  0.67           H  
ATOM   1488 1HG  LYS A  88      -5.634  11.171 -15.747  1.00  0.67           H  
ATOM   1489 2HG  LYS A  88      -6.325  10.062 -14.546  1.00  0.67           H  
ATOM   1490 1HD  LYS A  88      -6.488  12.019 -12.940  1.00  0.67           H  
ATOM   1491 2HD  LYS A  88      -5.957  13.074 -14.252  1.00  0.67           H  
ATOM   1492 1HE  LYS A  88      -8.460  11.347 -14.418  1.00  0.67           H  
ATOM   1493 2HE  LYS A  88      -8.448  13.019 -13.829  1.00  0.67           H  
ATOM   1494 1HZ  LYS A  88      -9.051  12.905 -16.142  1.00  0.67           H  
ATOM   1495 2HZ  LYS A  88      -7.630  13.709 -15.994  1.00  0.67           H  
ATOM   1496 3HZ  LYS A  88      -7.657  12.162 -16.574  1.00  0.67           H  
ATOM   1497  N   GLU A  89      -2.351  10.699 -16.399  1.00  0.67           N  
ATOM   1498  CA  GLU A  89      -2.064  10.844 -17.824  1.00  0.67           C  
ATOM   1499  C   GLU A  89      -1.438   9.577 -18.411  1.00  0.67           C  
ATOM   1500  O   GLU A  89      -1.758   9.174 -19.538  1.00  0.67           O  
ATOM   1501  CB  GLU A  89      -1.137  12.041 -18.094  1.00  0.67           C  
ATOM   1502  CG  GLU A  89      -1.783  13.421 -17.881  1.00  0.67           C  
ATOM   1503  CD  GLU A  89      -0.853  14.592 -18.216  1.00  0.67           C  
ATOM   1504  OE1 GLU A  89       0.300  14.363 -18.507  1.00  0.67           O  
ATOM   1505  OE2 GLU A  89      -1.316  15.712 -18.194  1.00  0.67           O  
ATOM   1506  H   GLU A  89      -1.920  11.322 -15.709  1.00  0.67           H  
ATOM   1507  HA  GLU A  89      -3.008  11.022 -18.341  1.00  0.67           H  
ATOM   1508 1HB  GLU A  89      -0.270  11.976 -17.430  1.00  0.67           H  
ATOM   1509 2HB  GLU A  89      -0.769  11.992 -19.117  1.00  0.67           H  
ATOM   1510 1HG  GLU A  89      -2.676  13.489 -18.501  1.00  0.67           H  
ATOM   1511 2HG  GLU A  89      -2.092  13.497 -16.837  1.00  0.67           H  
ATOM   1512  N   PHE A  90      -0.574   8.909 -17.644  1.00  0.68           N  
ATOM   1513  CA  PHE A  90       0.051   7.713 -18.182  1.00  0.68           C  
ATOM   1514  C   PHE A  90      -0.988   6.631 -18.390  1.00  0.68           C  
ATOM   1515  O   PHE A  90      -1.003   5.972 -19.441  1.00  0.68           O  
ATOM   1516  CB  PHE A  90       1.084   7.135 -17.222  1.00  0.68           C  
ATOM   1517  CG  PHE A  90       2.262   7.984 -16.975  1.00  0.68           C  
ATOM   1518  CD1 PHE A  90       2.507   9.117 -17.725  1.00  0.68           C  
ATOM   1519  CD2 PHE A  90       3.147   7.636 -15.983  1.00  0.68           C  
ATOM   1520  CE1 PHE A  90       3.610   9.889 -17.468  1.00  0.68           C  
ATOM   1521  CE2 PHE A  90       4.245   8.389 -15.734  1.00  0.68           C  
ATOM   1522  CZ  PHE A  90       4.478   9.522 -16.473  1.00  0.68           C  
ATOM   1523  H   PHE A  90      -0.320   9.270 -16.722  1.00  0.68           H  
ATOM   1524  HA  PHE A  90       0.515   7.953 -19.138  1.00  0.68           H  
ATOM   1525 1HB  PHE A  90       0.605   6.943 -16.262  1.00  0.68           H  
ATOM   1526 2HB  PHE A  90       1.430   6.177 -17.601  1.00  0.68           H  
ATOM   1527  HD1 PHE A  90       1.809   9.401 -18.512  1.00  0.68           H  
ATOM   1528  HD2 PHE A  90       2.952   6.743 -15.400  1.00  0.68           H  
ATOM   1529  HE1 PHE A  90       3.797  10.789 -18.052  1.00  0.68           H  
ATOM   1530  HE2 PHE A  90       4.940   8.106 -14.954  1.00  0.68           H  
ATOM   1531  HZ  PHE A  90       5.359  10.128 -16.264  1.00  0.68           H  
ATOM   1532  N   ALA A  91      -1.874   6.467 -17.401  1.00  0.69           N  
ATOM   1533  CA  ALA A  91      -2.908   5.458 -17.462  1.00  0.69           C  
ATOM   1534  C   ALA A  91      -3.834   5.713 -18.620  1.00  0.69           C  
ATOM   1535  O   ALA A  91      -4.222   4.777 -19.306  1.00  0.69           O  
ATOM   1536  CB  ALA A  91      -3.712   5.418 -16.182  1.00  0.69           C  
ATOM   1537  H   ALA A  91      -1.813   7.054 -16.573  1.00  0.69           H  
ATOM   1538  HA  ALA A  91      -2.422   4.501 -17.606  1.00  0.69           H  
ATOM   1539 1HB  ALA A  91      -4.468   4.638 -16.244  1.00  0.69           H  
ATOM   1540 2HB  ALA A  91      -3.046   5.215 -15.342  1.00  0.69           H  
ATOM   1541 3HB  ALA A  91      -4.196   6.384 -16.035  1.00  0.69           H  
ATOM   1542  N   GLU A  92      -4.164   6.978 -18.882  1.00  0.70           N  
ATOM   1543  CA  GLU A  92      -5.052   7.280 -19.995  1.00  0.70           C  
ATOM   1544  C   GLU A  92      -4.433   6.877 -21.315  1.00  0.70           C  
ATOM   1545  O   GLU A  92      -5.111   6.311 -22.172  1.00  0.70           O  
ATOM   1546  CB  GLU A  92      -5.436   8.762 -19.994  1.00  0.70           C  
ATOM   1547  CG  GLU A  92      -6.379   9.136 -18.859  1.00  0.70           C  
ATOM   1548  CD  GLU A  92      -6.677  10.602 -18.738  1.00  0.70           C  
ATOM   1549  OE1 GLU A  92      -6.151  11.381 -19.492  1.00  0.70           O  
ATOM   1550  OE2 GLU A  92      -7.437  10.949 -17.855  1.00  0.70           O  
ATOM   1551  H   GLU A  92      -3.826   7.732 -18.281  1.00  0.70           H  
ATOM   1552  HA  GLU A  92      -5.958   6.703 -19.880  1.00  0.70           H  
ATOM   1553 1HB  GLU A  92      -4.534   9.369 -19.895  1.00  0.70           H  
ATOM   1554 2HB  GLU A  92      -5.910   9.020 -20.939  1.00  0.70           H  
ATOM   1555 1HG  GLU A  92      -7.311   8.620 -19.045  1.00  0.70           H  
ATOM   1556 2HG  GLU A  92      -5.979   8.768 -17.921  1.00  0.70           H  
ATOM   1557  N   LYS A  93      -3.133   7.105 -21.473  1.00  0.72           N  
ATOM   1558  CA  LYS A  93      -2.497   6.735 -22.725  1.00  0.72           C  
ATOM   1559  C   LYS A  93      -2.491   5.214 -22.888  1.00  0.72           C  
ATOM   1560  O   LYS A  93      -2.915   4.674 -23.921  1.00  0.72           O  
ATOM   1561  CB  LYS A  93      -1.071   7.268 -22.794  1.00  0.72           C  
ATOM   1562  CG  LYS A  93      -0.419   7.004 -24.145  1.00  0.72           C  
ATOM   1563  CD  LYS A  93       0.973   7.575 -24.241  1.00  0.72           C  
ATOM   1564  CE  LYS A  93       1.548   7.379 -25.642  1.00  0.72           C  
ATOM   1565  NZ  LYS A  93       0.904   8.312 -26.653  1.00  0.72           N  
ATOM   1566  H   LYS A  93      -2.603   7.583 -20.739  1.00  0.72           H  
ATOM   1567  HA  LYS A  93      -3.069   7.163 -23.550  1.00  0.72           H  
ATOM   1568 1HB  LYS A  93      -1.072   8.342 -22.608  1.00  0.72           H  
ATOM   1569 2HB  LYS A  93      -0.466   6.798 -22.015  1.00  0.72           H  
ATOM   1570 1HG  LYS A  93      -0.373   5.930 -24.310  1.00  0.72           H  
ATOM   1571 2HG  LYS A  93      -1.032   7.440 -24.922  1.00  0.72           H  
ATOM   1572 1HD  LYS A  93       0.945   8.641 -24.012  1.00  0.72           H  
ATOM   1573 2HD  LYS A  93       1.619   7.078 -23.518  1.00  0.72           H  
ATOM   1574 1HE  LYS A  93       2.620   7.567 -25.618  1.00  0.72           H  
ATOM   1575 2HE  LYS A  93       1.374   6.350 -25.958  1.00  0.72           H  
ATOM   1576 1HZ  LYS A  93       1.302   8.156 -27.561  1.00  0.72           H  
ATOM   1577 2HZ  LYS A  93      -0.118   8.158 -26.717  1.00  0.72           H  
ATOM   1578 3HZ  LYS A  93       1.065   9.266 -26.379  1.00  0.72           H  
ATOM   1579  N   HIS A  94      -2.102   4.511 -21.828  1.00  0.74           N  
ATOM   1580  CA  HIS A  94      -2.014   3.065 -21.899  1.00  0.74           C  
ATOM   1581  C   HIS A  94      -3.383   2.429 -22.095  1.00  0.74           C  
ATOM   1582  O   HIS A  94      -3.570   1.561 -22.954  1.00  0.74           O  
ATOM   1583  CB  HIS A  94      -1.428   2.534 -20.593  1.00  0.74           C  
ATOM   1584  CG  HIS A  94       0.038   2.681 -20.405  1.00  0.74           C  
ATOM   1585  ND1 HIS A  94       0.621   3.871 -20.072  1.00  0.74           N  
ATOM   1586  CD2 HIS A  94       1.037   1.768 -20.448  1.00  0.74           C  
ATOM   1587  CE1 HIS A  94       1.924   3.701 -19.937  1.00  0.74           C  
ATOM   1588  NE2 HIS A  94       2.204   2.426 -20.160  1.00  0.74           N  
ATOM   1589  H   HIS A  94      -1.813   4.999 -20.975  1.00  0.74           H  
ATOM   1590  HA  HIS A  94      -1.371   2.778 -22.714  1.00  0.74           H  
ATOM   1591 1HB  HIS A  94      -1.885   3.088 -19.790  1.00  0.74           H  
ATOM   1592 2HB  HIS A  94      -1.695   1.489 -20.472  1.00  0.74           H  
ATOM   1593  HD1 HIS A  94       0.125   4.751 -19.936  1.00  0.74           H  
ATOM   1594  HD2 HIS A  94       1.055   0.701 -20.647  1.00  0.74           H  
ATOM   1595  HE1 HIS A  94       2.565   4.542 -19.675  1.00  0.74           H  
ATOM   1596  N   ALA A  95      -4.350   2.887 -21.316  1.00  0.78           N  
ATOM   1597  CA  ALA A  95      -5.712   2.389 -21.333  1.00  0.78           C  
ATOM   1598  C   ALA A  95      -6.492   2.669 -22.617  1.00  0.78           C  
ATOM   1599  O   ALA A  95      -7.261   1.818 -23.069  1.00  0.78           O  
ATOM   1600  CB  ALA A  95      -6.456   3.022 -20.185  1.00  0.78           C  
ATOM   1601  H   ALA A  95      -4.139   3.619 -20.647  1.00  0.78           H  
ATOM   1602  HA  ALA A  95      -5.668   1.310 -21.189  1.00  0.78           H  
ATOM   1603 1HB  ALA A  95      -7.442   2.649 -20.123  1.00  0.78           H  
ATOM   1604 2HB  ALA A  95      -5.947   2.811 -19.272  1.00  0.78           H  
ATOM   1605 3HB  ALA A  95      -6.485   4.097 -20.340  1.00  0.78           H  
ATOM   1606  N   LYS A  96      -6.309   3.862 -23.201  1.00  0.83           N  
ATOM   1607  CA  LYS A  96      -7.127   4.273 -24.338  1.00  0.83           C  
ATOM   1608  C   LYS A  96      -6.438   4.289 -25.699  1.00  0.83           C  
ATOM   1609  O   LYS A  96      -7.097   4.041 -26.712  1.00  0.83           O  
ATOM   1610  CB  LYS A  96      -7.676   5.674 -24.057  1.00  0.83           C  
ATOM   1611  CG  LYS A  96      -8.506   5.764 -22.784  1.00  0.83           C  
ATOM   1612  CD  LYS A  96      -9.794   4.967 -22.880  1.00  0.83           C  
ATOM   1613  CE  LYS A  96     -10.540   5.048 -21.582  1.00  0.83           C  
ATOM   1614  NZ  LYS A  96     -11.858   4.379 -21.624  1.00  0.83           N  
ATOM   1615  H   LYS A  96      -5.654   4.538 -22.810  1.00  0.83           H  
ATOM   1616  HA  LYS A  96      -7.965   3.582 -24.409  1.00  0.83           H  
ATOM   1617 1HB  LYS A  96      -6.851   6.380 -23.982  1.00  0.83           H  
ATOM   1618 2HB  LYS A  96      -8.300   5.991 -24.890  1.00  0.83           H  
ATOM   1619 1HG  LYS A  96      -7.913   5.396 -21.944  1.00  0.83           H  
ATOM   1620 2HG  LYS A  96      -8.749   6.808 -22.590  1.00  0.83           H  
ATOM   1621 1HD  LYS A  96     -10.418   5.359 -23.683  1.00  0.83           H  
ATOM   1622 2HD  LYS A  96      -9.563   3.920 -23.091  1.00  0.83           H  
ATOM   1623 1HE  LYS A  96      -9.931   4.551 -20.841  1.00  0.83           H  
ATOM   1624 2HE  LYS A  96     -10.675   6.089 -21.293  1.00  0.83           H  
ATOM   1625 1HZ  LYS A  96     -12.272   4.440 -20.678  1.00  0.83           H  
ATOM   1626 2HZ  LYS A  96     -12.460   4.823 -22.298  1.00  0.83           H  
ATOM   1627 3HZ  LYS A  96     -11.740   3.408 -21.864  1.00  0.83           H  
ATOM   1628  N   GLU A  97      -5.142   4.605 -25.756  1.00  0.88           N  
ATOM   1629  CA  GLU A  97      -4.481   4.698 -27.053  1.00  0.88           C  
ATOM   1630  C   GLU A  97      -3.721   3.424 -27.371  1.00  0.88           C  
ATOM   1631  O   GLU A  97      -3.674   2.982 -28.519  1.00  0.88           O  
ATOM   1632  CB  GLU A  97      -3.497   5.871 -27.076  1.00  0.88           C  
ATOM   1633  CG  GLU A  97      -4.118   7.249 -26.906  1.00  0.88           C  
ATOM   1634  CD  GLU A  97      -3.076   8.349 -26.970  1.00  0.88           C  
ATOM   1635  OE1 GLU A  97      -1.907   8.022 -27.086  1.00  0.88           O  
ATOM   1636  OE2 GLU A  97      -3.434   9.499 -26.898  1.00  0.88           O  
ATOM   1637  H   GLU A  97      -4.593   4.786 -24.919  1.00  0.88           H  
ATOM   1638  HA  GLU A  97      -5.235   4.851 -27.824  1.00  0.88           H  
ATOM   1639 1HB  GLU A  97      -2.765   5.741 -26.279  1.00  0.88           H  
ATOM   1640 2HB  GLU A  97      -2.951   5.863 -28.017  1.00  0.88           H  
ATOM   1641 1HG  GLU A  97      -4.859   7.407 -27.688  1.00  0.88           H  
ATOM   1642 2HG  GLU A  97      -4.627   7.286 -25.941  1.00  0.88           H  
ATOM   1643  N   LEU A  98      -3.136   2.831 -26.343  1.00  0.91           N  
ATOM   1644  CA  LEU A  98      -2.321   1.645 -26.532  1.00  0.91           C  
ATOM   1645  C   LEU A  98      -3.110   0.362 -26.214  1.00  0.91           C  
ATOM   1646  O   LEU A  98      -2.803  -0.712 -26.730  1.00  0.91           O  
ATOM   1647  CB  LEU A  98      -1.086   1.776 -25.658  1.00  0.91           C  
ATOM   1648  CG  LEU A  98      -0.225   3.034 -25.919  1.00  0.91           C  
ATOM   1649  CD1 LEU A  98       0.934   3.103 -24.922  1.00  0.91           C  
ATOM   1650  CD2 LEU A  98       0.292   2.989 -27.334  1.00  0.91           C  
ATOM   1651  H   LEU A  98      -3.202   3.266 -25.422  1.00  0.91           H  
ATOM   1652  HA  LEU A  98      -2.005   1.602 -27.573  1.00  0.91           H  
ATOM   1653 1HB  LEU A  98      -1.390   1.755 -24.634  1.00  0.91           H  
ATOM   1654 2HB  LEU A  98      -0.455   0.922 -25.862  1.00  0.91           H  
ATOM   1655  HG  LEU A  98      -0.842   3.926 -25.783  1.00  0.91           H  
ATOM   1656 1HD1 LEU A  98       1.522   3.995 -25.112  1.00  0.91           H  
ATOM   1657 2HD1 LEU A  98       0.552   3.142 -23.908  1.00  0.91           H  
ATOM   1658 3HD1 LEU A  98       1.565   2.229 -25.039  1.00  0.91           H  
ATOM   1659 1HD2 LEU A  98       0.888   3.878 -27.531  1.00  0.91           H  
ATOM   1660 2HD2 LEU A  98       0.910   2.096 -27.469  1.00  0.91           H  
ATOM   1661 3HD2 LEU A  98      -0.551   2.955 -28.027  1.00  0.91           H  
ATOM   1662  N   LYS A  99      -4.137   0.491 -25.365  1.00  0.93           N  
ATOM   1663  CA  LYS A  99      -4.998  -0.611 -24.913  1.00  0.93           C  
ATOM   1664  C   LYS A  99      -4.193  -1.737 -24.270  1.00  0.93           C  
ATOM   1665  O   LYS A  99      -4.386  -2.924 -24.551  1.00  0.93           O  
ATOM   1666  CB  LYS A  99      -5.847  -1.117 -26.075  1.00  0.93           C  
ATOM   1667  CG  LYS A  99      -6.762  -0.027 -26.640  1.00  0.93           C  
ATOM   1668  CD  LYS A  99      -7.638  -0.531 -27.768  1.00  0.93           C  
ATOM   1669  CE  LYS A  99      -8.498   0.598 -28.326  1.00  0.93           C  
ATOM   1670  NZ  LYS A  99      -9.344   0.144 -29.466  1.00  0.93           N  
ATOM   1671  H   LYS A  99      -4.315   1.408 -24.978  1.00  0.93           H  
ATOM   1672  HA  LYS A  99      -5.671  -0.216 -24.148  1.00  0.93           H  
ATOM   1673 1HB  LYS A  99      -5.212  -1.492 -26.876  1.00  0.93           H  
ATOM   1674 2HB  LYS A  99      -6.472  -1.940 -25.735  1.00  0.93           H  
ATOM   1675 1HG  LYS A  99      -7.394   0.363 -25.836  1.00  0.93           H  
ATOM   1676 2HG  LYS A  99      -6.150   0.799 -27.013  1.00  0.93           H  
ATOM   1677 1HD  LYS A  99      -7.009  -0.928 -28.566  1.00  0.93           H  
ATOM   1678 2HD  LYS A  99      -8.285  -1.329 -27.404  1.00  0.93           H  
ATOM   1679 1HE  LYS A  99      -9.143   0.978 -27.534  1.00  0.93           H  
ATOM   1680 2HE  LYS A  99      -7.846   1.406 -28.666  1.00  0.93           H  
ATOM   1681 1HZ  LYS A  99      -9.893   0.922 -29.803  1.00  0.93           H  
ATOM   1682 2HZ  LYS A  99      -8.752  -0.199 -30.210  1.00  0.93           H  
ATOM   1683 3HZ  LYS A  99      -9.959  -0.595 -29.157  1.00  0.93           H  
ATOM   1684  N   ILE A 100      -3.288  -1.330 -23.401  1.00  0.92           N  
ATOM   1685  CA  ILE A 100      -2.388  -2.216 -22.682  1.00  0.92           C  
ATOM   1686  C   ILE A 100      -2.945  -2.884 -21.421  1.00  0.92           C  
ATOM   1687  O   ILE A 100      -3.538  -2.239 -20.560  1.00  0.92           O  
ATOM   1688  CB  ILE A 100      -1.102  -1.453 -22.356  1.00  0.92           C  
ATOM   1689  CG1 ILE A 100      -0.406  -1.116 -23.632  1.00  0.92           C  
ATOM   1690  CG2 ILE A 100      -0.244  -2.206 -21.467  1.00  0.92           C  
ATOM   1691  CD1 ILE A 100       0.770  -0.216 -23.484  1.00  0.92           C  
ATOM   1692  H   ILE A 100      -3.239  -0.323 -23.241  1.00  0.92           H  
ATOM   1693  HA  ILE A 100      -2.113  -3.014 -23.370  1.00  0.92           H  
ATOM   1694  HB  ILE A 100      -1.364  -0.511 -21.880  1.00  0.92           H  
ATOM   1695 1HG1 ILE A 100      -0.080  -2.006 -24.068  1.00  0.92           H  
ATOM   1696 2HG1 ILE A 100      -1.123  -0.670 -24.295  1.00  0.92           H  
ATOM   1697 1HG2 ILE A 100       0.638  -1.627 -21.263  1.00  0.92           H  
ATOM   1698 2HG2 ILE A 100      -0.765  -2.406 -20.538  1.00  0.92           H  
ATOM   1699 3HG2 ILE A 100       0.025  -3.141 -21.948  1.00  0.92           H  
ATOM   1700 1HD1 ILE A 100       1.216  -0.047 -24.461  1.00  0.92           H  
ATOM   1701 2HD1 ILE A 100       0.449   0.727 -23.059  1.00  0.92           H  
ATOM   1702 3HD1 ILE A 100       1.507  -0.683 -22.833  1.00  0.92           H  
ATOM   1703  N   LYS A 101      -2.758  -4.210 -21.338  1.00  0.89           N  
ATOM   1704  CA  LYS A 101      -3.159  -5.012 -20.171  1.00  0.89           C  
ATOM   1705  C   LYS A 101      -2.252  -4.741 -18.973  1.00  0.89           C  
ATOM   1706  O   LYS A 101      -1.061  -4.474 -19.146  1.00  0.89           O  
ATOM   1707  CB  LYS A 101      -3.161  -6.500 -20.517  1.00  0.89           C  
ATOM   1708  CG  LYS A 101      -1.802  -7.109 -20.888  1.00  0.89           C  
ATOM   1709  CD  LYS A 101      -1.942  -8.637 -21.127  1.00  0.89           C  
ATOM   1710  CE  LYS A 101      -0.619  -9.296 -21.581  1.00  0.89           C  
ATOM   1711  NZ  LYS A 101      -0.719 -10.790 -21.621  1.00  0.89           N  
ATOM   1712  H   LYS A 101      -2.296  -4.670 -22.109  1.00  0.89           H  
ATOM   1713  HA  LYS A 101      -4.173  -4.727 -19.884  1.00  0.89           H  
ATOM   1714 1HB  LYS A 101      -3.547  -7.065 -19.659  1.00  0.89           H  
ATOM   1715 2HB  LYS A 101      -3.845  -6.676 -21.347  1.00  0.89           H  
ATOM   1716 1HG  LYS A 101      -1.417  -6.634 -21.792  1.00  0.89           H  
ATOM   1717 2HG  LYS A 101      -1.102  -6.937 -20.083  1.00  0.89           H  
ATOM   1718 1HD  LYS A 101      -2.273  -9.118 -20.197  1.00  0.89           H  
ATOM   1719 2HD  LYS A 101      -2.701  -8.817 -21.887  1.00  0.89           H  
ATOM   1720 1HE  LYS A 101      -0.389  -8.941 -22.584  1.00  0.89           H  
ATOM   1721 2HE  LYS A 101       0.194  -9.015 -20.919  1.00  0.89           H  
ATOM   1722 1HZ  LYS A 101       0.178 -11.164 -21.951  1.00  0.89           H  
ATOM   1723 2HZ  LYS A 101      -0.901 -11.153 -20.671  1.00  0.89           H  
ATOM   1724 3HZ  LYS A 101      -1.445 -11.082 -22.240  1.00  0.89           H  
ATOM   1725  N   LYS A 102      -2.765  -4.890 -17.742  1.00  0.84           N  
ATOM   1726  CA  LYS A 102      -1.906  -4.625 -16.583  1.00  0.84           C  
ATOM   1727  C   LYS A 102      -0.672  -5.520 -16.499  1.00  0.84           C  
ATOM   1728  O   LYS A 102       0.369  -5.098 -15.992  1.00  0.84           O  
ATOM   1729  CB  LYS A 102      -2.650  -4.802 -15.267  1.00  0.84           C  
ATOM   1730  CG  LYS A 102      -3.005  -6.239 -14.896  1.00  0.84           C  
ATOM   1731  CD  LYS A 102      -3.692  -6.330 -13.542  1.00  0.84           C  
ATOM   1732  CE  LYS A 102      -3.974  -7.802 -13.204  1.00  0.84           C  
ATOM   1733  NZ  LYS A 102      -4.717  -7.978 -11.926  1.00  0.84           N  
ATOM   1734  H   LYS A 102      -3.746  -5.158 -17.610  1.00  0.84           H  
ATOM   1735  HA  LYS A 102      -1.561  -3.595 -16.652  1.00  0.84           H  
ATOM   1736 1HB  LYS A 102      -2.023  -4.434 -14.472  1.00  0.84           H  
ATOM   1737 2HB  LYS A 102      -3.575  -4.223 -15.283  1.00  0.84           H  
ATOM   1738 1HG  LYS A 102      -3.656  -6.676 -15.660  1.00  0.84           H  
ATOM   1739 2HG  LYS A 102      -2.105  -6.837 -14.822  1.00  0.84           H  
ATOM   1740 1HD  LYS A 102      -3.022  -5.930 -12.782  1.00  0.84           H  
ATOM   1741 2HD  LYS A 102      -4.596  -5.742 -13.522  1.00  0.84           H  
ATOM   1742 1HE  LYS A 102      -4.554  -8.249 -14.016  1.00  0.84           H  
ATOM   1743 2HE  LYS A 102      -3.018  -8.320 -13.126  1.00  0.84           H  
ATOM   1744 1HZ  LYS A 102      -4.865  -8.956 -11.756  1.00  0.84           H  
ATOM   1745 2HZ  LYS A 102      -4.197  -7.578 -11.164  1.00  0.84           H  
ATOM   1746 3HZ  LYS A 102      -5.636  -7.519 -11.995  1.00  0.84           H  
ATOM   1747  N   GLU A 103      -0.754  -6.723 -17.064  1.00  0.79           N  
ATOM   1748  CA  GLU A 103       0.360  -7.661 -17.027  1.00  0.79           C  
ATOM   1749  C   GLU A 103       1.592  -7.043 -17.663  1.00  0.79           C  
ATOM   1750  O   GLU A 103       2.717  -7.321 -17.260  1.00  0.79           O  
ATOM   1751  CB  GLU A 103      -0.012  -8.959 -17.717  1.00  0.79           C  
ATOM   1752  CG  GLU A 103       1.066 -10.031 -17.681  1.00  0.79           C  
ATOM   1753  CD  GLU A 103       0.636 -11.329 -18.354  1.00  0.79           C  
ATOM   1754  OE1 GLU A 103      -0.494 -11.409 -18.818  1.00  0.79           O  
ATOM   1755  OE2 GLU A 103       1.433 -12.233 -18.408  1.00  0.79           O  
ATOM   1756  H   GLU A 103      -1.628  -6.997 -17.493  1.00  0.79           H  
ATOM   1757  HA  GLU A 103       0.592  -7.881 -15.983  1.00  0.79           H  
ATOM   1758 1HB  GLU A 103      -0.912  -9.368 -17.258  1.00  0.79           H  
ATOM   1759 2HB  GLU A 103      -0.242  -8.755 -18.733  1.00  0.79           H  
ATOM   1760 1HG  GLU A 103       1.954  -9.649 -18.187  1.00  0.79           H  
ATOM   1761 2HG  GLU A 103       1.331 -10.231 -16.643  1.00  0.79           H  
ATOM   1762  N   HIS A 104       1.385  -6.228 -18.690  1.00  0.74           N  
ATOM   1763  CA  HIS A 104       2.471  -5.556 -19.369  1.00  0.74           C  
ATOM   1764  C   HIS A 104       3.264  -4.719 -18.394  1.00  0.74           C  
ATOM   1765  O   HIS A 104       4.489  -4.628 -18.480  1.00  0.74           O  
ATOM   1766  CB  HIS A 104       1.957  -4.649 -20.457  1.00  0.74           C  
ATOM   1767  CG  HIS A 104       3.033  -3.828 -21.088  1.00  0.74           C  
ATOM   1768  ND1 HIS A 104       3.962  -4.351 -21.936  1.00  0.74           N  
ATOM   1769  CD2 HIS A 104       3.335  -2.513 -20.958  1.00  0.74           C  
ATOM   1770  CE1 HIS A 104       4.789  -3.395 -22.314  1.00  0.74           C  
ATOM   1771  NE2 HIS A 104       4.426  -2.271 -21.734  1.00  0.74           N  
ATOM   1772  H   HIS A 104       0.434  -5.988 -18.958  1.00  0.74           H  
ATOM   1773  HA  HIS A 104       3.139  -6.291 -19.813  1.00  0.74           H  
ATOM   1774 1HB  HIS A 104       1.446  -5.231 -21.224  1.00  0.74           H  
ATOM   1775 2HB  HIS A 104       1.241  -3.977 -20.015  1.00  0.74           H  
ATOM   1776  HD2 HIS A 104       2.806  -1.785 -20.341  1.00  0.74           H  
ATOM   1777  HE1 HIS A 104       5.630  -3.508 -22.982  1.00  0.74           H  
ATOM   1778  HE2 HIS A 104       4.882  -1.373 -21.831  1.00  0.74           H  
ATOM   1779  N   LEU A 105       2.557  -4.020 -17.511  1.00  0.70           N  
ATOM   1780  CA  LEU A 105       3.205  -3.102 -16.609  1.00  0.70           C  
ATOM   1781  C   LEU A 105       4.122  -3.921 -15.708  1.00  0.70           C  
ATOM   1782  O   LEU A 105       5.247  -3.508 -15.402  1.00  0.70           O  
ATOM   1783  CB  LEU A 105       2.151  -2.417 -15.754  1.00  0.70           C  
ATOM   1784  CG  LEU A 105       1.122  -1.525 -16.442  1.00  0.70           C  
ATOM   1785  CD1 LEU A 105       0.083  -1.149 -15.389  1.00  0.70           C  
ATOM   1786  CD2 LEU A 105       1.786  -0.294 -17.042  1.00  0.70           C  
ATOM   1787  H   LEU A 105       1.557  -4.173 -17.421  1.00  0.70           H  
ATOM   1788  HA  LEU A 105       3.789  -2.378 -17.175  1.00  0.70           H  
ATOM   1789 1HB  LEU A 105       1.631  -3.158 -15.155  1.00  0.70           H  
ATOM   1790 2HB  LEU A 105       2.676  -1.761 -15.097  1.00  0.70           H  
ATOM   1791  HG  LEU A 105       0.619  -2.089 -17.235  1.00  0.70           H  
ATOM   1792 1HD1 LEU A 105      -0.682  -0.537 -15.834  1.00  0.70           H  
ATOM   1793 2HD1 LEU A 105      -0.369  -2.059 -14.993  1.00  0.70           H  
ATOM   1794 3HD1 LEU A 105       0.567  -0.605 -14.584  1.00  0.70           H  
ATOM   1795 1HD2 LEU A 105       1.031   0.333 -17.520  1.00  0.70           H  
ATOM   1796 2HD2 LEU A 105       2.281   0.273 -16.255  1.00  0.70           H  
ATOM   1797 3HD2 LEU A 105       2.522  -0.602 -17.786  1.00  0.70           H  
ATOM   1798  N   GLU A 106       3.634  -5.110 -15.313  1.00  0.67           N  
ATOM   1799  CA  GLU A 106       4.418  -6.015 -14.479  1.00  0.67           C  
ATOM   1800  C   GLU A 106       5.645  -6.522 -15.249  1.00  0.67           C  
ATOM   1801  O   GLU A 106       6.744  -6.574 -14.696  1.00  0.67           O  
ATOM   1802  CB  GLU A 106       3.557  -7.182 -13.963  1.00  0.67           C  
ATOM   1803  CG  GLU A 106       2.478  -6.777 -12.940  1.00  0.67           C  
ATOM   1804  CD  GLU A 106       1.625  -7.934 -12.450  1.00  0.67           C  
ATOM   1805  OE1 GLU A 106       1.783  -9.027 -12.941  1.00  0.67           O  
ATOM   1806  OE2 GLU A 106       0.816  -7.717 -11.574  1.00  0.67           O  
ATOM   1807  H   GLU A 106       2.685  -5.362 -15.603  1.00  0.67           H  
ATOM   1808  HA  GLU A 106       4.779  -5.465 -13.616  1.00  0.67           H  
ATOM   1809 1HB  GLU A 106       3.059  -7.666 -14.796  1.00  0.67           H  
ATOM   1810 2HB  GLU A 106       4.202  -7.926 -13.495  1.00  0.67           H  
ATOM   1811 1HG  GLU A 106       2.968  -6.333 -12.081  1.00  0.67           H  
ATOM   1812 2HG  GLU A 106       1.835  -6.019 -13.396  1.00  0.67           H  
ATOM   1813  N   VAL A 107       5.481  -6.811 -16.550  1.00  0.64           N  
ATOM   1814  CA  VAL A 107       6.605  -7.263 -17.378  1.00  0.64           C  
ATOM   1815  C   VAL A 107       7.696  -6.223 -17.441  1.00  0.64           C  
ATOM   1816  O   VAL A 107       8.882  -6.535 -17.272  1.00  0.64           O  
ATOM   1817  CB  VAL A 107       6.170  -7.556 -18.826  1.00  0.64           C  
ATOM   1818  CG1 VAL A 107       7.406  -7.767 -19.701  1.00  0.64           C  
ATOM   1819  CG2 VAL A 107       5.300  -8.797 -18.864  1.00  0.64           C  
ATOM   1820  H   VAL A 107       4.542  -6.763 -16.947  1.00  0.64           H  
ATOM   1821  HA  VAL A 107       7.012  -8.175 -16.937  1.00  0.64           H  
ATOM   1822  HB  VAL A 107       5.623  -6.708 -19.221  1.00  0.64           H  
ATOM   1823 1HG1 VAL A 107       7.097  -7.966 -20.719  1.00  0.64           H  
ATOM   1824 2HG1 VAL A 107       8.024  -6.872 -19.681  1.00  0.64           H  
ATOM   1825 3HG1 VAL A 107       7.974  -8.601 -19.323  1.00  0.64           H  
ATOM   1826 1HG2 VAL A 107       4.996  -9.001 -19.892  1.00  0.64           H  
ATOM   1827 2HG2 VAL A 107       5.862  -9.640 -18.475  1.00  0.64           H  
ATOM   1828 3HG2 VAL A 107       4.426  -8.648 -18.257  1.00  0.64           H  
ATOM   1829  N   ILE A 108       7.299  -4.978 -17.657  1.00  0.62           N  
ATOM   1830  CA  ILE A 108       8.284  -3.931 -17.715  1.00  0.62           C  
ATOM   1831  C   ILE A 108       8.956  -3.761 -16.368  1.00  0.62           C  
ATOM   1832  O   ILE A 108      10.174  -3.614 -16.310  1.00  0.62           O  
ATOM   1833  CB  ILE A 108       7.676  -2.605 -18.160  1.00  0.62           C  
ATOM   1834  CG1 ILE A 108       7.169  -2.695 -19.585  1.00  0.62           C  
ATOM   1835  CG2 ILE A 108       8.721  -1.541 -18.028  1.00  0.62           C  
ATOM   1836  CD1 ILE A 108       8.245  -3.008 -20.553  1.00  0.62           C  
ATOM   1837  H   ILE A 108       6.307  -4.776 -17.797  1.00  0.62           H  
ATOM   1838  HA  ILE A 108       9.043  -4.214 -18.440  1.00  0.62           H  
ATOM   1839  HB  ILE A 108       6.819  -2.365 -17.524  1.00  0.62           H  
ATOM   1840 1HG1 ILE A 108       6.413  -3.479 -19.641  1.00  0.62           H  
ATOM   1841 2HG1 ILE A 108       6.708  -1.749 -19.862  1.00  0.62           H  
ATOM   1842 1HG2 ILE A 108       8.293  -0.598 -18.330  1.00  0.62           H  
ATOM   1843 2HG2 ILE A 108       9.051  -1.480 -16.993  1.00  0.62           H  
ATOM   1844 3HG2 ILE A 108       9.570  -1.787 -18.668  1.00  0.62           H  
ATOM   1845 1HD1 ILE A 108       7.834  -3.076 -21.559  1.00  0.62           H  
ATOM   1846 2HD1 ILE A 108       9.010  -2.230 -20.521  1.00  0.62           H  
ATOM   1847 3HD1 ILE A 108       8.668  -3.946 -20.266  1.00  0.62           H  
ATOM   1848  N   ALA A 109       8.192  -3.801 -15.279  1.00  0.60           N  
ATOM   1849  CA  ALA A 109       8.795  -3.658 -13.966  1.00  0.60           C  
ATOM   1850  C   ALA A 109       9.822  -4.746 -13.688  1.00  0.60           C  
ATOM   1851  O   ALA A 109      10.899  -4.468 -13.150  1.00  0.60           O  
ATOM   1852  CB  ALA A 109       7.721  -3.710 -12.924  1.00  0.60           C  
ATOM   1853  H   ALA A 109       7.179  -3.910 -15.360  1.00  0.60           H  
ATOM   1854  HA  ALA A 109       9.301  -2.694 -13.925  1.00  0.60           H  
ATOM   1855 1HB  ALA A 109       8.154  -3.593 -11.949  1.00  0.60           H  
ATOM   1856 2HB  ALA A 109       7.022  -2.907 -13.121  1.00  0.60           H  
ATOM   1857 3HB  ALA A 109       7.210  -4.668 -12.975  1.00  0.60           H  
ATOM   1858  N   GLU A 110       9.526  -5.991 -14.071  1.00  0.59           N  
ATOM   1859  CA  GLU A 110      10.510  -7.033 -13.828  1.00  0.59           C  
ATOM   1860  C   GLU A 110      11.761  -6.768 -14.652  1.00  0.59           C  
ATOM   1861  O   GLU A 110      12.881  -6.964 -14.169  1.00  0.59           O  
ATOM   1862  CB  GLU A 110       9.951  -8.435 -14.106  1.00  0.59           C  
ATOM   1863  CG  GLU A 110       8.912  -8.930 -13.082  1.00  0.59           C  
ATOM   1864  CD  GLU A 110       8.446 -10.366 -13.332  1.00  0.59           C  
ATOM   1865  OE1 GLU A 110       8.832 -10.941 -14.325  1.00  0.59           O  
ATOM   1866  OE2 GLU A 110       7.717 -10.883 -12.513  1.00  0.59           O  
ATOM   1867  H   GLU A 110       8.624  -6.207 -14.499  1.00  0.59           H  
ATOM   1868  HA  GLU A 110      10.791  -6.997 -12.776  1.00  0.59           H  
ATOM   1869 1HB  GLU A 110       9.471  -8.436 -15.088  1.00  0.59           H  
ATOM   1870 2HB  GLU A 110      10.768  -9.154 -14.139  1.00  0.59           H  
ATOM   1871 1HG  GLU A 110       9.344  -8.865 -12.084  1.00  0.59           H  
ATOM   1872 2HG  GLU A 110       8.050  -8.264 -13.116  1.00  0.59           H  
ATOM   1873  N   ALA A 111      11.578  -6.292 -15.891  1.00  0.58           N  
ATOM   1874  CA  ALA A 111      12.705  -5.963 -16.752  1.00  0.58           C  
ATOM   1875  C   ALA A 111      13.551  -4.848 -16.138  1.00  0.58           C  
ATOM   1876  O   ALA A 111      14.780  -4.930 -16.132  1.00  0.58           O  
ATOM   1877  CB  ALA A 111      12.204  -5.555 -18.114  1.00  0.58           C  
ATOM   1878  H   ALA A 111      10.628  -6.175 -16.250  1.00  0.58           H  
ATOM   1879  HA  ALA A 111      13.330  -6.849 -16.851  1.00  0.58           H  
ATOM   1880 1HB  ALA A 111      13.047  -5.332 -18.762  1.00  0.58           H  
ATOM   1881 2HB  ALA A 111      11.620  -6.369 -18.540  1.00  0.58           H  
ATOM   1882 3HB  ALA A 111      11.582  -4.676 -18.031  1.00  0.58           H  
ATOM   1883  N   VAL A 112      12.896  -3.857 -15.521  1.00  0.58           N  
ATOM   1884  CA  VAL A 112      13.615  -2.767 -14.872  1.00  0.58           C  
ATOM   1885  C   VAL A 112      14.477  -3.317 -13.756  1.00  0.58           C  
ATOM   1886  O   VAL A 112      15.659  -2.992 -13.664  1.00  0.58           O  
ATOM   1887  CB  VAL A 112      12.634  -1.710 -14.308  1.00  0.58           C  
ATOM   1888  CG1 VAL A 112      13.354  -0.718 -13.441  1.00  0.58           C  
ATOM   1889  CG2 VAL A 112      11.981  -0.949 -15.442  1.00  0.58           C  
ATOM   1890  H   VAL A 112      11.876  -3.842 -15.554  1.00  0.58           H  
ATOM   1891  HA  VAL A 112      14.255  -2.286 -15.596  1.00  0.58           H  
ATOM   1892  HB  VAL A 112      11.882  -2.213 -13.708  1.00  0.58           H  
ATOM   1893 1HG1 VAL A 112      12.641   0.007 -13.050  1.00  0.58           H  
ATOM   1894 2HG1 VAL A 112      13.823  -1.245 -12.619  1.00  0.58           H  
ATOM   1895 3HG1 VAL A 112      14.100  -0.206 -14.024  1.00  0.58           H  
ATOM   1896 1HG2 VAL A 112      11.289  -0.222 -15.035  1.00  0.58           H  
ATOM   1897 2HG2 VAL A 112      12.750  -0.440 -16.013  1.00  0.58           H  
ATOM   1898 3HG2 VAL A 112      11.450  -1.628 -16.081  1.00  0.58           H  
ATOM   1899  N   ILE A 113      13.909  -4.192 -12.936  1.00  0.58           N  
ATOM   1900  CA  ILE A 113      14.656  -4.762 -11.827  1.00  0.58           C  
ATOM   1901  C   ILE A 113      15.822  -5.616 -12.307  1.00  0.58           C  
ATOM   1902  O   ILE A 113      16.936  -5.502 -11.787  1.00  0.58           O  
ATOM   1903  CB  ILE A 113      13.746  -5.601 -10.937  1.00  0.58           C  
ATOM   1904  CG1 ILE A 113      12.756  -4.700 -10.261  1.00  0.58           C  
ATOM   1905  CG2 ILE A 113      14.576  -6.330  -9.919  1.00  0.58           C  
ATOM   1906  CD1 ILE A 113      11.640  -5.440  -9.615  1.00  0.58           C  
ATOM   1907  H   ILE A 113      12.925  -4.436 -13.070  1.00  0.58           H  
ATOM   1908  HA  ILE A 113      15.054  -3.949 -11.230  1.00  0.58           H  
ATOM   1909  HB  ILE A 113      13.188  -6.313 -11.548  1.00  0.58           H  
ATOM   1910 1HG1 ILE A 113      13.270  -4.115  -9.501  1.00  0.58           H  
ATOM   1911 2HG1 ILE A 113      12.347  -4.025 -11.003  1.00  0.58           H  
ATOM   1912 1HG2 ILE A 113      13.927  -6.928  -9.281  1.00  0.58           H  
ATOM   1913 2HG2 ILE A 113      15.280  -6.978 -10.438  1.00  0.58           H  
ATOM   1914 3HG2 ILE A 113      15.123  -5.607  -9.310  1.00  0.58           H  
ATOM   1915 1HD1 ILE A 113      10.957  -4.745  -9.142  1.00  0.58           H  
ATOM   1916 2HD1 ILE A 113      11.105  -6.016 -10.372  1.00  0.58           H  
ATOM   1917 3HD1 ILE A 113      12.055  -6.110  -8.873  1.00  0.58           H  
ATOM   1918  N   LYS A 114      15.589  -6.478 -13.299  1.00  0.59           N  
ATOM   1919  CA  LYS A 114      16.665  -7.328 -13.794  1.00  0.59           C  
ATOM   1920  C   LYS A 114      17.832  -6.470 -14.264  1.00  0.59           C  
ATOM   1921  O   LYS A 114      18.983  -6.682 -13.866  1.00  0.59           O  
ATOM   1922  CB  LYS A 114      16.174  -8.217 -14.948  1.00  0.59           C  
ATOM   1923  CG  LYS A 114      17.230  -9.222 -15.501  1.00  0.59           C  
ATOM   1924  CD  LYS A 114      16.626 -10.100 -16.604  1.00  0.59           C  
ATOM   1925  CE  LYS A 114      17.534 -11.275 -17.033  1.00  0.59           C  
ATOM   1926  NZ  LYS A 114      18.784 -10.844 -17.746  1.00  0.59           N  
ATOM   1927  H   LYS A 114      14.653  -6.549 -13.702  1.00  0.59           H  
ATOM   1928  HA  LYS A 114      17.015  -7.961 -12.980  1.00  0.59           H  
ATOM   1929 1HB  LYS A 114      15.299  -8.781 -14.623  1.00  0.59           H  
ATOM   1930 2HB  LYS A 114      15.855  -7.580 -15.778  1.00  0.59           H  
ATOM   1931 1HG  LYS A 114      18.075  -8.663 -15.920  1.00  0.59           H  
ATOM   1932 2HG  LYS A 114      17.604  -9.854 -14.697  1.00  0.59           H  
ATOM   1933 1HD  LYS A 114      15.663 -10.491 -16.274  1.00  0.59           H  
ATOM   1934 2HD  LYS A 114      16.464  -9.484 -17.472  1.00  0.59           H  
ATOM   1935 1HE  LYS A 114      17.813 -11.851 -16.152  1.00  0.59           H  
ATOM   1936 2HE  LYS A 114      16.958 -11.912 -17.703  1.00  0.59           H  
ATOM   1937 1HZ  LYS A 114      19.313 -11.657 -18.007  1.00  0.59           H  
ATOM   1938 2HZ  LYS A 114      18.548 -10.319 -18.572  1.00  0.59           H  
ATOM   1939 3HZ  LYS A 114      19.379 -10.264 -17.142  1.00  0.59           H  
ATOM   1940  N   VAL A 115      17.530  -5.455 -15.071  1.00  0.61           N  
ATOM   1941  CA  VAL A 115      18.582  -4.629 -15.619  1.00  0.61           C  
ATOM   1942  C   VAL A 115      19.310  -3.884 -14.505  1.00  0.61           C  
ATOM   1943  O   VAL A 115      20.537  -3.801 -14.538  1.00  0.61           O  
ATOM   1944  CB  VAL A 115      18.032  -3.652 -16.662  1.00  0.61           C  
ATOM   1945  CG1 VAL A 115      19.122  -2.700 -17.117  1.00  0.61           C  
ATOM   1946  CG2 VAL A 115      17.517  -4.420 -17.860  1.00  0.61           C  
ATOM   1947  H   VAL A 115      16.560  -5.284 -15.345  1.00  0.61           H  
ATOM   1948  HA  VAL A 115      19.299  -5.282 -16.120  1.00  0.61           H  
ATOM   1949  HB  VAL A 115      17.228  -3.064 -16.208  1.00  0.61           H  
ATOM   1950 1HG1 VAL A 115      18.712  -1.997 -17.850  1.00  0.61           H  
ATOM   1951 2HG1 VAL A 115      19.507  -2.169 -16.274  1.00  0.61           H  
ATOM   1952 3HG1 VAL A 115      19.931  -3.268 -17.574  1.00  0.61           H  
ATOM   1953 1HG2 VAL A 115      17.143  -3.725 -18.572  1.00  0.61           H  
ATOM   1954 2HG2 VAL A 115      18.329  -4.992 -18.305  1.00  0.61           H  
ATOM   1955 3HG2 VAL A 115      16.727  -5.100 -17.563  1.00  0.61           H  
ATOM   1956  N   LEU A 116      18.579  -3.360 -13.511  1.00  0.63           N  
ATOM   1957  CA  LEU A 116      19.208  -2.666 -12.388  1.00  0.63           C  
ATOM   1958  C   LEU A 116      20.140  -3.555 -11.583  1.00  0.63           C  
ATOM   1959  O   LEU A 116      21.237  -3.139 -11.204  1.00  0.63           O  
ATOM   1960  CB  LEU A 116      18.143  -2.160 -11.434  1.00  0.63           C  
ATOM   1961  CG  LEU A 116      17.341  -1.038 -11.891  1.00  0.63           C  
ATOM   1962  CD1 LEU A 116      16.175  -0.805 -10.963  1.00  0.63           C  
ATOM   1963  CD2 LEU A 116      18.202   0.144 -11.926  1.00  0.63           C  
ATOM   1964  H   LEU A 116      17.560  -3.435 -13.533  1.00  0.63           H  
ATOM   1965  HA  LEU A 116      19.774  -1.825 -12.778  1.00  0.63           H  
ATOM   1966 1HB  LEU A 116      17.466  -2.980 -11.205  1.00  0.63           H  
ATOM   1967 2HB  LEU A 116      18.613  -1.878 -10.567  1.00  0.63           H  
ATOM   1968  HG  LEU A 116      16.968  -1.243 -12.848  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 116      15.591   0.041 -11.321  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 116      15.555  -1.693 -10.946  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 116      16.523  -0.599  -9.978  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 116      17.609   0.967 -12.260  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 116      18.574   0.331 -10.946  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 116      19.040  -0.014 -12.598  1.00  0.63           H  
ATOM   1975  N   LYS A 117      19.751  -4.802 -11.351  1.00  0.66           N  
ATOM   1976  CA  LYS A 117      20.619  -5.696 -10.597  1.00  0.66           C  
ATOM   1977  C   LYS A 117      21.944  -5.925 -11.324  1.00  0.66           C  
ATOM   1978  O   LYS A 117      23.004  -6.007 -10.697  1.00  0.66           O  
ATOM   1979  CB  LYS A 117      19.926  -7.035 -10.355  1.00  0.66           C  
ATOM   1980  CG  LYS A 117      18.782  -7.024  -9.329  1.00  0.66           C  
ATOM   1981  CD  LYS A 117      18.153  -8.417  -9.241  1.00  0.66           C  
ATOM   1982  CE  LYS A 117      17.078  -8.497  -8.187  1.00  0.66           C  
ATOM   1983  NZ  LYS A 117      16.417  -9.835  -8.163  1.00  0.66           N  
ATOM   1984  H   LYS A 117      18.834  -5.125 -11.672  1.00  0.66           H  
ATOM   1985  HA  LYS A 117      20.837  -5.232  -9.635  1.00  0.66           H  
ATOM   1986 1HB  LYS A 117      19.504  -7.386 -11.302  1.00  0.66           H  
ATOM   1987 2HB  LYS A 117      20.662  -7.770 -10.036  1.00  0.66           H  
ATOM   1988 1HG  LYS A 117      19.167  -6.735  -8.349  1.00  0.66           H  
ATOM   1989 2HG  LYS A 117      18.025  -6.301  -9.630  1.00  0.66           H  
ATOM   1990 1HD  LYS A 117      17.714  -8.667 -10.209  1.00  0.66           H  
ATOM   1991 2HD  LYS A 117      18.927  -9.148  -9.013  1.00  0.66           H  
ATOM   1992 1HE  LYS A 117      17.525  -8.316  -7.236  1.00  0.66           H  
ATOM   1993 2HE  LYS A 117      16.339  -7.741  -8.367  1.00  0.66           H  
ATOM   1994 1HZ  LYS A 117      15.711  -9.847  -7.437  1.00  0.66           H  
ATOM   1995 2HZ  LYS A 117      15.983 -10.013  -9.058  1.00  0.66           H  
ATOM   1996 3HZ  LYS A 117      17.107 -10.549  -7.976  1.00  0.66           H  
ATOM   1997  N   GLU A 118      21.874  -6.015 -12.653  1.00  0.69           N  
ATOM   1998  CA  GLU A 118      23.046  -6.240 -13.491  1.00  0.69           C  
ATOM   1999  C   GLU A 118      23.881  -4.963 -13.685  1.00  0.69           C  
ATOM   2000  O   GLU A 118      25.114  -5.001 -13.689  1.00  0.69           O  
ATOM   2001  CB  GLU A 118      22.572  -6.765 -14.852  1.00  0.69           C  
ATOM   2002  CG  GLU A 118      21.915  -8.144 -14.785  1.00  0.69           C  
ATOM   2003  CD  GLU A 118      21.287  -8.586 -16.089  1.00  0.69           C  
ATOM   2004  OE1 GLU A 118      21.344  -7.856 -17.053  1.00  0.69           O  
ATOM   2005  OE2 GLU A 118      20.713  -9.660 -16.106  1.00  0.69           O  
ATOM   2006  H   GLU A 118      20.954  -5.962 -13.097  1.00  0.69           H  
ATOM   2007  HA  GLU A 118      23.673  -6.991 -13.012  1.00  0.69           H  
ATOM   2008 1HB  GLU A 118      21.842  -6.070 -15.273  1.00  0.69           H  
ATOM   2009 2HB  GLU A 118      23.414  -6.817 -15.540  1.00  0.69           H  
ATOM   2010 1HG  GLU A 118      22.667  -8.875 -14.492  1.00  0.69           H  
ATOM   2011 2HG  GLU A 118      21.150  -8.125 -14.010  1.00  0.69           H  
ATOM   2012  N   THR A 119      23.186  -3.839 -13.853  1.00  0.73           N  
ATOM   2013  CA  THR A 119      23.764  -2.529 -14.127  1.00  0.73           C  
ATOM   2014  C   THR A 119      24.410  -1.875 -12.914  1.00  0.73           C  
ATOM   2015  O   THR A 119      25.484  -1.278 -13.033  1.00  0.73           O  
ATOM   2016  CB  THR A 119      22.691  -1.585 -14.687  1.00  0.73           C  
ATOM   2017  OG1 THR A 119      22.147  -2.153 -15.880  1.00  0.73           O  
ATOM   2018  CG2 THR A 119      23.266  -0.226 -15.009  1.00  0.73           C  
ATOM   2019  H   THR A 119      22.176  -3.901 -13.837  1.00  0.73           H  
ATOM   2020  HA  THR A 119      24.536  -2.657 -14.884  1.00  0.73           H  
ATOM   2021  HB  THR A 119      21.896  -1.474 -13.952  1.00  0.73           H  
ATOM   2022  HG1 THR A 119      21.596  -2.929 -15.624  1.00  0.73           H  
ATOM   2023 1HG2 THR A 119      22.479   0.417 -15.401  1.00  0.73           H  
ATOM   2024 2HG2 THR A 119      23.682   0.218 -14.111  1.00  0.73           H  
ATOM   2025 3HG2 THR A 119      24.053  -0.334 -15.752  1.00  0.73           H  
ATOM   2026  N   ILE A 120      23.756  -1.959 -11.751  1.00  0.77           N  
ATOM   2027  CA  ILE A 120      24.274  -1.304 -10.564  1.00  0.77           C  
ATOM   2028  C   ILE A 120      24.423  -2.264  -9.361  1.00  0.77           C  
ATOM   2029  O   ILE A 120      23.802  -2.049  -8.310  1.00  0.77           O  
ATOM   2030  CB  ILE A 120      23.294  -0.212 -10.123  1.00  0.77           C  
ATOM   2031  CG1 ILE A 120      22.890   0.703 -11.260  1.00  0.77           C  
ATOM   2032  CG2 ILE A 120      23.947   0.590  -9.053  1.00  0.77           C  
ATOM   2033  CD1 ILE A 120      21.796   1.663 -10.866  1.00  0.77           C  
ATOM   2034  H   ILE A 120      22.875  -2.464 -11.691  1.00  0.77           H  
ATOM   2035  HA  ILE A 120      25.230  -0.844 -10.795  1.00  0.77           H  
ATOM   2036  HB  ILE A 120      22.398  -0.669  -9.746  1.00  0.77           H  
ATOM   2037 1HG1 ILE A 120      23.762   1.272 -11.585  1.00  0.77           H  
ATOM   2038 2HG1 ILE A 120      22.521   0.117 -12.087  1.00  0.77           H  
ATOM   2039 1HG2 ILE A 120      23.258   1.362  -8.709  1.00  0.77           H  
ATOM   2040 2HG2 ILE A 120      24.212  -0.062  -8.240  1.00  0.77           H  
ATOM   2041 3HG2 ILE A 120      24.850   1.058  -9.448  1.00  0.77           H  
ATOM   2042 1HD1 ILE A 120      21.543   2.307 -11.712  1.00  0.77           H  
ATOM   2043 2HD1 ILE A 120      20.922   1.105 -10.570  1.00  0.77           H  
ATOM   2044 3HD1 ILE A 120      22.131   2.265 -10.036  1.00  0.77           H  
ATOM   2045  N   PRO A 121      25.370  -3.213  -9.396  1.00  0.80           N  
ATOM   2046  CA  PRO A 121      25.608  -4.211  -8.368  1.00  0.80           C  
ATOM   2047  C   PRO A 121      26.145  -3.591  -7.079  1.00  0.80           C  
ATOM   2048  O   PRO A 121      26.136  -4.225  -6.027  1.00  0.80           O  
ATOM   2049  CB  PRO A 121      26.626  -5.140  -9.031  1.00  0.80           C  
ATOM   2050  CG  PRO A 121      27.330  -4.276 -10.048  1.00  0.80           C  
ATOM   2051  CD  PRO A 121      26.269  -3.344 -10.560  1.00  0.80           C  
ATOM   2052  HA  PRO A 121      24.667  -4.751  -8.176  1.00  0.80           H  
ATOM   2053 1HB  PRO A 121      27.306  -5.550  -8.272  1.00  0.80           H  
ATOM   2054 2HB  PRO A 121      26.101  -5.993  -9.493  1.00  0.80           H  
ATOM   2055 1HG  PRO A 121      28.171  -3.739  -9.574  1.00  0.80           H  
ATOM   2056 2HG  PRO A 121      27.757  -4.902 -10.845  1.00  0.80           H  
ATOM   2057 1HD  PRO A 121      26.736  -2.398 -10.844  1.00  0.80           H  
ATOM   2058 2HD  PRO A 121      25.745  -3.827 -11.397  1.00  0.80           H  
ATOM   2059  N   ASP A 122      26.591  -2.338  -7.160  1.00  0.81           N  
ATOM   2060  CA  ASP A 122      27.144  -1.630  -6.016  1.00  0.81           C  
ATOM   2061  C   ASP A 122      26.052  -1.030  -5.128  1.00  0.81           C  
ATOM   2062  O   ASP A 122      26.326  -0.579  -4.015  1.00  0.81           O  
ATOM   2063  CB  ASP A 122      28.063  -0.519  -6.507  1.00  0.81           C  
ATOM   2064  CG  ASP A 122      29.305  -1.055  -7.199  1.00  0.81           C  
ATOM   2065  OD1 ASP A 122      29.864  -2.020  -6.733  1.00  0.81           O  
ATOM   2066  OD2 ASP A 122      29.672  -0.504  -8.205  1.00  0.81           O  
ATOM   2067  H   ASP A 122      26.570  -1.861  -8.046  1.00  0.81           H  
ATOM   2068  HA  ASP A 122      27.724  -2.336  -5.421  1.00  0.81           H  
ATOM   2069 1HB  ASP A 122      27.517   0.119  -7.204  1.00  0.81           H  
ATOM   2070 2HB  ASP A 122      28.367   0.101  -5.663  1.00  0.81           H  
ATOM   2071  N   VAL A 123      24.820  -1.002  -5.632  1.00  0.81           N  
ATOM   2072  CA  VAL A 123      23.682  -0.473  -4.886  1.00  0.81           C  
ATOM   2073  C   VAL A 123      22.706  -1.591  -4.543  1.00  0.81           C  
ATOM   2074  O   VAL A 123      22.127  -1.619  -3.455  1.00  0.81           O  
ATOM   2075  CB  VAL A 123      22.946   0.654  -5.633  1.00  0.81           C  
ATOM   2076  CG1 VAL A 123      21.732   1.071  -4.847  1.00  0.81           C  
ATOM   2077  CG2 VAL A 123      23.883   1.848  -5.824  1.00  0.81           C  
ATOM   2078  H   VAL A 123      24.651  -1.384  -6.560  1.00  0.81           H  
ATOM   2079  HA  VAL A 123      24.052  -0.052  -3.951  1.00  0.81           H  
ATOM   2080  HB  VAL A 123      22.596   0.284  -6.590  1.00  0.81           H  
ATOM   2081 1HG1 VAL A 123      21.226   1.865  -5.371  1.00  0.81           H  
ATOM   2082 2HG1 VAL A 123      21.065   0.218  -4.728  1.00  0.81           H  
ATOM   2083 3HG1 VAL A 123      22.040   1.434  -3.867  1.00  0.81           H  
ATOM   2084 1HG2 VAL A 123      23.354   2.642  -6.353  1.00  0.81           H  
ATOM   2085 2HG2 VAL A 123      24.207   2.210  -4.849  1.00  0.81           H  
ATOM   2086 3HG2 VAL A 123      24.754   1.547  -6.400  1.00  0.81           H  
ATOM   2087  N   PHE A 124      22.503  -2.525  -5.471  1.00  0.79           N  
ATOM   2088  CA  PHE A 124      21.457  -3.526  -5.270  1.00  0.79           C  
ATOM   2089  C   PHE A 124      21.672  -4.676  -4.316  1.00  0.79           C  
ATOM   2090  O   PHE A 124      21.750  -5.844  -4.699  1.00  0.79           O  
ATOM   2091  CB  PHE A 124      20.978  -4.039  -6.597  1.00  0.79           C  
ATOM   2092  CG  PHE A 124      20.135  -3.046  -7.116  1.00  0.79           C  
ATOM   2093  CD1 PHE A 124      20.557  -2.122  -7.975  1.00  0.79           C  
ATOM   2094  CD2 PHE A 124      18.854  -3.010  -6.658  1.00  0.79           C  
ATOM   2095  CE1 PHE A 124      19.723  -1.176  -8.376  1.00  0.79           C  
ATOM   2096  CE2 PHE A 124      18.013  -2.096  -7.053  1.00  0.79           C  
ATOM   2097  CZ  PHE A 124      18.439  -1.180  -7.911  1.00  0.79           C  
ATOM   2098  H   PHE A 124      23.022  -2.500  -6.349  1.00  0.79           H  
ATOM   2099  HA  PHE A 124      20.606  -2.980  -4.882  1.00  0.79           H  
ATOM   2100 1HB  PHE A 124      21.817  -4.195  -7.282  1.00  0.79           H  
ATOM   2101 2HB  PHE A 124      20.423  -4.967  -6.487  1.00  0.79           H  
ATOM   2102  HD1 PHE A 124      21.555  -2.152  -8.323  1.00  0.79           H  
ATOM   2103  HD2 PHE A 124      18.536  -3.737  -5.958  1.00  0.79           H  
ATOM   2104  HE1 PHE A 124      20.057  -0.421  -9.073  1.00  0.79           H  
ATOM   2105  HE2 PHE A 124      16.990  -2.086  -6.677  1.00  0.79           H  
ATOM   2106  HZ  PHE A 124      17.766  -0.456  -8.221  1.00  0.79           H  
ATOM   2107  N   ASN A 125      21.678  -4.308  -3.046  1.00  0.75           N  
ATOM   2108  CA  ASN A 125      21.716  -5.242  -1.945  1.00  0.75           C  
ATOM   2109  C   ASN A 125      20.264  -5.592  -1.641  1.00  0.75           C  
ATOM   2110  O   ASN A 125      19.363  -5.046  -2.279  1.00  0.75           O  
ATOM   2111  CB  ASN A 125      22.441  -4.631  -0.763  1.00  0.75           C  
ATOM   2112  CG  ASN A 125      21.730  -3.424  -0.189  1.00  0.75           C  
ATOM   2113  OD1 ASN A 125      20.533  -3.203  -0.422  1.00  0.75           O  
ATOM   2114  ND2 ASN A 125      22.461  -2.627   0.553  1.00  0.75           N  
ATOM   2115  H   ASN A 125      21.656  -3.306  -2.870  1.00  0.75           H  
ATOM   2116  HA  ASN A 125      22.229  -6.154  -2.256  1.00  0.75           H  
ATOM   2117 1HB  ASN A 125      22.558  -5.377   0.021  1.00  0.75           H  
ATOM   2118 2HB  ASN A 125      23.441  -4.327  -1.076  1.00  0.75           H  
ATOM   2119 1HD2 ASN A 125      22.052  -1.807   0.955  1.00  0.75           H  
ATOM   2120 2HD2 ASN A 125      23.427  -2.835   0.710  1.00  0.75           H  
ATOM   2121  N   GLU A 126      20.005  -6.425  -0.641  1.00  0.71           N  
ATOM   2122  CA  GLU A 126      18.618  -6.825  -0.394  1.00  0.71           C  
ATOM   2123  C   GLU A 126      17.649  -5.664  -0.147  1.00  0.71           C  
ATOM   2124  O   GLU A 126      16.546  -5.645  -0.705  1.00  0.71           O  
ATOM   2125  CB  GLU A 126      18.559  -7.790   0.790  1.00  0.71           C  
ATOM   2126  CG  GLU A 126      17.172  -8.297   1.110  1.00  0.71           C  
ATOM   2127  CD  GLU A 126      17.138  -9.299   2.248  1.00  0.71           C  
ATOM   2128  OE1 GLU A 126      18.175  -9.626   2.770  1.00  0.71           O  
ATOM   2129  OE2 GLU A 126      16.052  -9.721   2.602  1.00  0.71           O  
ATOM   2130  H   GLU A 126      20.756  -6.831  -0.101  1.00  0.71           H  
ATOM   2131  HA  GLU A 126      18.266  -7.357  -1.275  1.00  0.71           H  
ATOM   2132 1HB  GLU A 126      19.194  -8.652   0.590  1.00  0.71           H  
ATOM   2133 2HB  GLU A 126      18.948  -7.295   1.681  1.00  0.71           H  
ATOM   2134 1HG  GLU A 126      16.546  -7.443   1.373  1.00  0.71           H  
ATOM   2135 2HG  GLU A 126      16.755  -8.755   0.215  1.00  0.71           H  
ATOM   2136  N   GLU A 127      18.042  -4.697   0.683  1.00  0.67           N  
ATOM   2137  CA  GLU A 127      17.136  -3.598   0.992  1.00  0.67           C  
ATOM   2138  C   GLU A 127      16.827  -2.736  -0.232  1.00  0.67           C  
ATOM   2139  O   GLU A 127      15.681  -2.328  -0.434  1.00  0.67           O  
ATOM   2140  CB  GLU A 127      17.723  -2.740   2.117  1.00  0.67           C  
ATOM   2141  CG  GLU A 127      17.741  -3.429   3.481  1.00  0.67           C  
ATOM   2142  CD  GLU A 127      18.364  -2.589   4.580  1.00  0.67           C  
ATOM   2143  OE1 GLU A 127      18.982  -1.596   4.276  1.00  0.67           O  
ATOM   2144  OE2 GLU A 127      18.214  -2.948   5.726  1.00  0.67           O  
ATOM   2145  H   GLU A 127      18.961  -4.736   1.098  1.00  0.67           H  
ATOM   2146  HA  GLU A 127      16.197  -4.025   1.344  1.00  0.67           H  
ATOM   2147 1HB  GLU A 127      18.746  -2.458   1.861  1.00  0.67           H  
ATOM   2148 2HB  GLU A 127      17.144  -1.824   2.212  1.00  0.67           H  
ATOM   2149 1HG  GLU A 127      16.718  -3.673   3.762  1.00  0.67           H  
ATOM   2150 2HG  GLU A 127      18.294  -4.365   3.387  1.00  0.67           H  
ATOM   2151  N   ALA A 128      17.844  -2.470  -1.054  1.00  0.64           N  
ATOM   2152  CA  ALA A 128      17.672  -1.675  -2.268  1.00  0.64           C  
ATOM   2153  C   ALA A 128      16.766  -2.383  -3.256  1.00  0.64           C  
ATOM   2154  O   ALA A 128      15.906  -1.761  -3.885  1.00  0.64           O  
ATOM   2155  CB  ALA A 128      19.005  -1.406  -2.909  1.00  0.64           C  
ATOM   2156  H   ALA A 128      18.769  -2.832  -0.829  1.00  0.64           H  
ATOM   2157  HA  ALA A 128      17.205  -0.731  -1.999  1.00  0.64           H  
ATOM   2158 1HB  ALA A 128      18.875  -0.806  -3.809  1.00  0.64           H  
ATOM   2159 2HB  ALA A 128      19.653  -0.878  -2.210  1.00  0.64           H  
ATOM   2160 3HB  ALA A 128      19.446  -2.354  -3.158  1.00  0.64           H  
ATOM   2161  N   ILE A 129      16.914  -3.705  -3.357  1.00  0.62           N  
ATOM   2162  CA  ILE A 129      16.092  -4.463  -4.281  1.00  0.62           C  
ATOM   2163  C   ILE A 129      14.649  -4.356  -3.850  1.00  0.62           C  
ATOM   2164  O   ILE A 129      13.783  -4.016  -4.659  1.00  0.62           O  
ATOM   2165  CB  ILE A 129      16.500  -5.947  -4.298  1.00  0.62           C  
ATOM   2166  CG1 ILE A 129      17.901  -6.103  -4.903  1.00  0.62           C  
ATOM   2167  CG2 ILE A 129      15.473  -6.739  -5.111  1.00  0.62           C  
ATOM   2168  CD1 ILE A 129      18.533  -7.436  -4.652  1.00  0.62           C  
ATOM   2169  H   ILE A 129      17.639  -4.183  -2.815  1.00  0.62           H  
ATOM   2170  HA  ILE A 129      16.191  -4.046  -5.278  1.00  0.62           H  
ATOM   2171  HB  ILE A 129      16.538  -6.328  -3.277  1.00  0.62           H  
ATOM   2172 1HG1 ILE A 129      17.829  -5.962  -5.978  1.00  0.62           H  
ATOM   2173 2HG1 ILE A 129      18.551  -5.346  -4.496  1.00  0.62           H  
ATOM   2174 1HG2 ILE A 129      15.747  -7.789  -5.120  1.00  0.62           H  
ATOM   2175 2HG2 ILE A 129      14.485  -6.631  -4.655  1.00  0.62           H  
ATOM   2176 3HG2 ILE A 129      15.439  -6.360  -6.132  1.00  0.62           H  
ATOM   2177 1HD1 ILE A 129      19.521  -7.458  -5.120  1.00  0.62           H  
ATOM   2178 2HD1 ILE A 129      18.640  -7.580  -3.583  1.00  0.62           H  
ATOM   2179 3HD1 ILE A 129      17.922  -8.225  -5.053  1.00  0.62           H  
ATOM   2180  N   LYS A 130      14.391  -4.582  -2.559  1.00  0.61           N  
ATOM   2181  CA  LYS A 130      13.029  -4.511  -2.061  1.00  0.61           C  
ATOM   2182  C   LYS A 130      12.450  -3.107  -2.198  1.00  0.61           C  
ATOM   2183  O   LYS A 130      11.277  -2.940  -2.535  1.00  0.61           O  
ATOM   2184  CB  LYS A 130      12.974  -4.974  -0.607  1.00  0.61           C  
ATOM   2185  CG  LYS A 130      13.193  -6.469  -0.428  1.00  0.61           C  
ATOM   2186  CD  LYS A 130      13.138  -6.863   1.039  1.00  0.61           C  
ATOM   2187  CE  LYS A 130      13.366  -8.354   1.220  1.00  0.61           C  
ATOM   2188  NZ  LYS A 130      13.347  -8.748   2.657  1.00  0.61           N  
ATOM   2189  H   LYS A 130      15.150  -4.840  -1.924  1.00  0.61           H  
ATOM   2190  HA  LYS A 130      12.415  -5.188  -2.657  1.00  0.61           H  
ATOM   2191 1HB  LYS A 130      13.749  -4.452  -0.037  1.00  0.61           H  
ATOM   2192 2HB  LYS A 130      12.010  -4.711  -0.175  1.00  0.61           H  
ATOM   2193 1HG  LYS A 130      12.434  -7.019  -0.988  1.00  0.61           H  
ATOM   2194 2HG  LYS A 130      14.175  -6.734  -0.826  1.00  0.61           H  
ATOM   2195 1HD  LYS A 130      13.919  -6.323   1.580  1.00  0.61           H  
ATOM   2196 2HD  LYS A 130      12.171  -6.594   1.459  1.00  0.61           H  
ATOM   2197 1HE  LYS A 130      12.594  -8.908   0.690  1.00  0.61           H  
ATOM   2198 2HE  LYS A 130      14.329  -8.611   0.798  1.00  0.61           H  
ATOM   2199 1HZ  LYS A 130      13.521  -9.747   2.735  1.00  0.61           H  
ATOM   2200 2HZ  LYS A 130      14.070  -8.241   3.161  1.00  0.61           H  
ATOM   2201 3HZ  LYS A 130      12.451  -8.529   3.056  1.00  0.61           H  
ATOM   2202  N   ALA A 131      13.262  -2.074  -1.962  1.00  0.60           N  
ATOM   2203  CA  ALA A 131      12.755  -0.715  -2.085  1.00  0.60           C  
ATOM   2204  C   ALA A 131      12.278  -0.448  -3.514  1.00  0.60           C  
ATOM   2205  O   ALA A 131      11.200   0.119  -3.729  1.00  0.60           O  
ATOM   2206  CB  ALA A 131      13.836   0.258  -1.688  1.00  0.60           C  
ATOM   2207  H   ALA A 131      14.224  -2.228  -1.660  1.00  0.60           H  
ATOM   2208  HA  ALA A 131      11.905  -0.604  -1.412  1.00  0.60           H  
ATOM   2209 1HB  ALA A 131      13.458   1.263  -1.743  1.00  0.60           H  
ATOM   2210 2HB  ALA A 131      14.146   0.047  -0.667  1.00  0.60           H  
ATOM   2211 3HB  ALA A 131      14.690   0.149  -2.356  1.00  0.60           H  
ATOM   2212  N   VAL A 132      13.049  -0.926  -4.495  1.00  0.61           N  
ATOM   2213  CA  VAL A 132      12.683  -0.786  -5.896  1.00  0.61           C  
ATOM   2214  C   VAL A 132      11.464  -1.615  -6.241  1.00  0.61           C  
ATOM   2215  O   VAL A 132      10.578  -1.137  -6.954  1.00  0.61           O  
ATOM   2216  CB  VAL A 132      13.852  -1.118  -6.820  1.00  0.61           C  
ATOM   2217  CG1 VAL A 132      13.367  -1.176  -8.268  1.00  0.61           C  
ATOM   2218  CG2 VAL A 132      14.911  -0.009  -6.681  1.00  0.61           C  
ATOM   2219  H   VAL A 132      13.934  -1.385  -4.260  1.00  0.61           H  
ATOM   2220  HA  VAL A 132      12.431   0.257  -6.073  1.00  0.61           H  
ATOM   2221  HB  VAL A 132      14.274  -2.093  -6.550  1.00  0.61           H  
ATOM   2222 1HG1 VAL A 132      14.199  -1.412  -8.918  1.00  0.61           H  
ATOM   2223 2HG1 VAL A 132      12.611  -1.953  -8.354  1.00  0.61           H  
ATOM   2224 3HG1 VAL A 132      12.939  -0.220  -8.556  1.00  0.61           H  
ATOM   2225 1HG2 VAL A 132      15.731  -0.217  -7.334  1.00  0.61           H  
ATOM   2226 2HG2 VAL A 132      14.473   0.949  -6.955  1.00  0.61           H  
ATOM   2227 3HG2 VAL A 132      15.264   0.035  -5.649  1.00  0.61           H  
ATOM   2228  N   GLU A 133      11.392  -2.851  -5.733  1.00  0.61           N  
ATOM   2229  CA  GLU A 133      10.222  -3.669  -6.012  1.00  0.61           C  
ATOM   2230  C   GLU A 133       8.974  -2.974  -5.485  1.00  0.61           C  
ATOM   2231  O   GLU A 133       7.952  -2.933  -6.172  1.00  0.61           O  
ATOM   2232  CB  GLU A 133      10.333  -5.057  -5.348  1.00  0.61           C  
ATOM   2233  CG  GLU A 133      11.346  -6.021  -5.958  1.00  0.61           C  
ATOM   2234  CD  GLU A 133      11.519  -7.297  -5.154  1.00  0.61           C  
ATOM   2235  OE1 GLU A 133      10.957  -7.388  -4.085  1.00  0.61           O  
ATOM   2236  OE2 GLU A 133      12.210  -8.180  -5.613  1.00  0.61           O  
ATOM   2237  H   GLU A 133      12.156  -3.218  -5.166  1.00  0.61           H  
ATOM   2238  HA  GLU A 133      10.124  -3.788  -7.090  1.00  0.61           H  
ATOM   2239 1HB  GLU A 133      10.601  -4.924  -4.301  1.00  0.61           H  
ATOM   2240 2HB  GLU A 133       9.360  -5.543  -5.371  1.00  0.61           H  
ATOM   2241 1HG  GLU A 133      10.971  -6.302  -6.926  1.00  0.61           H  
ATOM   2242 2HG  GLU A 133      12.304  -5.525  -6.091  1.00  0.61           H  
ATOM   2243  N   LYS A 134       9.056  -2.362  -4.297  1.00  0.62           N  
ATOM   2244  CA  LYS A 134       7.883  -1.687  -3.765  1.00  0.62           C  
ATOM   2245  C   LYS A 134       7.510  -0.481  -4.610  1.00  0.62           C  
ATOM   2246  O   LYS A 134       6.331  -0.267  -4.892  1.00  0.62           O  
ATOM   2247  CB  LYS A 134       8.088  -1.274  -2.316  1.00  0.62           C  
ATOM   2248  CG  LYS A 134       8.107  -2.419  -1.342  1.00  0.62           C  
ATOM   2249  CD  LYS A 134       8.259  -1.912   0.061  1.00  0.62           C  
ATOM   2250  CE  LYS A 134       8.283  -3.052   1.062  1.00  0.62           C  
ATOM   2251  NZ  LYS A 134       8.402  -2.551   2.451  1.00  0.62           N  
ATOM   2252  H   LYS A 134       9.917  -2.414  -3.751  1.00  0.62           H  
ATOM   2253  HA  LYS A 134       7.050  -2.383  -3.797  1.00  0.62           H  
ATOM   2254 1HB  LYS A 134       9.043  -0.747  -2.225  1.00  0.62           H  
ATOM   2255 2HB  LYS A 134       7.306  -0.584  -2.017  1.00  0.62           H  
ATOM   2256 1HG  LYS A 134       7.191  -2.992  -1.423  1.00  0.62           H  
ATOM   2257 2HG  LYS A 134       8.943  -3.075  -1.574  1.00  0.62           H  
ATOM   2258 1HD  LYS A 134       9.196  -1.351   0.145  1.00  0.62           H  
ATOM   2259 2HD  LYS A 134       7.434  -1.238   0.302  1.00  0.62           H  
ATOM   2260 1HE  LYS A 134       7.371  -3.638   0.969  1.00  0.62           H  
ATOM   2261 2HE  LYS A 134       9.141  -3.690   0.844  1.00  0.62           H  
ATOM   2262 1HZ  LYS A 134       8.432  -3.316   3.100  1.00  0.62           H  
ATOM   2263 2HZ  LYS A 134       9.262  -1.996   2.533  1.00  0.62           H  
ATOM   2264 3HZ  LYS A 134       7.614  -1.958   2.663  1.00  0.62           H  
ATOM   2265  N   MET A 135       8.504   0.287  -5.056  1.00  0.63           N  
ATOM   2266  CA  MET A 135       8.238   1.434  -5.918  1.00  0.63           C  
ATOM   2267  C   MET A 135       7.555   1.039  -7.203  1.00  0.63           C  
ATOM   2268  O   MET A 135       6.590   1.679  -7.634  1.00  0.63           O  
ATOM   2269  CB  MET A 135       9.518   2.178  -6.204  1.00  0.63           C  
ATOM   2270  CG  MET A 135       9.386   3.341  -7.143  1.00  0.63           C  
ATOM   2271  SD  MET A 135       9.489   2.885  -8.861  1.00  0.63           S  
ATOM   2272  CE  MET A 135      11.231   2.438  -8.926  1.00  0.63           C  
ATOM   2273  H   MET A 135       9.466   0.084  -4.776  1.00  0.63           H  
ATOM   2274  HA  MET A 135       7.570   2.109  -5.386  1.00  0.63           H  
ATOM   2275 1HB  MET A 135       9.911   2.559  -5.281  1.00  0.63           H  
ATOM   2276 2HB  MET A 135      10.256   1.489  -6.614  1.00  0.63           H  
ATOM   2277 1HG  MET A 135       8.409   3.777  -6.986  1.00  0.63           H  
ATOM   2278 2HG  MET A 135      10.133   4.072  -6.942  1.00  0.63           H  
ATOM   2279 1HE  MET A 135      11.486   2.109  -9.933  1.00  0.63           H  
ATOM   2280 2HE  MET A 135      11.837   3.299  -8.664  1.00  0.63           H  
ATOM   2281 3HE  MET A 135      11.420   1.627  -8.218  1.00  0.63           H  
ATOM   2282  N   LEU A 136       8.040  -0.017  -7.825  1.00  0.64           N  
ATOM   2283  CA  LEU A 136       7.426  -0.457  -9.048  1.00  0.64           C  
ATOM   2284  C   LEU A 136       6.018  -0.981  -8.791  1.00  0.64           C  
ATOM   2285  O   LEU A 136       5.105  -0.703  -9.568  1.00  0.64           O  
ATOM   2286  CB  LEU A 136       8.335  -1.459  -9.708  1.00  0.64           C  
ATOM   2287  CG  LEU A 136       9.649  -0.823 -10.270  1.00  0.64           C  
ATOM   2288  CD1 LEU A 136      10.600  -1.882 -10.697  1.00  0.64           C  
ATOM   2289  CD2 LEU A 136       9.310   0.087 -11.466  1.00  0.64           C  
ATOM   2290  H   LEU A 136       8.850  -0.510  -7.446  1.00  0.64           H  
ATOM   2291  HA  LEU A 136       7.348   0.401  -9.714  1.00  0.64           H  
ATOM   2292 1HB  LEU A 136       8.609  -2.223  -8.975  1.00  0.64           H  
ATOM   2293 2HB  LEU A 136       7.797  -1.919 -10.516  1.00  0.64           H  
ATOM   2294  HG  LEU A 136      10.124  -0.244  -9.481  1.00  0.64           H  
ATOM   2295 1HD1 LEU A 136      11.516  -1.426 -11.065  1.00  0.64           H  
ATOM   2296 2HD1 LEU A 136      10.821  -2.498  -9.839  1.00  0.64           H  
ATOM   2297 3HD1 LEU A 136      10.166  -2.485 -11.475  1.00  0.64           H  
ATOM   2298 1HD2 LEU A 136      10.225   0.539 -11.848  1.00  0.64           H  
ATOM   2299 2HD2 LEU A 136       8.842  -0.503 -12.253  1.00  0.64           H  
ATOM   2300 3HD2 LEU A 136       8.625   0.873 -11.145  1.00  0.64           H  
ATOM   2301  N   LYS A 137       5.807  -1.688  -7.673  1.00  0.66           N  
ATOM   2302  CA  LYS A 137       4.464  -2.161  -7.355  1.00  0.66           C  
ATOM   2303  C   LYS A 137       3.533  -0.973  -7.122  1.00  0.66           C  
ATOM   2304  O   LYS A 137       2.406  -0.979  -7.596  1.00  0.66           O  
ATOM   2305  CB  LYS A 137       4.488  -3.098  -6.150  1.00  0.66           C  
ATOM   2306  CG  LYS A 137       5.098  -4.475  -6.431  1.00  0.66           C  
ATOM   2307  CD  LYS A 137       5.155  -5.334  -5.174  1.00  0.66           C  
ATOM   2308  CE  LYS A 137       5.779  -6.692  -5.462  1.00  0.66           C  
ATOM   2309  NZ  LYS A 137       5.872  -7.538  -4.236  1.00  0.66           N  
ATOM   2310  H   LYS A 137       6.582  -1.923  -7.052  1.00  0.66           H  
ATOM   2311  HA  LYS A 137       4.084  -2.720  -8.208  1.00  0.66           H  
ATOM   2312 1HB  LYS A 137       5.083  -2.633  -5.373  1.00  0.66           H  
ATOM   2313 2HB  LYS A 137       3.475  -3.227  -5.759  1.00  0.66           H  
ATOM   2314 1HG  LYS A 137       4.486  -4.986  -7.174  1.00  0.66           H  
ATOM   2315 2HG  LYS A 137       6.095  -4.363  -6.838  1.00  0.66           H  
ATOM   2316 1HD  LYS A 137       5.766  -4.825  -4.427  1.00  0.66           H  
ATOM   2317 2HD  LYS A 137       4.151  -5.469  -4.773  1.00  0.66           H  
ATOM   2318 1HE  LYS A 137       5.176  -7.210  -6.206  1.00  0.66           H  
ATOM   2319 2HE  LYS A 137       6.784  -6.541  -5.863  1.00  0.66           H  
ATOM   2320 1HZ  LYS A 137       6.294  -8.426  -4.471  1.00  0.66           H  
ATOM   2321 2HZ  LYS A 137       6.442  -7.068  -3.547  1.00  0.66           H  
ATOM   2322 3HZ  LYS A 137       4.947  -7.694  -3.860  1.00  0.66           H  
ATOM   2323  N   TRP A 138       4.032   0.089  -6.481  1.00  0.67           N  
ATOM   2324  CA  TRP A 138       3.267   1.318  -6.258  1.00  0.67           C  
ATOM   2325  C   TRP A 138       2.835   1.925  -7.590  1.00  0.67           C  
ATOM   2326  O   TRP A 138       1.663   2.269  -7.791  1.00  0.67           O  
ATOM   2327  CB  TRP A 138       4.158   2.303  -5.472  1.00  0.67           C  
ATOM   2328  CG  TRP A 138       3.705   3.711  -5.344  1.00  0.67           C  
ATOM   2329  CD1 TRP A 138       2.908   4.260  -4.395  1.00  0.67           C  
ATOM   2330  CD2 TRP A 138       4.076   4.801  -6.245  1.00  0.67           C  
ATOM   2331  NE1 TRP A 138       2.750   5.613  -4.636  1.00  0.67           N  
ATOM   2332  CE2 TRP A 138       3.453   5.948  -5.775  1.00  0.67           C  
ATOM   2333  CE3 TRP A 138       4.884   4.882  -7.404  1.00  0.67           C  
ATOM   2334  CZ2 TRP A 138       3.588   7.165  -6.420  1.00  0.67           C  
ATOM   2335  CZ3 TRP A 138       5.011   6.098  -8.049  1.00  0.67           C  
ATOM   2336  CH2 TRP A 138       4.378   7.201  -7.569  1.00  0.67           C  
ATOM   2337  H   TRP A 138       4.975   0.031  -6.101  1.00  0.67           H  
ATOM   2338  HA  TRP A 138       2.379   1.080  -5.677  1.00  0.67           H  
ATOM   2339 1HB  TRP A 138       4.295   1.917  -4.468  1.00  0.67           H  
ATOM   2340 2HB  TRP A 138       5.126   2.328  -5.910  1.00  0.67           H  
ATOM   2341  HD1 TRP A 138       2.465   3.718  -3.564  1.00  0.67           H  
ATOM   2342  HE1 TRP A 138       2.207   6.244  -4.069  1.00  0.67           H  
ATOM   2343  HE3 TRP A 138       5.395   4.001  -7.785  1.00  0.67           H  
ATOM   2344  HZ2 TRP A 138       3.099   8.069  -6.058  1.00  0.67           H  
ATOM   2345  HZ3 TRP A 138       5.632   6.150  -8.947  1.00  0.67           H  
ATOM   2346  HH2 TRP A 138       4.493   8.130  -8.089  1.00  0.67           H  
ATOM   2347  N   PHE A 139       3.777   2.029  -8.522  1.00  0.68           N  
ATOM   2348  CA  PHE A 139       3.494   2.582  -9.836  1.00  0.68           C  
ATOM   2349  C   PHE A 139       2.390   1.768 -10.511  1.00  0.68           C  
ATOM   2350  O   PHE A 139       1.406   2.321 -11.032  1.00  0.68           O  
ATOM   2351  CB  PHE A 139       4.755   2.547 -10.702  1.00  0.68           C  
ATOM   2352  CG  PHE A 139       4.576   3.109 -12.087  1.00  0.68           C  
ATOM   2353  CD1 PHE A 139       4.781   4.457 -12.323  1.00  0.68           C  
ATOM   2354  CD2 PHE A 139       4.172   2.299 -13.150  1.00  0.68           C  
ATOM   2355  CE1 PHE A 139       4.604   4.991 -13.587  1.00  0.68           C  
ATOM   2356  CE2 PHE A 139       3.987   2.831 -14.413  1.00  0.68           C  
ATOM   2357  CZ  PHE A 139       4.205   4.181 -14.632  1.00  0.68           C  
ATOM   2358  H   PHE A 139       4.730   1.733  -8.299  1.00  0.68           H  
ATOM   2359  HA  PHE A 139       3.154   3.612  -9.720  1.00  0.68           H  
ATOM   2360 1HB  PHE A 139       5.552   3.099 -10.203  1.00  0.68           H  
ATOM   2361 2HB  PHE A 139       5.096   1.520 -10.798  1.00  0.68           H  
ATOM   2362  HD1 PHE A 139       5.091   5.098 -11.497  1.00  0.68           H  
ATOM   2363  HD2 PHE A 139       3.998   1.235 -12.974  1.00  0.68           H  
ATOM   2364  HE1 PHE A 139       4.778   6.051 -13.753  1.00  0.68           H  
ATOM   2365  HE2 PHE A 139       3.669   2.189 -15.235  1.00  0.68           H  
ATOM   2366  HZ  PHE A 139       4.064   4.601 -15.627  1.00  0.68           H  
ATOM   2367  N   ILE A 140       2.566   0.439 -10.508  1.00  0.69           N  
ATOM   2368  CA  ILE A 140       1.642  -0.463 -11.172  1.00  0.69           C  
ATOM   2369  C   ILE A 140       0.268  -0.479 -10.543  1.00  0.69           C  
ATOM   2370  O   ILE A 140      -0.722  -0.352 -11.256  1.00  0.69           O  
ATOM   2371  CB  ILE A 140       2.172  -1.902 -11.176  1.00  0.69           C  
ATOM   2372  CG1 ILE A 140       3.397  -1.996 -12.026  1.00  0.69           C  
ATOM   2373  CG2 ILE A 140       1.094  -2.854 -11.711  1.00  0.69           C  
ATOM   2374  CD1 ILE A 140       4.099  -3.274 -11.860  1.00  0.69           C  
ATOM   2375  H   ILE A 140       3.388   0.046 -10.046  1.00  0.69           H  
ATOM   2376  HA  ILE A 140       1.540  -0.136 -12.206  1.00  0.69           H  
ATOM   2377  HB  ILE A 140       2.448  -2.187 -10.158  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 140       3.116  -1.898 -13.034  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 140       4.077  -1.185 -11.779  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 140       1.474  -3.876 -11.707  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 140       0.208  -2.797 -11.080  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 140       0.831  -2.573 -12.727  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 140       4.948  -3.290 -12.504  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 140       4.418  -3.386 -10.824  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 140       3.429  -4.074 -12.127  1.00  0.69           H  
ATOM   2386  N   GLU A 141       0.185  -0.603  -9.218  1.00  0.69           N  
ATOM   2387  CA  GLU A 141      -1.117  -0.667  -8.573  1.00  0.69           C  
ATOM   2388  C   GLU A 141      -1.900   0.598  -8.848  1.00  0.69           C  
ATOM   2389  O   GLU A 141      -3.089   0.543  -9.158  1.00  0.69           O  
ATOM   2390  CB  GLU A 141      -0.976  -0.841  -7.047  1.00  0.69           C  
ATOM   2391  CG  GLU A 141      -0.471  -2.213  -6.559  1.00  0.69           C  
ATOM   2392  CD  GLU A 141      -0.250  -2.278  -5.033  1.00  0.69           C  
ATOM   2393  OE1 GLU A 141      -0.428  -1.277  -4.359  1.00  0.69           O  
ATOM   2394  OE2 GLU A 141       0.109  -3.326  -4.552  1.00  0.69           O  
ATOM   2395  H   GLU A 141       1.028  -0.679  -8.662  1.00  0.69           H  
ATOM   2396  HA  GLU A 141      -1.668  -1.513  -8.983  1.00  0.69           H  
ATOM   2397 1HB  GLU A 141      -0.275  -0.089  -6.671  1.00  0.69           H  
ATOM   2398 2HB  GLU A 141      -1.937  -0.651  -6.573  1.00  0.69           H  
ATOM   2399 1HG  GLU A 141      -1.206  -2.967  -6.833  1.00  0.69           H  
ATOM   2400 2HG  GLU A 141       0.456  -2.457  -7.069  1.00  0.69           H  
ATOM   2401  N   LYS A 142      -1.232   1.748  -8.810  1.00  0.69           N  
ATOM   2402  CA  LYS A 142      -1.945   2.981  -9.065  1.00  0.69           C  
ATOM   2403  C   LYS A 142      -2.384   3.057 -10.525  1.00  0.69           C  
ATOM   2404  O   LYS A 142      -3.523   3.430 -10.812  1.00  0.69           O  
ATOM   2405  CB  LYS A 142      -1.070   4.149  -8.645  1.00  0.69           C  
ATOM   2406  CG  LYS A 142      -0.924   4.234  -7.125  1.00  0.69           C  
ATOM   2407  CD  LYS A 142       0.054   5.282  -6.699  1.00  0.69           C  
ATOM   2408  CE  LYS A 142      -0.480   6.683  -6.864  1.00  0.69           C  
ATOM   2409  NZ  LYS A 142      -1.523   7.024  -5.869  1.00  0.69           N  
ATOM   2410  H   LYS A 142      -0.240   1.778  -8.560  1.00  0.69           H  
ATOM   2411  HA  LYS A 142      -2.844   2.992  -8.449  1.00  0.69           H  
ATOM   2412 1HB  LYS A 142      -0.069   4.024  -9.075  1.00  0.69           H  
ATOM   2413 2HB  LYS A 142      -1.486   5.084  -9.017  1.00  0.69           H  
ATOM   2414 1HG  LYS A 142      -1.893   4.450  -6.679  1.00  0.69           H  
ATOM   2415 2HG  LYS A 142      -0.578   3.267  -6.753  1.00  0.69           H  
ATOM   2416 1HD  LYS A 142       0.284   5.123  -5.654  1.00  0.69           H  
ATOM   2417 2HD  LYS A 142       0.972   5.173  -7.280  1.00  0.69           H  
ATOM   2418 1HE  LYS A 142       0.344   7.389  -6.763  1.00  0.69           H  
ATOM   2419 2HE  LYS A 142      -0.915   6.786  -7.854  1.00  0.69           H  
ATOM   2420 1HZ  LYS A 142      -1.800   7.985  -6.080  1.00  0.69           H  
ATOM   2421 2HZ  LYS A 142      -2.312   6.413  -5.959  1.00  0.69           H  
ATOM   2422 3HZ  LYS A 142      -1.158   6.973  -4.939  1.00  0.69           H  
ATOM   2423  N   THR A 143      -1.525   2.614 -11.447  1.00  0.68           N  
ATOM   2424  CA  THR A 143      -1.858   2.639 -12.863  1.00  0.68           C  
ATOM   2425  C   THR A 143      -3.066   1.744 -13.130  1.00  0.68           C  
ATOM   2426  O   THR A 143      -3.978   2.115 -13.871  1.00  0.68           O  
ATOM   2427  CB  THR A 143      -0.666   2.197 -13.715  1.00  0.68           C  
ATOM   2428  OG1 THR A 143       0.439   3.087 -13.492  1.00  0.68           O  
ATOM   2429  CG2 THR A 143      -1.052   2.252 -15.170  1.00  0.68           C  
ATOM   2430  H   THR A 143      -0.591   2.302 -11.172  1.00  0.68           H  
ATOM   2431  HA  THR A 143      -2.116   3.654 -13.147  1.00  0.68           H  
ATOM   2432  HB  THR A 143      -0.376   1.190 -13.438  1.00  0.68           H  
ATOM   2433  HG1 THR A 143       0.745   2.994 -12.554  1.00  0.68           H  
ATOM   2434 1HG2 THR A 143      -0.212   1.943 -15.788  1.00  0.68           H  
ATOM   2435 2HG2 THR A 143      -1.888   1.582 -15.319  1.00  0.68           H  
ATOM   2436 3HG2 THR A 143      -1.342   3.266 -15.436  1.00  0.68           H  
ATOM   2437  N   VAL A 144      -3.080   0.566 -12.515  1.00  0.67           N  
ATOM   2438  CA  VAL A 144      -4.175  -0.371 -12.688  1.00  0.67           C  
ATOM   2439  C   VAL A 144      -5.480   0.172 -12.129  1.00  0.67           C  
ATOM   2440  O   VAL A 144      -6.532   0.038 -12.764  1.00  0.67           O  
ATOM   2441  CB  VAL A 144      -3.842  -1.711 -12.049  1.00  0.67           C  
ATOM   2442  CG1 VAL A 144      -5.054  -2.607 -12.074  1.00  0.67           C  
ATOM   2443  CG2 VAL A 144      -2.732  -2.323 -12.838  1.00  0.67           C  
ATOM   2444  H   VAL A 144      -2.294   0.309 -11.921  1.00  0.67           H  
ATOM   2445  HA  VAL A 144      -4.301  -0.540 -13.755  1.00  0.67           H  
ATOM   2446  HB  VAL A 144      -3.537  -1.563 -11.009  1.00  0.67           H  
ATOM   2447 1HG1 VAL A 144      -4.812  -3.571 -11.628  1.00  0.67           H  
ATOM   2448 2HG1 VAL A 144      -5.853  -2.143 -11.511  1.00  0.67           H  
ATOM   2449 3HG1 VAL A 144      -5.363  -2.750 -13.106  1.00  0.67           H  
ATOM   2450 1HG2 VAL A 144      -2.469  -3.286 -12.409  1.00  0.67           H  
ATOM   2451 2HG2 VAL A 144      -3.073  -2.439 -13.853  1.00  0.67           H  
ATOM   2452 3HG2 VAL A 144      -1.870  -1.681 -12.832  1.00  0.67           H  
ATOM   2453  N   GLU A 145      -5.441   0.792 -10.949  1.00  0.66           N  
ATOM   2454  CA  GLU A 145      -6.681   1.332 -10.422  1.00  0.66           C  
ATOM   2455  C   GLU A 145      -7.191   2.424 -11.364  1.00  0.66           C  
ATOM   2456  O   GLU A 145      -8.392   2.504 -11.627  1.00  0.66           O  
ATOM   2457  CB  GLU A 145      -6.492   1.852  -8.994  1.00  0.66           C  
ATOM   2458  CG  GLU A 145      -6.259   0.739  -7.927  1.00  0.66           C  
ATOM   2459  CD  GLU A 145      -7.431  -0.229  -7.758  1.00  0.66           C  
ATOM   2460  OE1 GLU A 145      -8.535   0.221  -7.565  1.00  0.66           O  
ATOM   2461  OE2 GLU A 145      -7.210  -1.433  -7.831  1.00  0.66           O  
ATOM   2462  H   GLU A 145      -4.568   0.873 -10.422  1.00  0.66           H  
ATOM   2463  HA  GLU A 145      -7.422   0.539 -10.396  1.00  0.66           H  
ATOM   2464 1HB  GLU A 145      -5.625   2.518  -8.971  1.00  0.66           H  
ATOM   2465 2HB  GLU A 145      -7.363   2.435  -8.698  1.00  0.66           H  
ATOM   2466 1HG  GLU A 145      -5.387   0.163  -8.219  1.00  0.66           H  
ATOM   2467 2HG  GLU A 145      -6.039   1.211  -6.971  1.00  0.66           H  
ATOM   2468  N   LEU A 146      -6.275   3.209 -11.937  1.00  0.65           N  
ATOM   2469  CA  LEU A 146      -6.646   4.230 -12.906  1.00  0.65           C  
ATOM   2470  C   LEU A 146      -7.237   3.577 -14.162  1.00  0.65           C  
ATOM   2471  O   LEU A 146      -8.221   4.065 -14.716  1.00  0.65           O  
ATOM   2472  CB  LEU A 146      -5.418   5.074 -13.218  1.00  0.65           C  
ATOM   2473  CG  LEU A 146      -4.954   5.981 -12.072  1.00  0.65           C  
ATOM   2474  CD1 LEU A 146      -3.561   6.487 -12.352  1.00  0.65           C  
ATOM   2475  CD2 LEU A 146      -5.915   7.150 -11.980  1.00  0.65           C  
ATOM   2476  H   LEU A 146      -5.294   3.115 -11.670  1.00  0.65           H  
ATOM   2477  HA  LEU A 146      -7.402   4.873 -12.457  1.00  0.65           H  
ATOM   2478 1HB  LEU A 146      -4.599   4.426 -13.475  1.00  0.65           H  
ATOM   2479 2HB  LEU A 146      -5.647   5.708 -14.066  1.00  0.65           H  
ATOM   2480  HG  LEU A 146      -4.952   5.435 -11.132  1.00  0.65           H  
ATOM   2481 1HD1 LEU A 146      -3.239   7.150 -11.550  1.00  0.65           H  
ATOM   2482 2HD1 LEU A 146      -2.881   5.652 -12.418  1.00  0.65           H  
ATOM   2483 3HD1 LEU A 146      -3.560   7.001 -13.270  1.00  0.65           H  
ATOM   2484 1HD2 LEU A 146      -5.606   7.814 -11.173  1.00  0.65           H  
ATOM   2485 2HD2 LEU A 146      -5.916   7.699 -12.920  1.00  0.65           H  
ATOM   2486 3HD2 LEU A 146      -6.923   6.777 -11.777  1.00  0.65           H  
ATOM   2487  N   PHE A 147      -6.695   2.430 -14.594  1.00  0.65           N  
ATOM   2488  CA  PHE A 147      -7.262   1.781 -15.775  1.00  0.65           C  
ATOM   2489  C   PHE A 147      -8.733   1.480 -15.516  1.00  0.65           C  
ATOM   2490  O   PHE A 147      -9.597   1.726 -16.366  1.00  0.65           O  
ATOM   2491  CB  PHE A 147      -6.587   0.428 -16.078  1.00  0.65           C  
ATOM   2492  CG  PHE A 147      -5.213   0.456 -16.657  1.00  0.65           C  
ATOM   2493  CD1 PHE A 147      -4.679   1.602 -17.159  1.00  0.65           C  
ATOM   2494  CD2 PHE A 147      -4.462  -0.721 -16.729  1.00  0.65           C  
ATOM   2495  CE1 PHE A 147      -3.436   1.596 -17.721  1.00  0.65           C  
ATOM   2496  CE2 PHE A 147      -3.207  -0.725 -17.294  1.00  0.65           C  
ATOM   2497  CZ  PHE A 147      -2.692   0.437 -17.794  1.00  0.65           C  
ATOM   2498  H   PHE A 147      -5.869   2.049 -14.136  1.00  0.65           H  
ATOM   2499  HA  PHE A 147      -7.176   2.446 -16.633  1.00  0.65           H  
ATOM   2500 1HB  PHE A 147      -6.550  -0.161 -15.175  1.00  0.65           H  
ATOM   2501 2HB  PHE A 147      -7.227  -0.125 -16.772  1.00  0.65           H  
ATOM   2502  HD1 PHE A 147      -5.255   2.524 -17.110  1.00  0.65           H  
ATOM   2503  HD2 PHE A 147      -4.888  -1.646 -16.337  1.00  0.65           H  
ATOM   2504  HE1 PHE A 147      -3.048   2.504 -18.107  1.00  0.65           H  
ATOM   2505  HE2 PHE A 147      -2.632  -1.645 -17.354  1.00  0.65           H  
ATOM   2506  HZ  PHE A 147      -1.701   0.443 -18.245  1.00  0.65           H  
ATOM   2507  N   LYS A 148      -9.024   1.004 -14.304  1.00  0.66           N  
ATOM   2508  CA  LYS A 148     -10.393   0.681 -13.938  1.00  0.66           C  
ATOM   2509  C   LYS A 148     -11.277   1.931 -13.841  1.00  0.66           C  
ATOM   2510  O   LYS A 148     -12.421   1.915 -14.301  1.00  0.66           O  
ATOM   2511  CB  LYS A 148     -10.392  -0.137 -12.655  1.00  0.66           C  
ATOM   2512  CG  LYS A 148      -9.830  -1.533 -12.876  1.00  0.66           C  
ATOM   2513  CD  LYS A 148      -9.985  -2.419 -11.671  1.00  0.66           C  
ATOM   2514  CE  LYS A 148      -9.053  -1.985 -10.580  1.00  0.66           C  
ATOM   2515  NZ  LYS A 148      -8.914  -3.009  -9.539  1.00  0.66           N  
ATOM   2516  H   LYS A 148      -8.262   0.829 -13.645  1.00  0.66           H  
ATOM   2517  HA  LYS A 148     -10.805   0.048 -14.726  1.00  0.66           H  
ATOM   2518 1HB  LYS A 148      -9.781   0.360 -11.901  1.00  0.66           H  
ATOM   2519 2HB  LYS A 148     -11.404  -0.222 -12.267  1.00  0.66           H  
ATOM   2520 1HG  LYS A 148     -10.326  -1.993 -13.733  1.00  0.66           H  
ATOM   2521 2HG  LYS A 148      -8.764  -1.448 -13.107  1.00  0.66           H  
ATOM   2522 1HD  LYS A 148     -11.009  -2.369 -11.304  1.00  0.66           H  
ATOM   2523 2HD  LYS A 148      -9.760  -3.449 -11.929  1.00  0.66           H  
ATOM   2524 1HE  LYS A 148      -8.079  -1.779 -11.004  1.00  0.66           H  
ATOM   2525 2HE  LYS A 148      -9.438  -1.073 -10.123  1.00  0.66           H  
ATOM   2526 1HZ  LYS A 148      -8.260  -2.643  -8.825  1.00  0.66           H  
ATOM   2527 2HZ  LYS A 148      -9.798  -3.216  -9.116  1.00  0.66           H  
ATOM   2528 3HZ  LYS A 148      -8.524  -3.854  -9.996  1.00  0.66           H  
ATOM   2529  N   GLU A 149     -10.736   3.047 -13.326  1.00  0.69           N  
ATOM   2530  CA  GLU A 149     -11.511   4.298 -13.230  1.00  0.69           C  
ATOM   2531  C   GLU A 149     -11.930   4.778 -14.617  1.00  0.69           C  
ATOM   2532  O   GLU A 149     -13.005   5.353 -14.799  1.00  0.69           O  
ATOM   2533  CB  GLU A 149     -10.729   5.429 -12.539  1.00  0.69           C  
ATOM   2534  CG  GLU A 149     -10.496   5.255 -11.035  1.00  0.69           C  
ATOM   2535  CD  GLU A 149      -9.761   6.433 -10.400  1.00  0.69           C  
ATOM   2536  OE1 GLU A 149      -9.368   7.331 -11.111  1.00  0.69           O  
ATOM   2537  OE2 GLU A 149      -9.603   6.428  -9.199  1.00  0.69           O  
ATOM   2538  H   GLU A 149      -9.788   3.007 -12.949  1.00  0.69           H  
ATOM   2539  HA  GLU A 149     -12.412   4.101 -12.652  1.00  0.69           H  
ATOM   2540 1HB  GLU A 149      -9.753   5.527 -13.014  1.00  0.69           H  
ATOM   2541 2HB  GLU A 149     -11.255   6.371 -12.688  1.00  0.69           H  
ATOM   2542 1HG  GLU A 149     -11.460   5.134 -10.543  1.00  0.69           H  
ATOM   2543 2HG  GLU A 149      -9.924   4.350 -10.872  1.00  0.69           H  
ATOM   2544  N   LEU A 150     -11.082   4.495 -15.599  1.00  0.76           N  
ATOM   2545  CA  LEU A 150     -11.280   4.869 -16.989  1.00  0.76           C  
ATOM   2546  C   LEU A 150     -12.223   3.915 -17.737  1.00  0.76           C  
ATOM   2547  O   LEU A 150     -12.489   4.105 -18.937  1.00  0.76           O  
ATOM   2548  CB  LEU A 150      -9.925   4.882 -17.691  1.00  0.76           C  
ATOM   2549  CG  LEU A 150      -8.935   5.927 -17.213  1.00  0.76           C  
ATOM   2550  CD1 LEU A 150      -7.595   5.661 -17.866  1.00  0.76           C  
ATOM   2551  CD2 LEU A 150      -9.452   7.296 -17.573  1.00  0.76           C  
ATOM   2552  H   LEU A 150     -10.202   4.038 -15.347  1.00  0.76           H  
ATOM   2553  HA  LEU A 150     -11.708   5.869 -17.014  1.00  0.76           H  
ATOM   2554 1HB  LEU A 150      -9.460   3.906 -17.578  1.00  0.76           H  
ATOM   2555 2HB  LEU A 150     -10.091   5.061 -18.720  1.00  0.76           H  
ATOM   2556  HG  LEU A 150      -8.819   5.870 -16.141  1.00  0.76           H  
ATOM   2557 1HD1 LEU A 150      -6.873   6.404 -17.533  1.00  0.76           H  
ATOM   2558 2HD1 LEU A 150      -7.246   4.670 -17.587  1.00  0.76           H  
ATOM   2559 3HD1 LEU A 150      -7.719   5.715 -18.939  1.00  0.76           H  
ATOM   2560 1HD2 LEU A 150      -8.744   8.053 -17.229  1.00  0.76           H  
ATOM   2561 2HD2 LEU A 150      -9.569   7.371 -18.654  1.00  0.76           H  
ATOM   2562 3HD2 LEU A 150     -10.415   7.457 -17.089  1.00  0.76           H  
ATOM   2563  N   GLY A 151     -12.720   2.878 -17.051  1.00  0.88           N  
ATOM   2564  CA  GLY A 151     -13.607   1.905 -17.667  1.00  0.88           C  
ATOM   2565  C   GLY A 151     -12.871   0.823 -18.451  1.00  0.88           C  
ATOM   2566  O   GLY A 151     -13.451   0.212 -19.350  1.00  0.88           O  
ATOM   2567  H   GLY A 151     -12.494   2.751 -16.066  1.00  0.88           H  
ATOM   2568 1HA  GLY A 151     -14.202   1.435 -16.883  1.00  0.88           H  
ATOM   2569 2HA  GLY A 151     -14.303   2.420 -18.324  1.00  0.88           H  
ATOM   2570  N   VAL A 152     -11.591   0.601 -18.137  1.00  1.08           N  
ATOM   2571  CA  VAL A 152     -10.800  -0.396 -18.841  1.00  1.08           C  
ATOM   2572  C   VAL A 152     -10.408  -1.581 -17.963  1.00  1.08           C  
ATOM   2573  O   VAL A 152      -9.830  -1.436 -16.885  1.00  1.08           O  
ATOM   2574  CB  VAL A 152      -9.563   0.282 -19.455  1.00  1.08           C  
ATOM   2575  CG1 VAL A 152      -8.668  -0.726 -20.148  1.00  1.08           C  
ATOM   2576  CG2 VAL A 152     -10.061   1.332 -20.446  1.00  1.08           C  
ATOM   2577  H   VAL A 152     -11.138   1.129 -17.391  1.00  1.08           H  
ATOM   2578  HA  VAL A 152     -11.399  -0.781 -19.666  1.00  1.08           H  
ATOM   2579  HB  VAL A 152      -8.973   0.757 -18.671  1.00  1.08           H  
ATOM   2580 1HG1 VAL A 152      -7.805  -0.212 -20.577  1.00  1.08           H  
ATOM   2581 2HG1 VAL A 152      -8.323  -1.468 -19.426  1.00  1.08           H  
ATOM   2582 3HG1 VAL A 152      -9.224  -1.224 -20.940  1.00  1.08           H  
ATOM   2583 1HG2 VAL A 152      -9.241   1.836 -20.915  1.00  1.08           H  
ATOM   2584 2HG2 VAL A 152     -10.652   0.837 -21.214  1.00  1.08           H  
ATOM   2585 3HG2 VAL A 152     -10.678   2.057 -19.920  1.00  1.08           H  
ATOM   2586  N   ASP A 153     -10.741  -2.772 -18.452  1.00  1.37           N  
ATOM   2587  CA  ASP A 153     -10.474  -4.022 -17.757  1.00  1.37           C  
ATOM   2588  C   ASP A 153      -8.995  -4.244 -17.516  1.00  1.37           C  
ATOM   2589  O   ASP A 153      -8.153  -3.890 -18.341  1.00  1.37           O  
ATOM   2590  CB  ASP A 153     -11.035  -5.210 -18.539  1.00  1.37           C  
ATOM   2591  CG  ASP A 153     -12.569  -5.319 -18.484  1.00  1.37           C  
ATOM   2592  OD1 ASP A 153     -13.172  -4.618 -17.708  1.00  1.37           O  
ATOM   2593  OD2 ASP A 153     -13.114  -6.101 -19.222  1.00  1.37           O  
ATOM   2594  H   ASP A 153     -11.210  -2.806 -19.346  1.00  1.37           H  
ATOM   2595  HA  ASP A 153     -10.969  -3.983 -16.787  1.00  1.37           H  
ATOM   2596 1HB  ASP A 153     -10.730  -5.131 -19.584  1.00  1.37           H  
ATOM   2597 2HB  ASP A 153     -10.605  -6.133 -18.152  1.00  1.37           H  
ATOM   2598  N   GLU A 154      -8.693  -4.889 -16.396  1.00  1.75           N  
ATOM   2599  CA  GLU A 154      -7.323  -5.219 -16.026  1.00  1.75           C  
ATOM   2600  C   GLU A 154      -6.645  -6.123 -17.062  1.00  1.75           C  
ATOM   2601  O   GLU A 154      -5.454  -5.964 -17.362  1.00  1.75           O  
ATOM   2602  CB  GLU A 154      -7.337  -5.942 -14.679  1.00  1.75           C  
ATOM   2603  CG  GLU A 154      -7.720  -5.081 -13.465  1.00  1.75           C  
ATOM   2604  CD  GLU A 154      -7.643  -5.853 -12.144  1.00  1.75           C  
ATOM   2605  OE1 GLU A 154      -7.371  -7.031 -12.206  1.00  1.75           O  
ATOM   2606  OE2 GLU A 154      -7.853  -5.280 -11.081  1.00  1.75           O  
ATOM   2607  H   GLU A 154      -9.443  -5.139 -15.769  1.00  1.75           H  
ATOM   2608  HA  GLU A 154      -6.752  -4.292 -15.946  1.00  1.75           H  
ATOM   2609 1HB  GLU A 154      -8.073  -6.743 -14.730  1.00  1.75           H  
ATOM   2610 2HB  GLU A 154      -6.396  -6.414 -14.519  1.00  1.75           H  
ATOM   2611 1HG  GLU A 154      -7.072  -4.224 -13.421  1.00  1.75           H  
ATOM   2612 2HG  GLU A 154      -8.734  -4.722 -13.617  1.00  1.75           H  
ATOM   2613  N   ASN A 155      -7.433  -7.039 -17.628  1.00  2.18           N  
ATOM   2614  CA  ASN A 155      -6.969  -8.004 -18.615  1.00  2.18           C  
ATOM   2615  C   ASN A 155      -5.729  -8.754 -18.138  1.00  2.18           C  
ATOM   2616  O   ASN A 155      -5.635  -9.092 -16.957  1.00  2.18           O  
ATOM   2617  OXT ASN A 155      -5.060  -9.346 -18.982  1.00  2.18           O  
ATOM   2618  CB  ASN A 155      -6.732  -7.316 -19.952  1.00  2.18           C  
ATOM   2619  CG  ASN A 155      -8.024  -6.888 -20.619  1.00  2.18           C  
ATOM   2620  OD1 ASN A 155      -9.085  -7.457 -20.340  1.00  2.18           O  
ATOM   2621  ND2 ASN A 155      -7.957  -5.907 -21.491  1.00  2.18           N  
ATOM   2622  H   ASN A 155      -8.398  -7.070 -17.337  1.00  2.18           H  
ATOM   2623  HA  ASN A 155      -7.754  -8.748 -18.756  1.00  2.18           H  
ATOM   2624 1HB  ASN A 155      -6.118  -6.431 -19.809  1.00  2.18           H  
ATOM   2625 2HB  ASN A 155      -6.192  -7.985 -20.619  1.00  2.18           H  
ATOM   2626 1HD2 ASN A 155      -8.787  -5.594 -21.954  1.00  2.18           H  
ATOM   2627 2HD2 ASN A 155      -7.081  -5.469 -21.694  1.00  2.18           H  
TER    2628
ENDMDL

REMARK ID 640090 MODEL 3 1bas-PLE-2
PFRMAT TS
TARGET 1bas-PLE-2
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      -1.031   1.047   1.599  1.00  1.33           N  
ATOM      2  CA  MET A   1       0.311   0.928   1.039  1.00  1.33           C  
ATOM      3  C   MET A   1       1.007   2.282   0.983  1.00  1.33           C  
ATOM      4  O   MET A   1       0.460   3.296   1.423  1.00  1.33           O  
ATOM      5  CB  MET A   1       0.267   0.304  -0.352  1.00  1.33           C  
ATOM      6  CG  MET A   1      -0.429   1.132  -1.398  1.00  1.33           C  
ATOM      7  SD  MET A   1      -0.381   0.342  -2.993  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.306   0.651  -3.429  1.00  1.33           C  
ATOM      9 1H   MET A   1      -1.025   0.720   2.553  1.00  1.33           H  
ATOM     10 2H   MET A   1      -1.318   2.012   1.583  1.00  1.33           H  
ATOM     11 3H   MET A   1      -1.711   0.501   1.078  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.899   0.282   1.689  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.273   0.090  -0.698  1.00  1.33           H  
ATOM     14 2HB  MET A   1      -0.269  -0.647  -0.293  1.00  1.33           H  
ATOM     15 1HG  MET A   1      -1.472   1.275  -1.107  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.049   2.106  -1.477  1.00  1.33           H  
ATOM     17 1HE  MET A   1       1.504   0.210  -4.394  1.00  1.33           H  
ATOM     18 2HE  MET A   1       1.478   1.726  -3.474  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.967   0.209  -2.684  1.00  1.33           H  
ATOM     20  N   LYS A   2       2.226   2.296   0.449  1.00  1.16           N  
ATOM     21  CA  LYS A   2       3.025   3.517   0.374  1.00  1.16           C  
ATOM     22  C   LYS A   2       4.027   3.489  -0.778  1.00  1.16           C  
ATOM     23  O   LYS A   2       4.595   2.442  -1.091  1.00  1.16           O  
ATOM     24  CB  LYS A   2       3.768   3.738   1.700  1.00  1.16           C  
ATOM     25  CG  LYS A   2       4.552   5.047   1.796  1.00  1.16           C  
ATOM     26  CD  LYS A   2       5.158   5.237   3.176  1.00  1.16           C  
ATOM     27  CE  LYS A   2       5.927   6.548   3.262  1.00  1.16           C  
ATOM     28  NZ  LYS A   2       6.532   6.750   4.612  1.00  1.16           N  
ATOM     29  H   LYS A   2       2.629   1.440   0.096  1.00  1.16           H  
ATOM     30  HA  LYS A   2       2.353   4.359   0.204  1.00  1.16           H  
ATOM     31 1HB  LYS A   2       3.054   3.723   2.524  1.00  1.16           H  
ATOM     32 2HB  LYS A   2       4.471   2.922   1.861  1.00  1.16           H  
ATOM     33 1HG  LYS A   2       5.368   5.037   1.075  1.00  1.16           H  
ATOM     34 2HG  LYS A   2       3.900   5.887   1.567  1.00  1.16           H  
ATOM     35 1HD  LYS A   2       4.365   5.235   3.926  1.00  1.16           H  
ATOM     36 2HD  LYS A   2       5.839   4.414   3.388  1.00  1.16           H  
ATOM     37 1HE  LYS A   2       6.720   6.545   2.512  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       5.248   7.374   3.052  1.00  1.16           H  
ATOM     39 1HZ  LYS A   2       7.032   7.628   4.630  1.00  1.16           H  
ATOM     40 2HZ  LYS A   2       5.801   6.765   5.310  1.00  1.16           H  
ATOM     41 3HZ  LYS A   2       7.172   5.995   4.811  1.00  1.16           H  
ATOM     42  N   LEU A   3       4.240   4.648  -1.399  1.00  1.01           N  
ATOM     43  CA  LEU A   3       5.251   4.816  -2.445  1.00  1.01           C  
ATOM     44  C   LEU A   3       6.463   5.565  -1.887  1.00  1.01           C  
ATOM     45  O   LEU A   3       6.313   6.397  -0.989  1.00  1.01           O  
ATOM     46  CB  LEU A   3       4.689   5.608  -3.631  1.00  1.01           C  
ATOM     47  CG  LEU A   3       3.818   4.833  -4.633  1.00  1.01           C  
ATOM     48  CD1 LEU A   3       2.383   4.652  -4.066  1.00  1.01           C  
ATOM     49  CD2 LEU A   3       3.824   5.585  -5.979  1.00  1.01           C  
ATOM     50  H   LEU A   3       3.706   5.455  -1.111  1.00  1.01           H  
ATOM     51  HA  LEU A   3       5.580   3.836  -2.791  1.00  1.01           H  
ATOM     52 1HB  LEU A   3       4.100   6.438  -3.248  1.00  1.01           H  
ATOM     53 2HB  LEU A   3       5.536   6.022  -4.189  1.00  1.01           H  
ATOM     54  HG  LEU A   3       4.246   3.842  -4.782  1.00  1.01           H  
ATOM     55 1HD1 LEU A   3       1.783   4.094  -4.765  1.00  1.01           H  
ATOM     56 2HD1 LEU A   3       2.421   4.111  -3.127  1.00  1.01           H  
ATOM     57 3HD1 LEU A   3       1.927   5.628  -3.902  1.00  1.01           H  
ATOM     58 1HD2 LEU A   3       3.240   5.035  -6.705  1.00  1.01           H  
ATOM     59 2HD2 LEU A   3       3.403   6.573  -5.847  1.00  1.01           H  
ATOM     60 3HD2 LEU A   3       4.844   5.678  -6.341  1.00  1.01           H  
ATOM     61  N   THR A   4       7.658   5.282  -2.413  1.00  0.88           N  
ATOM     62  CA  THR A   4       8.859   5.997  -1.981  1.00  0.88           C  
ATOM     63  C   THR A   4       8.972   7.336  -2.669  1.00  0.88           C  
ATOM     64  O   THR A   4       8.311   7.567  -3.675  1.00  0.88           O  
ATOM     65  CB  THR A   4      10.120   5.198  -2.313  1.00  0.88           C  
ATOM     66  OG1 THR A   4      10.199   5.038  -3.743  1.00  0.88           O  
ATOM     67  CG2 THR A   4      10.070   3.833  -1.653  1.00  0.88           C  
ATOM     68  H   THR A   4       7.748   4.567  -3.146  1.00  0.88           H  
ATOM     69  HA  THR A   4       8.803   6.161  -0.905  1.00  0.88           H  
ATOM     70  HB  THR A   4      10.997   5.739  -1.967  1.00  0.88           H  
ATOM     71  HG1 THR A   4       9.492   4.395  -4.013  1.00  0.88           H  
ATOM     72 1HG2 THR A   4      10.969   3.272  -1.907  1.00  0.88           H  
ATOM     73 2HG2 THR A   4      10.009   3.954  -0.573  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       9.192   3.292  -2.010  1.00  0.88           H  
ATOM     75  N   LYS A   5       9.863   8.200  -2.182  1.00  0.79           N  
ATOM     76  CA  LYS A   5      10.044   9.502  -2.816  1.00  0.79           C  
ATOM     77  C   LYS A   5      10.366   9.360  -4.296  1.00  0.79           C  
ATOM     78  O   LYS A   5       9.760  10.030  -5.131  1.00  0.79           O  
ATOM     79  CB  LYS A   5      11.156  10.287  -2.117  1.00  0.79           C  
ATOM     80  CG  LYS A   5      11.412  11.700  -2.671  1.00  0.79           C  
ATOM     81  CD  LYS A   5      12.513  12.411  -1.866  1.00  0.79           C  
ATOM     82  CE  LYS A   5      12.694  13.876  -2.288  1.00  0.79           C  
ATOM     83  NZ  LYS A   5      13.226  14.008  -3.670  1.00  0.79           N  
ATOM     84  H   LYS A   5      10.393   7.963  -1.356  1.00  0.79           H  
ATOM     85  HA  LYS A   5       9.111  10.060  -2.729  1.00  0.79           H  
ATOM     86 1HB  LYS A   5      10.920  10.386  -1.058  1.00  0.79           H  
ATOM     87 2HB  LYS A   5      12.092   9.733  -2.192  1.00  0.79           H  
ATOM     88 1HG  LYS A   5      11.720  11.635  -3.722  1.00  0.79           H  
ATOM     89 2HG  LYS A   5      10.496  12.286  -2.618  1.00  0.79           H  
ATOM     90 1HD  LYS A   5      12.265  12.378  -0.805  1.00  0.79           H  
ATOM     91 2HD  LYS A   5      13.458  11.888  -2.015  1.00  0.79           H  
ATOM     92 1HE  LYS A   5      11.732  14.383  -2.233  1.00  0.79           H  
ATOM     93 2HE  LYS A   5      13.387  14.357  -1.599  1.00  0.79           H  
ATOM     94 1HZ  LYS A   5      13.328  14.976  -3.917  1.00  0.79           H  
ATOM     95 2HZ  LYS A   5      14.118  13.555  -3.750  1.00  0.79           H  
ATOM     96 3HZ  LYS A   5      12.576  13.577  -4.341  1.00  0.79           H  
ATOM     97  N   GLU A   6      11.310   8.476  -4.631  1.00  0.73           N  
ATOM     98  CA  GLU A   6      11.689   8.317  -6.029  1.00  0.73           C  
ATOM     99  C   GLU A   6      10.518   7.814  -6.864  1.00  0.73           C  
ATOM    100  O   GLU A   6      10.301   8.289  -7.981  1.00  0.73           O  
ATOM    101  CB  GLU A   6      12.874   7.360  -6.154  1.00  0.73           C  
ATOM    102  CG  GLU A   6      14.190   7.917  -5.607  1.00  0.73           C  
ATOM    103  CD  GLU A   6      15.336   6.930  -5.679  1.00  0.73           C  
ATOM    104  OE1 GLU A   6      15.103   5.797  -6.028  1.00  0.73           O  
ATOM    105  OE2 GLU A   6      16.443   7.316  -5.382  1.00  0.73           O  
ATOM    106  H   GLU A   6      11.764   7.928  -3.916  1.00  0.73           H  
ATOM    107  HA  GLU A   6      11.988   9.293  -6.418  1.00  0.73           H  
ATOM    108 1HB  GLU A   6      12.648   6.437  -5.617  1.00  0.73           H  
ATOM    109 2HB  GLU A   6      13.023   7.101  -7.202  1.00  0.73           H  
ATOM    110 1HG  GLU A   6      14.455   8.808  -6.176  1.00  0.73           H  
ATOM    111 2HG  GLU A   6      14.036   8.216  -4.570  1.00  0.73           H  
ATOM    112  N   GLU A   7       9.728   6.884  -6.320  1.00  0.69           N  
ATOM    113  CA  GLU A   7       8.579   6.395  -7.073  1.00  0.69           C  
ATOM    114  C   GLU A   7       7.566   7.511  -7.283  1.00  0.69           C  
ATOM    115  O   GLU A   7       6.985   7.640  -8.363  1.00  0.69           O  
ATOM    116  CB  GLU A   7       7.986   5.191  -6.374  1.00  0.69           C  
ATOM    117  CG  GLU A   7       8.877   3.965  -6.481  1.00  0.69           C  
ATOM    118  CD  GLU A   7       8.497   2.866  -5.561  1.00  0.69           C  
ATOM    119  OE1 GLU A   7       8.170   3.173  -4.426  1.00  0.69           O  
ATOM    120  OE2 GLU A   7       8.544   1.716  -5.963  1.00  0.69           O  
ATOM    121  H   GLU A   7       9.927   6.496  -5.391  1.00  0.69           H  
ATOM    122  HA  GLU A   7       8.925   6.073  -8.053  1.00  0.69           H  
ATOM    123 1HB  GLU A   7       7.821   5.420  -5.323  1.00  0.69           H  
ATOM    124 2HB  GLU A   7       7.025   4.944  -6.817  1.00  0.69           H  
ATOM    125 1HG  GLU A   7       8.830   3.595  -7.506  1.00  0.69           H  
ATOM    126 2HG  GLU A   7       9.907   4.264  -6.283  1.00  0.69           H  
ATOM    127  N   VAL A   8       7.391   8.363  -6.274  1.00  0.68           N  
ATOM    128  CA  VAL A   8       6.478   9.476  -6.421  1.00  0.68           C  
ATOM    129  C   VAL A   8       6.967  10.401  -7.520  1.00  0.68           C  
ATOM    130  O   VAL A   8       6.180  10.809  -8.373  1.00  0.68           O  
ATOM    131  CB  VAL A   8       6.307  10.251  -5.094  1.00  0.68           C  
ATOM    132  CG1 VAL A   8       5.534  11.538  -5.334  1.00  0.68           C  
ATOM    133  CG2 VAL A   8       5.540   9.369  -4.072  1.00  0.68           C  
ATOM    134  H   VAL A   8       7.882   8.214  -5.392  1.00  0.68           H  
ATOM    135  HA  VAL A   8       5.518   9.081  -6.718  1.00  0.68           H  
ATOM    136  HB  VAL A   8       7.287  10.508  -4.700  1.00  0.68           H  
ATOM    137 1HG1 VAL A   8       5.426  12.079  -4.390  1.00  0.68           H  
ATOM    138 2HG1 VAL A   8       6.082  12.149  -6.043  1.00  0.68           H  
ATOM    139 3HG1 VAL A   8       4.555  11.318  -5.728  1.00  0.68           H  
ATOM    140 1HG2 VAL A   8       5.431   9.921  -3.134  1.00  0.68           H  
ATOM    141 2HG2 VAL A   8       4.564   9.120  -4.452  1.00  0.68           H  
ATOM    142 3HG2 VAL A   8       6.089   8.460  -3.888  1.00  0.68           H  
ATOM    143  N   GLU A   9       8.267  10.710  -7.537  1.00  0.67           N  
ATOM    144  CA  GLU A   9       8.788  11.583  -8.580  1.00  0.67           C  
ATOM    145  C   GLU A   9       8.605  10.958  -9.963  1.00  0.67           C  
ATOM    146  O   GLU A   9       8.232  11.649 -10.913  1.00  0.67           O  
ATOM    147  CB  GLU A   9      10.268  11.913  -8.339  1.00  0.67           C  
ATOM    148  CG  GLU A   9      10.521  12.827  -7.144  1.00  0.67           C  
ATOM    149  CD  GLU A   9      11.988  13.124  -6.904  1.00  0.67           C  
ATOM    150  OE1 GLU A   9      12.825  12.628  -7.623  1.00  0.67           O  
ATOM    151  OE2 GLU A   9      12.268  13.852  -5.966  1.00  0.67           O  
ATOM    152  H   GLU A   9       8.882  10.349  -6.805  1.00  0.67           H  
ATOM    153  HA  GLU A   9       8.227  12.515  -8.555  1.00  0.67           H  
ATOM    154 1HB  GLU A   9      10.817  10.986  -8.168  1.00  0.67           H  
ATOM    155 2HB  GLU A   9      10.687  12.385  -9.227  1.00  0.67           H  
ATOM    156 1HG  GLU A   9       9.994  13.767  -7.305  1.00  0.67           H  
ATOM    157 2HG  GLU A   9      10.101  12.359  -6.254  1.00  0.67           H  
ATOM    158  N   LEU A  10       8.794   9.640 -10.090  1.00  0.68           N  
ATOM    159  CA  LEU A  10       8.597   9.025 -11.399  1.00  0.68           C  
ATOM    160  C   LEU A  10       7.160   9.187 -11.862  1.00  0.68           C  
ATOM    161  O   LEU A  10       6.907   9.530 -13.023  1.00  0.68           O  
ATOM    162  CB  LEU A  10       8.922   7.533 -11.356  1.00  0.68           C  
ATOM    163  CG  LEU A  10      10.386   7.133 -11.217  1.00  0.68           C  
ATOM    164  CD1 LEU A  10      10.483   5.624 -10.961  1.00  0.68           C  
ATOM    165  CD2 LEU A  10      11.109   7.486 -12.501  1.00  0.68           C  
ATOM    166  H   LEU A  10       9.114   9.087  -9.293  1.00  0.68           H  
ATOM    167  HA  LEU A  10       9.252   9.517 -12.116  1.00  0.68           H  
ATOM    168 1HB  LEU A  10       8.393   7.100 -10.510  1.00  0.68           H  
ATOM    169 2HB  LEU A  10       8.537   7.073 -12.262  1.00  0.68           H  
ATOM    170  HG  LEU A  10      10.836   7.660 -10.377  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10      11.531   5.338 -10.866  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10       9.960   5.375 -10.046  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10      10.039   5.087 -11.784  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10      12.158   7.200 -12.413  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10      10.654   6.948 -13.336  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10      11.035   8.560 -12.674  1.00  0.68           H  
ATOM    177  N   VAL A  11       6.217   9.008 -10.942  1.00  0.69           N  
ATOM    178  CA  VAL A  11       4.820   9.157 -11.290  1.00  0.69           C  
ATOM    179  C   VAL A  11       4.500  10.591 -11.646  1.00  0.69           C  
ATOM    180  O   VAL A  11       3.771  10.845 -12.600  1.00  0.69           O  
ATOM    181  CB  VAL A  11       3.899   8.730 -10.160  1.00  0.69           C  
ATOM    182  CG1 VAL A  11       2.498   9.085 -10.530  1.00  0.69           C  
ATOM    183  CG2 VAL A  11       4.012   7.262  -9.932  1.00  0.69           C  
ATOM    184  H   VAL A  11       6.480   8.731  -9.994  1.00  0.69           H  
ATOM    185  HA  VAL A  11       4.615   8.527 -12.156  1.00  0.69           H  
ATOM    186  HB  VAL A  11       4.173   9.257  -9.257  1.00  0.69           H  
ATOM    187 1HG1 VAL A  11       1.843   8.800  -9.741  1.00  0.69           H  
ATOM    188 2HG1 VAL A  11       2.440  10.154 -10.681  1.00  0.69           H  
ATOM    189 3HG1 VAL A  11       2.216   8.564 -11.445  1.00  0.69           H  
ATOM    190 1HG2 VAL A  11       3.361   6.964  -9.127  1.00  0.69           H  
ATOM    191 2HG2 VAL A  11       3.746   6.736 -10.832  1.00  0.69           H  
ATOM    192 3HG2 VAL A  11       5.021   7.034  -9.672  1.00  0.69           H  
ATOM    193  N   LEU A  12       5.016  11.542 -10.879  1.00  0.70           N  
ATOM    194  CA  LEU A  12       4.706  12.926 -11.168  1.00  0.70           C  
ATOM    195  C   LEU A  12       5.240  13.322 -12.544  1.00  0.70           C  
ATOM    196  O   LEU A  12       4.570  14.042 -13.282  1.00  0.70           O  
ATOM    197  CB  LEU A  12       5.269  13.827 -10.075  1.00  0.70           C  
ATOM    198  CG  LEU A  12       4.594  13.643  -8.710  1.00  0.70           C  
ATOM    199  CD1 LEU A  12       5.308  14.480  -7.680  1.00  0.70           C  
ATOM    200  CD2 LEU A  12       3.152  13.986  -8.820  1.00  0.70           C  
ATOM    201  H   LEU A  12       5.610  11.298 -10.086  1.00  0.70           H  
ATOM    202  HA  LEU A  12       3.624  13.038 -11.176  1.00  0.70           H  
ATOM    203 1HB  LEU A  12       6.331  13.602  -9.957  1.00  0.70           H  
ATOM    204 2HB  LEU A  12       5.162  14.866 -10.377  1.00  0.70           H  
ATOM    205  HG  LEU A  12       4.674  12.622  -8.409  1.00  0.70           H  
ATOM    206 1HD1 LEU A  12       4.840  14.333  -6.706  1.00  0.70           H  
ATOM    207 2HD1 LEU A  12       6.355  14.174  -7.631  1.00  0.70           H  
ATOM    208 3HD1 LEU A  12       5.248  15.529  -7.958  1.00  0.70           H  
ATOM    209 1HD2 LEU A  12       2.671  13.840  -7.850  1.00  0.70           H  
ATOM    210 2HD2 LEU A  12       3.066  15.017  -9.124  1.00  0.70           H  
ATOM    211 3HD2 LEU A  12       2.683  13.345  -9.559  1.00  0.70           H  
ATOM    212  N   LYS A  13       6.418  12.815 -12.930  1.00  0.72           N  
ATOM    213  CA  LYS A  13       6.955  13.140 -14.252  1.00  0.72           C  
ATOM    214  C   LYS A  13       6.002  12.633 -15.339  1.00  0.72           C  
ATOM    215  O   LYS A  13       5.719  13.338 -16.319  1.00  0.72           O  
ATOM    216  CB  LYS A  13       8.358  12.544 -14.403  1.00  0.72           C  
ATOM    217  CG  LYS A  13       9.419  13.257 -13.553  1.00  0.72           C  
ATOM    218  CD  LYS A  13      10.784  12.594 -13.657  1.00  0.72           C  
ATOM    219  CE  LYS A  13      11.798  13.306 -12.764  1.00  0.72           C  
ATOM    220  NZ  LYS A  13      13.140  12.659 -12.803  1.00  0.72           N  
ATOM    221  H   LYS A  13       6.960  12.231 -12.291  1.00  0.72           H  
ATOM    222  HA  LYS A  13       7.023  14.224 -14.344  1.00  0.72           H  
ATOM    223 1HB  LYS A  13       8.338  11.495 -14.097  1.00  0.72           H  
ATOM    224 2HB  LYS A  13       8.664  12.578 -15.447  1.00  0.72           H  
ATOM    225 1HG  LYS A  13       9.508  14.289 -13.891  1.00  0.72           H  
ATOM    226 2HG  LYS A  13       9.107  13.269 -12.517  1.00  0.72           H  
ATOM    227 1HD  LYS A  13      10.700  11.552 -13.339  1.00  0.72           H  
ATOM    228 2HD  LYS A  13      11.130  12.618 -14.689  1.00  0.72           H  
ATOM    229 1HE  LYS A  13      11.894  14.339 -13.092  1.00  0.72           H  
ATOM    230 2HE  LYS A  13      11.431  13.294 -11.735  1.00  0.72           H  
ATOM    231 1HZ  LYS A  13      13.772  13.163 -12.194  1.00  0.72           H  
ATOM    232 2HZ  LYS A  13      13.061  11.704 -12.484  1.00  0.72           H  
ATOM    233 3HZ  LYS A  13      13.498  12.672 -13.747  1.00  0.72           H  
ATOM    234  N   VAL A  14       5.447  11.440 -15.127  1.00  0.74           N  
ATOM    235  CA  VAL A  14       4.465  10.897 -16.049  1.00  0.74           C  
ATOM    236  C   VAL A  14       3.207  11.734 -16.103  1.00  0.74           C  
ATOM    237  O   VAL A  14       2.714  12.064 -17.185  1.00  0.74           O  
ATOM    238  CB  VAL A  14       4.017   9.507 -15.606  1.00  0.74           C  
ATOM    239  CG1 VAL A  14       2.843   9.109 -16.428  1.00  0.74           C  
ATOM    240  CG2 VAL A  14       5.134   8.524 -15.741  1.00  0.74           C  
ATOM    241  H   VAL A  14       5.733  10.890 -14.312  1.00  0.74           H  
ATOM    242  HA  VAL A  14       4.910  10.849 -17.044  1.00  0.74           H  
ATOM    243  HB  VAL A  14       3.701   9.551 -14.583  1.00  0.74           H  
ATOM    244 1HG1 VAL A  14       2.481   8.163 -16.096  1.00  0.74           H  
ATOM    245 2HG1 VAL A  14       2.043   9.836 -16.313  1.00  0.74           H  
ATOM    246 3HG1 VAL A  14       3.141   9.065 -17.462  1.00  0.74           H  
ATOM    247 1HG2 VAL A  14       4.808   7.555 -15.401  1.00  0.74           H  
ATOM    248 2HG2 VAL A  14       5.425   8.471 -16.778  1.00  0.74           H  
ATOM    249 3HG2 VAL A  14       5.971   8.842 -15.140  1.00  0.74           H  
ATOM    250  N   LEU A  15       2.687  12.088 -14.932  1.00  0.76           N  
ATOM    251  CA  LEU A  15       1.438  12.813 -14.872  1.00  0.76           C  
ATOM    252  C   LEU A  15       1.562  14.189 -15.511  1.00  0.76           C  
ATOM    253  O   LEU A  15       0.607  14.668 -16.121  1.00  0.76           O  
ATOM    254  CB  LEU A  15       0.949  12.903 -13.434  1.00  0.76           C  
ATOM    255  CG  LEU A  15       0.543  11.534 -12.798  1.00  0.76           C  
ATOM    256  CD1 LEU A  15       0.140  11.762 -11.322  1.00  0.76           C  
ATOM    257  CD2 LEU A  15      -0.543  10.850 -13.644  1.00  0.76           C  
ATOM    258  H   LEU A  15       3.153  11.804 -14.070  1.00  0.76           H  
ATOM    259  HA  LEU A  15       0.698  12.247 -15.430  1.00  0.76           H  
ATOM    260 1HB  LEU A  15       1.751  13.328 -12.830  1.00  0.76           H  
ATOM    261 2HB  LEU A  15       0.098  13.573 -13.394  1.00  0.76           H  
ATOM    262  HG  LEU A  15       1.398  10.885 -12.796  1.00  0.76           H  
ATOM    263 1HD1 LEU A  15      -0.110  10.808 -10.854  1.00  0.76           H  
ATOM    264 2HD1 LEU A  15       0.972  12.215 -10.793  1.00  0.76           H  
ATOM    265 3HD1 LEU A  15      -0.707  12.413 -11.266  1.00  0.76           H  
ATOM    266 1HD2 LEU A  15      -0.785   9.885 -13.198  1.00  0.76           H  
ATOM    267 2HD2 LEU A  15      -1.430  11.442 -13.695  1.00  0.76           H  
ATOM    268 3HD2 LEU A  15      -0.163  10.697 -14.656  1.00  0.76           H  
ATOM    269  N   GLU A  16       2.726  14.833 -15.397  1.00  0.78           N  
ATOM    270  CA  GLU A  16       2.901  16.126 -16.049  1.00  0.78           C  
ATOM    271  C   GLU A  16       2.849  15.970 -17.577  1.00  0.78           C  
ATOM    272  O   GLU A  16       2.227  16.782 -18.271  1.00  0.78           O  
ATOM    273  CB  GLU A  16       4.214  16.784 -15.606  1.00  0.78           C  
ATOM    274  CG  GLU A  16       4.216  17.307 -14.152  1.00  0.78           C  
ATOM    275  CD  GLU A  16       3.271  18.477 -13.927  1.00  0.78           C  
ATOM    276  OE1 GLU A  16       3.365  19.444 -14.643  1.00  0.78           O  
ATOM    277  OE2 GLU A  16       2.445  18.396 -13.030  1.00  0.78           O  
ATOM    278  H   GLU A  16       3.485  14.429 -14.844  1.00  0.78           H  
ATOM    279  HA  GLU A  16       2.081  16.776 -15.748  1.00  0.78           H  
ATOM    280 1HB  GLU A  16       5.022  16.053 -15.692  1.00  0.78           H  
ATOM    281 2HB  GLU A  16       4.450  17.614 -16.270  1.00  0.78           H  
ATOM    282 1HG  GLU A  16       3.920  16.495 -13.493  1.00  0.78           H  
ATOM    283 2HG  GLU A  16       5.229  17.601 -13.885  1.00  0.78           H  
ATOM    284  N   LYS A  17       3.411  14.874 -18.108  1.00  0.79           N  
ATOM    285  CA  LYS A  17       3.362  14.665 -19.557  1.00  0.79           C  
ATOM    286  C   LYS A  17       1.916  14.402 -19.987  1.00  0.79           C  
ATOM    287  O   LYS A  17       1.492  14.801 -21.076  1.00  0.79           O  
ATOM    288  CB  LYS A  17       4.264  13.502 -19.965  1.00  0.79           C  
ATOM    289  CG  LYS A  17       5.756  13.744 -19.813  1.00  0.79           C  
ATOM    290  CD  LYS A  17       6.246  14.815 -20.768  1.00  0.79           C  
ATOM    291  CE  LYS A  17       7.753  14.998 -20.668  1.00  0.79           C  
ATOM    292  NZ  LYS A  17       8.237  16.081 -21.572  1.00  0.79           N  
ATOM    293  H   LYS A  17       3.924  14.218 -17.510  1.00  0.79           H  
ATOM    294  HA  LYS A  17       3.705  15.573 -20.055  1.00  0.79           H  
ATOM    295 1HB  LYS A  17       4.033  12.672 -19.314  1.00  0.79           H  
ATOM    296 2HB  LYS A  17       4.051  13.198 -20.988  1.00  0.79           H  
ATOM    297 1HG  LYS A  17       5.963  14.059 -18.789  1.00  0.79           H  
ATOM    298 2HG  LYS A  17       6.294  12.815 -20.004  1.00  0.79           H  
ATOM    299 1HD  LYS A  17       5.987  14.537 -21.792  1.00  0.79           H  
ATOM    300 2HD  LYS A  17       5.755  15.763 -20.534  1.00  0.79           H  
ATOM    301 1HE  LYS A  17       8.013  15.249 -19.641  1.00  0.79           H  
ATOM    302 2HE  LYS A  17       8.245  14.063 -20.939  1.00  0.79           H  
ATOM    303 1HZ  LYS A  17       9.239  16.176 -21.481  1.00  0.79           H  
ATOM    304 2HZ  LYS A  17       8.006  15.851 -22.529  1.00  0.79           H  
ATOM    305 3HZ  LYS A  17       7.790  16.955 -21.321  1.00  0.79           H  
ATOM    306  N   VAL A  18       1.155  13.747 -19.108  1.00  0.79           N  
ATOM    307  CA  VAL A  18      -0.261  13.509 -19.345  1.00  0.79           C  
ATOM    308  C   VAL A  18      -1.076  14.784 -19.309  1.00  0.79           C  
ATOM    309  O   VAL A  18      -1.909  15.004 -20.180  1.00  0.79           O  
ATOM    310  CB  VAL A  18      -0.863  12.570 -18.304  1.00  0.79           C  
ATOM    311  CG1 VAL A  18      -2.327  12.551 -18.471  1.00  0.79           C  
ATOM    312  CG2 VAL A  18      -0.318  11.200 -18.472  1.00  0.79           C  
ATOM    313  H   VAL A  18       1.589  13.396 -18.254  1.00  0.79           H  
ATOM    314  HA  VAL A  18      -0.371  13.054 -20.329  1.00  0.79           H  
ATOM    315  HB  VAL A  18      -0.643  12.930 -17.315  1.00  0.79           H  
ATOM    316 1HG1 VAL A  18      -2.756  11.880 -17.735  1.00  0.79           H  
ATOM    317 2HG1 VAL A  18      -2.737  13.551 -18.337  1.00  0.79           H  
ATOM    318 3HG1 VAL A  18      -2.540  12.213 -19.460  1.00  0.79           H  
ATOM    319 1HG2 VAL A  18      -0.773  10.568 -17.718  1.00  0.79           H  
ATOM    320 2HG2 VAL A  18      -0.560  10.828 -19.467  1.00  0.79           H  
ATOM    321 3HG2 VAL A  18       0.754  11.209 -18.343  1.00  0.79           H  
ATOM    322  N   LYS A  19      -0.827  15.634 -18.311  1.00  0.79           N  
ATOM    323  CA  LYS A  19      -1.557  16.883 -18.150  1.00  0.79           C  
ATOM    324  C   LYS A  19      -1.544  17.714 -19.423  1.00  0.79           C  
ATOM    325  O   LYS A  19      -2.586  18.211 -19.866  1.00  0.79           O  
ATOM    326  CB  LYS A  19      -0.970  17.714 -17.014  1.00  0.79           C  
ATOM    327  CG  LYS A  19      -1.709  19.033 -16.781  1.00  0.79           C  
ATOM    328  CD  LYS A  19      -1.111  19.830 -15.632  1.00  0.79           C  
ATOM    329  CE  LYS A  19      -1.823  21.174 -15.473  1.00  0.79           C  
ATOM    330  NZ  LYS A  19      -1.229  21.996 -14.386  1.00  0.79           N  
ATOM    331  H   LYS A  19      -0.124  15.386 -17.621  1.00  0.79           H  
ATOM    332  HA  LYS A  19      -2.586  16.645 -17.899  1.00  0.79           H  
ATOM    333 1HB  LYS A  19      -0.985  17.133 -16.090  1.00  0.79           H  
ATOM    334 2HB  LYS A  19       0.074  17.945 -17.234  1.00  0.79           H  
ATOM    335 1HG  LYS A  19      -1.655  19.634 -17.690  1.00  0.79           H  
ATOM    336 2HG  LYS A  19      -2.758  18.828 -16.566  1.00  0.79           H  
ATOM    337 1HD  LYS A  19      -1.205  19.261 -14.707  1.00  0.79           H  
ATOM    338 2HD  LYS A  19      -0.049  20.004 -15.824  1.00  0.79           H  
ATOM    339 1HE  LYS A  19      -1.755  21.725 -16.411  1.00  0.79           H  
ATOM    340 2HE  LYS A  19      -2.874  20.995 -15.245  1.00  0.79           H  
ATOM    341 1HZ  LYS A  19      -1.725  22.873 -14.314  1.00  0.79           H  
ATOM    342 2HZ  LYS A  19      -1.295  21.499 -13.513  1.00  0.79           H  
ATOM    343 3HZ  LYS A  19      -0.255  22.176 -14.598  1.00  0.79           H  
ATOM    344  N   GLU A  20      -0.381  17.784 -20.075  1.00  0.77           N  
ATOM    345  CA  GLU A  20      -0.244  18.571 -21.300  1.00  0.77           C  
ATOM    346  C   GLU A  20      -1.186  18.094 -22.410  1.00  0.77           C  
ATOM    347  O   GLU A  20      -1.539  18.867 -23.303  1.00  0.77           O  
ATOM    348  CB  GLU A  20       1.202  18.543 -21.820  1.00  0.77           C  
ATOM    349  CG  GLU A  20       2.216  19.316 -20.956  1.00  0.77           C  
ATOM    350  CD  GLU A  20       3.646  19.326 -21.525  1.00  0.77           C  
ATOM    351  OE1 GLU A  20       3.895  18.669 -22.511  1.00  0.77           O  
ATOM    352  OE2 GLU A  20       4.478  20.007 -20.965  1.00  0.77           O  
ATOM    353  H   GLU A  20       0.441  17.330 -19.665  1.00  0.77           H  
ATOM    354  HA  GLU A  20      -0.500  19.603 -21.065  1.00  0.77           H  
ATOM    355 1HB  GLU A  20       1.540  17.505 -21.873  1.00  0.77           H  
ATOM    356 2HB  GLU A  20       1.233  18.948 -22.830  1.00  0.77           H  
ATOM    357 1HG  GLU A  20       1.873  20.344 -20.851  1.00  0.77           H  
ATOM    358 2HG  GLU A  20       2.232  18.866 -19.963  1.00  0.77           H  
ATOM    359  N   ASN A  21      -1.550  16.816 -22.383  1.00  0.75           N  
ATOM    360  CA  ASN A  21      -2.414  16.216 -23.377  1.00  0.75           C  
ATOM    361  C   ASN A  21      -3.560  15.484 -22.676  1.00  0.75           C  
ATOM    362  O   ASN A  21      -4.036  14.455 -23.173  1.00  0.75           O  
ATOM    363  CB  ASN A  21      -1.622  15.253 -24.239  1.00  0.75           C  
ATOM    364  CG  ASN A  21      -0.565  15.932 -25.064  1.00  0.75           C  
ATOM    365  OD1 ASN A  21      -0.848  16.544 -26.099  1.00  0.75           O  
ATOM    366  ND2 ASN A  21       0.663  15.833 -24.620  1.00  0.75           N  
ATOM    367  H   ASN A  21      -1.263  16.230 -21.603  1.00  0.75           H  
ATOM    368  HA  ASN A  21      -2.848  17.000 -23.998  1.00  0.75           H  
ATOM    369 1HB  ASN A  21      -1.141  14.512 -23.594  1.00  0.75           H  
ATOM    370 2HB  ASN A  21      -2.300  14.717 -24.905  1.00  0.75           H  
ATOM    371 1HD2 ASN A  21       1.415  16.264 -25.119  1.00  0.75           H  
ATOM    372 2HD2 ASN A  21       0.853  15.330 -23.769  1.00  0.75           H  
ATOM    373  N   VAL A  22      -4.044  16.033 -21.550  1.00  0.72           N  
ATOM    374  CA  VAL A  22      -5.093  15.361 -20.779  1.00  0.72           C  
ATOM    375  C   VAL A  22      -6.392  15.093 -21.533  1.00  0.72           C  
ATOM    376  O   VAL A  22      -7.088  14.132 -21.215  1.00  0.72           O  
ATOM    377  CB  VAL A  22      -5.426  16.148 -19.489  1.00  0.72           C  
ATOM    378  CG1 VAL A  22      -6.138  17.467 -19.801  1.00  0.72           C  
ATOM    379  CG2 VAL A  22      -6.279  15.264 -18.585  1.00  0.72           C  
ATOM    380  H   VAL A  22      -3.618  16.883 -21.170  1.00  0.72           H  
ATOM    381  HA  VAL A  22      -4.684  14.403 -20.459  1.00  0.72           H  
ATOM    382  HB  VAL A  22      -4.508  16.395 -18.992  1.00  0.72           H  
ATOM    383 1HG1 VAL A  22      -6.334  17.999 -18.870  1.00  0.72           H  
ATOM    384 2HG1 VAL A  22      -5.494  18.077 -20.439  1.00  0.72           H  
ATOM    385 3HG1 VAL A  22      -7.073  17.286 -20.300  1.00  0.72           H  
ATOM    386 1HG2 VAL A  22      -6.505  15.788 -17.656  1.00  0.72           H  
ATOM    387 2HG2 VAL A  22      -7.200  15.017 -19.096  1.00  0.72           H  
ATOM    388 3HG2 VAL A  22      -5.731  14.354 -18.366  1.00  0.72           H  
ATOM    389  N   LYS A  23      -6.742  15.909 -22.528  1.00  0.69           N  
ATOM    390  CA  LYS A  23      -7.981  15.648 -23.261  1.00  0.69           C  
ATOM    391  C   LYS A  23      -7.872  14.403 -24.131  1.00  0.69           C  
ATOM    392  O   LYS A  23      -8.760  13.549 -24.146  1.00  0.69           O  
ATOM    393  CB  LYS A  23      -8.351  16.852 -24.123  1.00  0.69           C  
ATOM    394  CG  LYS A  23      -8.813  18.064 -23.338  1.00  0.69           C  
ATOM    395  CD  LYS A  23      -9.112  19.245 -24.239  1.00  0.69           C  
ATOM    396  CE  LYS A  23      -9.582  20.444 -23.427  1.00  0.69           C  
ATOM    397  NZ  LYS A  23      -9.842  21.633 -24.287  1.00  0.69           N  
ATOM    398  H   LYS A  23      -6.150  16.693 -22.760  1.00  0.69           H  
ATOM    399  HA  LYS A  23      -8.778  15.470 -22.550  1.00  0.69           H  
ATOM    400 1HB  LYS A  23      -7.492  17.144 -24.725  1.00  0.69           H  
ATOM    401 2HB  LYS A  23      -9.150  16.571 -24.807  1.00  0.69           H  
ATOM    402 1HG  LYS A  23      -9.731  17.808 -22.833  1.00  0.69           H  
ATOM    403 2HG  LYS A  23      -8.065  18.341 -22.595  1.00  0.69           H  
ATOM    404 1HD  LYS A  23      -8.214  19.520 -24.794  1.00  0.69           H  
ATOM    405 2HD  LYS A  23      -9.889  18.973 -24.950  1.00  0.69           H  
ATOM    406 1HE  LYS A  23     -10.499  20.179 -22.903  1.00  0.69           H  
ATOM    407 2HE  LYS A  23      -8.817  20.699 -22.694  1.00  0.69           H  
ATOM    408 1HZ  LYS A  23     -10.152  22.403 -23.711  1.00  0.69           H  
ATOM    409 2HZ  LYS A  23      -8.994  21.893 -24.770  1.00  0.69           H  
ATOM    410 3HZ  LYS A  23     -10.559  21.411 -24.963  1.00  0.69           H  
ATOM    411  N   GLU A  24      -6.744  14.250 -24.814  1.00  0.66           N  
ATOM    412  CA  GLU A  24      -6.566  13.085 -25.665  1.00  0.66           C  
ATOM    413  C   GLU A  24      -6.377  11.853 -24.803  1.00  0.66           C  
ATOM    414  O   GLU A  24      -6.982  10.806 -25.048  1.00  0.66           O  
ATOM    415  CB  GLU A  24      -5.379  13.272 -26.607  1.00  0.66           C  
ATOM    416  CG  GLU A  24      -5.157  12.102 -27.550  1.00  0.66           C  
ATOM    417  CD  GLU A  24      -4.062  12.331 -28.572  1.00  0.66           C  
ATOM    418  OE1 GLU A  24      -3.520  13.405 -28.619  1.00  0.66           O  
ATOM    419  OE2 GLU A  24      -3.754  11.399 -29.292  1.00  0.66           O  
ATOM    420  H   GLU A  24      -6.015  14.944 -24.749  1.00  0.66           H  
ATOM    421  HA  GLU A  24      -7.467  12.947 -26.262  1.00  0.66           H  
ATOM    422 1HB  GLU A  24      -5.523  14.170 -27.205  1.00  0.66           H  
ATOM    423 2HB  GLU A  24      -4.469  13.409 -26.020  1.00  0.66           H  
ATOM    424 1HG  GLU A  24      -4.897  11.234 -26.945  1.00  0.66           H  
ATOM    425 2HG  GLU A  24      -6.091  11.884 -28.065  1.00  0.66           H  
ATOM    426  N   PHE A  25      -5.526  11.984 -23.784  1.00  0.63           N  
ATOM    427  CA  PHE A  25      -5.233  10.885 -22.886  1.00  0.63           C  
ATOM    428  C   PHE A  25      -6.515  10.425 -22.210  1.00  0.63           C  
ATOM    429  O   PHE A  25      -6.822   9.235 -22.196  1.00  0.63           O  
ATOM    430  CB  PHE A  25      -4.208  11.310 -21.851  1.00  0.63           C  
ATOM    431  CG  PHE A  25      -3.825  10.243 -20.902  1.00  0.63           C  
ATOM    432  CD1 PHE A  25      -2.924   9.283 -21.258  1.00  0.63           C  
ATOM    433  CD2 PHE A  25      -4.350  10.201 -19.657  1.00  0.63           C  
ATOM    434  CE1 PHE A  25      -2.579   8.301 -20.374  1.00  0.63           C  
ATOM    435  CE2 PHE A  25      -3.990   9.220 -18.776  1.00  0.63           C  
ATOM    436  CZ  PHE A  25      -3.119   8.277 -19.140  1.00  0.63           C  
ATOM    437  H   PHE A  25      -5.064  12.880 -23.623  1.00  0.63           H  
ATOM    438  HA  PHE A  25      -4.827  10.056 -23.468  1.00  0.63           H  
ATOM    439 1HB  PHE A  25      -3.307  11.666 -22.353  1.00  0.63           H  
ATOM    440 2HB  PHE A  25      -4.604  12.143 -21.277  1.00  0.63           H  
ATOM    441  HD1 PHE A  25      -2.483   9.303 -22.258  1.00  0.63           H  
ATOM    442  HD2 PHE A  25      -5.047  10.970 -19.379  1.00  0.63           H  
ATOM    443  HE1 PHE A  25      -1.870   7.540 -20.665  1.00  0.63           H  
ATOM    444  HE2 PHE A  25      -4.390   9.193 -17.796  1.00  0.63           H  
ATOM    445  HZ  PHE A  25      -2.851   7.508 -18.444  1.00  0.63           H  
ATOM    446  N   GLY A  26      -7.274  11.382 -21.665  1.00  0.62           N  
ATOM    447  CA  GLY A  26      -8.519  11.120 -20.969  1.00  0.62           C  
ATOM    448  C   GLY A  26      -9.449  10.290 -21.829  1.00  0.62           C  
ATOM    449  O   GLY A  26      -9.965   9.260 -21.374  1.00  0.62           O  
ATOM    450  H   GLY A  26      -6.984  12.355 -21.710  1.00  0.62           H  
ATOM    451 1HA  GLY A  26      -8.321  10.603 -20.034  1.00  0.62           H  
ATOM    452 2HA  GLY A  26      -8.986  12.074 -20.727  1.00  0.62           H  
ATOM    453  N   VAL A  27      -9.665  10.728 -23.075  1.00  0.60           N  
ATOM    454  CA  VAL A  27     -10.525   9.975 -23.965  1.00  0.60           C  
ATOM    455  C   VAL A  27      -9.974   8.587 -24.202  1.00  0.60           C  
ATOM    456  O   VAL A  27     -10.707   7.617 -24.057  1.00  0.60           O  
ATOM    457  CB  VAL A  27     -10.666  10.680 -25.327  1.00  0.60           C  
ATOM    458  CG1 VAL A  27     -11.355   9.776 -26.318  1.00  0.60           C  
ATOM    459  CG2 VAL A  27     -11.484  11.896 -25.171  1.00  0.60           C  
ATOM    460  H   VAL A  27      -9.229  11.592 -23.408  1.00  0.60           H  
ATOM    461  HA  VAL A  27     -11.511   9.891 -23.506  1.00  0.60           H  
ATOM    462  HB  VAL A  27      -9.670  10.933 -25.703  1.00  0.60           H  
ATOM    463 1HG1 VAL A  27     -11.434  10.302 -27.265  1.00  0.60           H  
ATOM    464 2HG1 VAL A  27     -10.771   8.868 -26.454  1.00  0.60           H  
ATOM    465 3HG1 VAL A  27     -12.345   9.522 -25.954  1.00  0.60           H  
ATOM    466 1HG2 VAL A  27     -11.581  12.398 -26.131  1.00  0.60           H  
ATOM    467 2HG2 VAL A  27     -12.469  11.603 -24.810  1.00  0.60           H  
ATOM    468 3HG2 VAL A  27     -11.004  12.559 -24.459  1.00  0.60           H  
ATOM    469  N   LYS A  28      -8.683   8.459 -24.495  1.00  0.60           N  
ATOM    470  CA  LYS A  28      -8.139   7.135 -24.756  1.00  0.60           C  
ATOM    471  C   LYS A  28      -8.273   6.195 -23.561  1.00  0.60           C  
ATOM    472  O   LYS A  28      -8.513   4.993 -23.741  1.00  0.60           O  
ATOM    473  CB  LYS A  28      -6.694   7.235 -25.216  1.00  0.60           C  
ATOM    474  CG  LYS A  28      -6.537   7.793 -26.620  1.00  0.60           C  
ATOM    475  CD  LYS A  28      -5.082   7.874 -27.035  1.00  0.60           C  
ATOM    476  CE  LYS A  28      -4.955   8.420 -28.454  1.00  0.60           C  
ATOM    477  NZ  LYS A  28      -3.533   8.544 -28.881  1.00  0.60           N  
ATOM    478  H   LYS A  28      -8.082   9.283 -24.573  1.00  0.60           H  
ATOM    479  HA  LYS A  28      -8.707   6.701 -25.578  1.00  0.60           H  
ATOM    480 1HB  LYS A  28      -6.147   7.894 -24.534  1.00  0.60           H  
ATOM    481 2HB  LYS A  28      -6.224   6.256 -25.177  1.00  0.60           H  
ATOM    482 1HG  LYS A  28      -7.078   7.162 -27.328  1.00  0.60           H  
ATOM    483 2HG  LYS A  28      -6.970   8.795 -26.658  1.00  0.60           H  
ATOM    484 1HD  LYS A  28      -4.553   8.544 -26.352  1.00  0.60           H  
ATOM    485 2HD  LYS A  28      -4.624   6.888 -26.982  1.00  0.60           H  
ATOM    486 1HE  LYS A  28      -5.477   7.759 -29.144  1.00  0.60           H  
ATOM    487 2HE  LYS A  28      -5.421   9.397 -28.493  1.00  0.60           H  
ATOM    488 1HZ  LYS A  28      -3.495   8.923 -29.823  1.00  0.60           H  
ATOM    489 2HZ  LYS A  28      -3.035   9.164 -28.247  1.00  0.60           H  
ATOM    490 3HZ  LYS A  28      -3.096   7.638 -28.865  1.00  0.60           H  
ATOM    491  N   VAL A  29      -8.147   6.720 -22.338  1.00  0.60           N  
ATOM    492  CA  VAL A  29      -8.309   5.879 -21.158  1.00  0.60           C  
ATOM    493  C   VAL A  29      -9.728   5.375 -21.038  1.00  0.60           C  
ATOM    494  O   VAL A  29      -9.944   4.180 -20.808  1.00  0.60           O  
ATOM    495  CB  VAL A  29      -7.927   6.626 -19.878  1.00  0.60           C  
ATOM    496  CG1 VAL A  29      -8.317   5.786 -18.658  1.00  0.60           C  
ATOM    497  CG2 VAL A  29      -6.433   6.849 -19.882  1.00  0.60           C  
ATOM    498  H   VAL A  29      -7.917   7.711 -22.235  1.00  0.60           H  
ATOM    499  HA  VAL A  29      -7.654   5.016 -21.251  1.00  0.60           H  
ATOM    500  HB  VAL A  29      -8.459   7.581 -19.829  1.00  0.60           H  
ATOM    501 1HG1 VAL A  29      -8.048   6.316 -17.759  1.00  0.60           H  
ATOM    502 2HG1 VAL A  29      -9.393   5.613 -18.661  1.00  0.60           H  
ATOM    503 3HG1 VAL A  29      -7.795   4.833 -18.690  1.00  0.60           H  
ATOM    504 1HG2 VAL A  29      -6.141   7.361 -18.980  1.00  0.60           H  
ATOM    505 2HG2 VAL A  29      -5.942   5.892 -19.941  1.00  0.60           H  
ATOM    506 3HG2 VAL A  29      -6.146   7.440 -20.738  1.00  0.60           H  
ATOM    507  N   LEU A  30     -10.706   6.267 -21.193  1.00  0.60           N  
ATOM    508  CA  LEU A  30     -12.076   5.805 -21.100  1.00  0.60           C  
ATOM    509  C   LEU A  30     -12.472   4.923 -22.265  1.00  0.60           C  
ATOM    510  O   LEU A  30     -13.159   3.924 -22.064  1.00  0.60           O  
ATOM    511  CB  LEU A  30     -13.055   6.946 -20.972  1.00  0.60           C  
ATOM    512  CG  LEU A  30     -13.028   7.687 -19.667  1.00  0.60           C  
ATOM    513  CD1 LEU A  30     -14.008   8.829 -19.738  1.00  0.60           C  
ATOM    514  CD2 LEU A  30     -13.390   6.718 -18.536  1.00  0.60           C  
ATOM    515  H   LEU A  30     -10.488   7.250 -21.377  1.00  0.60           H  
ATOM    516  HA  LEU A  30     -12.162   5.210 -20.194  1.00  0.60           H  
ATOM    517 1HB  LEU A  30     -12.866   7.663 -21.779  1.00  0.60           H  
ATOM    518 2HB  LEU A  30     -14.022   6.540 -21.085  1.00  0.60           H  
ATOM    519  HG  LEU A  30     -12.032   8.104 -19.497  1.00  0.60           H  
ATOM    520 1HD1 LEU A  30     -13.986   9.367 -18.795  1.00  0.60           H  
ATOM    521 2HD1 LEU A  30     -13.736   9.499 -20.556  1.00  0.60           H  
ATOM    522 3HD1 LEU A  30     -15.006   8.442 -19.905  1.00  0.60           H  
ATOM    523 1HD2 LEU A  30     -13.387   7.249 -17.588  1.00  0.60           H  
ATOM    524 2HD2 LEU A  30     -14.385   6.307 -18.714  1.00  0.60           H  
ATOM    525 3HD2 LEU A  30     -12.662   5.905 -18.503  1.00  0.60           H  
ATOM    526  N   VAL A  31     -11.991   5.229 -23.468  1.00  0.60           N  
ATOM    527  CA  VAL A  31     -12.315   4.403 -24.614  1.00  0.60           C  
ATOM    528  C   VAL A  31     -11.802   3.002 -24.369  1.00  0.60           C  
ATOM    529  O   VAL A  31     -12.551   2.038 -24.506  1.00  0.60           O  
ATOM    530  CB  VAL A  31     -11.681   4.967 -25.905  1.00  0.60           C  
ATOM    531  CG1 VAL A  31     -11.813   3.986 -27.011  1.00  0.60           C  
ATOM    532  CG2 VAL A  31     -12.381   6.226 -26.322  1.00  0.60           C  
ATOM    533  H   VAL A  31     -11.417   6.056 -23.593  1.00  0.60           H  
ATOM    534  HA  VAL A  31     -13.398   4.372 -24.733  1.00  0.60           H  
ATOM    535  HB  VAL A  31     -10.626   5.160 -25.727  1.00  0.60           H  
ATOM    536 1HG1 VAL A  31     -11.349   4.399 -27.885  1.00  0.60           H  
ATOM    537 2HG1 VAL A  31     -11.306   3.060 -26.739  1.00  0.60           H  
ATOM    538 3HG1 VAL A  31     -12.864   3.778 -27.212  1.00  0.60           H  
ATOM    539 1HG2 VAL A  31     -11.929   6.612 -27.231  1.00  0.60           H  
ATOM    540 2HG2 VAL A  31     -13.392   5.992 -26.497  1.00  0.60           H  
ATOM    541 3HG2 VAL A  31     -12.322   6.963 -25.558  1.00  0.60           H  
ATOM    542  N   THR A  32     -10.558   2.894 -23.913  1.00  0.61           N  
ATOM    543  CA  THR A  32      -9.965   1.608 -23.634  1.00  0.61           C  
ATOM    544  C   THR A  32     -10.762   0.869 -22.552  1.00  0.61           C  
ATOM    545  O   THR A  32     -11.059  -0.321 -22.695  1.00  0.61           O  
ATOM    546  CB  THR A  32      -8.500   1.801 -23.208  1.00  0.61           C  
ATOM    547  OG1 THR A  32      -7.767   2.408 -24.276  1.00  0.61           O  
ATOM    548  CG2 THR A  32      -7.866   0.484 -22.814  1.00  0.61           C  
ATOM    549  H   THR A  32      -9.981   3.726 -23.791  1.00  0.61           H  
ATOM    550  HA  THR A  32      -9.990   1.011 -24.545  1.00  0.61           H  
ATOM    551  HB  THR A  32      -8.473   2.474 -22.356  1.00  0.61           H  
ATOM    552  HG1 THR A  32      -8.029   3.361 -24.322  1.00  0.61           H  
ATOM    553 1HG2 THR A  32      -6.842   0.670 -22.500  1.00  0.61           H  
ATOM    554 2HG2 THR A  32      -8.426   0.047 -21.987  1.00  0.61           H  
ATOM    555 3HG2 THR A  32      -7.878  -0.198 -23.661  1.00  0.61           H  
ATOM    556  N   ALA A  33     -11.135   1.559 -21.470  1.00  0.62           N  
ATOM    557  CA  ALA A  33     -11.917   0.908 -20.423  1.00  0.62           C  
ATOM    558  C   ALA A  33     -13.260   0.397 -20.958  1.00  0.62           C  
ATOM    559  O   ALA A  33     -13.681  -0.725 -20.655  1.00  0.62           O  
ATOM    560  CB  ALA A  33     -12.175   1.886 -19.287  1.00  0.62           C  
ATOM    561  H   ALA A  33     -10.864   2.538 -21.363  1.00  0.62           H  
ATOM    562  HA  ALA A  33     -11.347   0.057 -20.051  1.00  0.62           H  
ATOM    563 1HB  ALA A  33     -12.732   1.393 -18.504  1.00  0.62           H  
ATOM    564 2HB  ALA A  33     -11.223   2.242 -18.889  1.00  0.62           H  
ATOM    565 3HB  ALA A  33     -12.748   2.733 -19.666  1.00  0.62           H  
ATOM    566  N   PHE A  34     -13.913   1.196 -21.808  1.00  0.63           N  
ATOM    567  CA  PHE A  34     -15.215   0.819 -22.336  1.00  0.63           C  
ATOM    568  C   PHE A  34     -15.114  -0.289 -23.390  1.00  0.63           C  
ATOM    569  O   PHE A  34     -16.008  -1.127 -23.494  1.00  0.63           O  
ATOM    570  CB  PHE A  34     -15.943   2.041 -22.922  1.00  0.63           C  
ATOM    571  CG  PHE A  34     -16.433   3.095 -21.872  1.00  0.63           C  
ATOM    572  CD1 PHE A  34     -16.089   4.447 -21.920  1.00  0.63           C  
ATOM    573  CD2 PHE A  34     -17.202   2.704 -20.834  1.00  0.63           C  
ATOM    574  CE1 PHE A  34     -16.545   5.330 -20.927  1.00  0.63           C  
ATOM    575  CE2 PHE A  34     -17.636   3.587 -19.849  1.00  0.63           C  
ATOM    576  CZ  PHE A  34     -17.308   4.890 -19.906  1.00  0.63           C  
ATOM    577  H   PHE A  34     -13.525   2.107 -22.051  1.00  0.63           H  
ATOM    578  HA  PHE A  34     -15.815   0.438 -21.515  1.00  0.63           H  
ATOM    579 1HB  PHE A  34     -15.274   2.545 -23.624  1.00  0.63           H  
ATOM    580 2HB  PHE A  34     -16.788   1.708 -23.469  1.00  0.63           H  
ATOM    581  HD1 PHE A  34     -15.464   4.814 -22.735  1.00  0.63           H  
ATOM    582  HD2 PHE A  34     -17.471   1.662 -20.783  1.00  0.63           H  
ATOM    583  HE1 PHE A  34     -16.293   6.366 -20.951  1.00  0.63           H  
ATOM    584  HE2 PHE A  34     -18.242   3.228 -19.025  1.00  0.63           H  
ATOM    585  HZ  PHE A  34     -17.652   5.581 -19.132  1.00  0.63           H  
ATOM    586  N   GLU A  35     -14.029  -0.309 -24.167  1.00  0.64           N  
ATOM    587  CA  GLU A  35     -13.849  -1.335 -25.192  1.00  0.64           C  
ATOM    588  C   GLU A  35     -13.419  -2.677 -24.623  1.00  0.64           C  
ATOM    589  O   GLU A  35     -13.902  -3.723 -25.060  1.00  0.64           O  
ATOM    590  CB  GLU A  35     -12.803  -0.915 -26.229  1.00  0.64           C  
ATOM    591  CG  GLU A  35     -13.206   0.227 -27.136  1.00  0.64           C  
ATOM    592  CD  GLU A  35     -12.113   0.603 -28.088  1.00  0.64           C  
ATOM    593  OE1 GLU A  35     -11.072  -0.021 -28.076  1.00  0.64           O  
ATOM    594  OE2 GLU A  35     -12.294   1.544 -28.808  1.00  0.64           O  
ATOM    595  H   GLU A  35     -13.327   0.421 -24.067  1.00  0.64           H  
ATOM    596  HA  GLU A  35     -14.802  -1.477 -25.698  1.00  0.64           H  
ATOM    597 1HB  GLU A  35     -11.893  -0.609 -25.705  1.00  0.64           H  
ATOM    598 2HB  GLU A  35     -12.548  -1.770 -26.853  1.00  0.64           H  
ATOM    599 1HG  GLU A  35     -14.078  -0.080 -27.712  1.00  0.64           H  
ATOM    600 2HG  GLU A  35     -13.492   1.087 -26.546  1.00  0.64           H  
ATOM    601  N   THR A  36     -12.516  -2.661 -23.641  1.00  0.65           N  
ATOM    602  CA  THR A  36     -12.004  -3.914 -23.113  1.00  0.65           C  
ATOM    603  C   THR A  36     -12.958  -4.558 -22.122  1.00  0.65           C  
ATOM    604  O   THR A  36     -13.027  -5.785 -22.037  1.00  0.65           O  
ATOM    605  CB  THR A  36     -10.639  -3.685 -22.436  1.00  0.65           C  
ATOM    606  OG1 THR A  36     -10.788  -2.708 -21.379  1.00  0.65           O  
ATOM    607  CG2 THR A  36      -9.616  -3.176 -23.457  1.00  0.65           C  
ATOM    608  H   THR A  36     -12.140  -1.777 -23.298  1.00  0.65           H  
ATOM    609  HA  THR A  36     -11.866  -4.605 -23.944  1.00  0.65           H  
ATOM    610  HB  THR A  36     -10.290  -4.621 -22.004  1.00  0.65           H  
ATOM    611  HG1 THR A  36     -10.928  -1.821 -21.792  1.00  0.65           H  
ATOM    612 1HG2 THR A  36      -8.658  -3.015 -22.962  1.00  0.65           H  
ATOM    613 2HG2 THR A  36      -9.498  -3.912 -24.249  1.00  0.65           H  
ATOM    614 3HG2 THR A  36      -9.963  -2.236 -23.887  1.00  0.65           H  
ATOM    615  N   HIS A  37     -13.732  -3.744 -21.408  1.00  0.67           N  
ATOM    616  CA  HIS A  37     -14.672  -4.255 -20.432  1.00  0.67           C  
ATOM    617  C   HIS A  37     -16.049  -3.595 -20.521  1.00  0.67           C  
ATOM    618  O   HIS A  37     -16.477  -3.004 -19.530  1.00  0.67           O  
ATOM    619  CB  HIS A  37     -14.111  -4.044 -19.029  1.00  0.67           C  
ATOM    620  CG  HIS A  37     -12.819  -4.790 -18.724  1.00  0.67           C  
ATOM    621  ND1 HIS A  37     -11.568  -4.358 -19.143  1.00  0.67           N  
ATOM    622  CD2 HIS A  37     -12.606  -5.930 -18.027  1.00  0.67           C  
ATOM    623  CE1 HIS A  37     -10.650  -5.208 -18.716  1.00  0.67           C  
ATOM    624  NE2 HIS A  37     -11.255  -6.167 -18.035  1.00  0.67           N  
ATOM    625  H   HIS A  37     -13.639  -2.730 -21.493  1.00  0.67           H  
ATOM    626  HA  HIS A  37     -14.800  -5.326 -20.579  1.00  0.67           H  
ATOM    627 1HB  HIS A  37     -13.924  -2.981 -18.897  1.00  0.67           H  
ATOM    628 2HB  HIS A  37     -14.855  -4.335 -18.291  1.00  0.67           H  
ATOM    629  HD1 HIS A  37     -11.349  -3.551 -19.725  1.00  0.67           H  
ATOM    630  HD2 HIS A  37     -13.277  -6.615 -17.510  1.00  0.67           H  
ATOM    631  HE1 HIS A  37      -9.597  -5.042 -18.943  1.00  0.67           H  
ATOM    632  N   PRO A  38     -16.833  -3.806 -21.604  1.00  0.68           N  
ATOM    633  CA  PRO A  38     -18.072  -3.108 -21.964  1.00  0.68           C  
ATOM    634  C   PRO A  38     -19.086  -2.967 -20.840  1.00  0.68           C  
ATOM    635  O   PRO A  38     -19.885  -2.037 -20.842  1.00  0.68           O  
ATOM    636  CB  PRO A  38     -18.632  -3.978 -23.088  1.00  0.68           C  
ATOM    637  CG  PRO A  38     -17.415  -4.602 -23.714  1.00  0.68           C  
ATOM    638  CD  PRO A  38     -16.487  -4.886 -22.562  1.00  0.68           C  
ATOM    639  HA  PRO A  38     -17.817  -2.114 -22.348  1.00  0.68           H  
ATOM    640 1HB  PRO A  38     -19.332  -4.721 -22.675  1.00  0.68           H  
ATOM    641 2HB  PRO A  38     -19.204  -3.358 -23.792  1.00  0.68           H  
ATOM    642 1HG  PRO A  38     -17.685  -5.507 -24.274  1.00  0.68           H  
ATOM    643 2HG  PRO A  38     -16.958  -3.901 -24.436  1.00  0.68           H  
ATOM    644 1HD  PRO A  38     -16.672  -5.876 -22.127  1.00  0.68           H  
ATOM    645 2HD  PRO A  38     -15.492  -4.791 -22.957  1.00  0.68           H  
ATOM    646  N   GLU A  39     -19.063  -3.858 -19.861  1.00  0.70           N  
ATOM    647  CA  GLU A  39     -20.006  -3.786 -18.752  1.00  0.70           C  
ATOM    648  C   GLU A  39     -19.857  -2.453 -18.012  1.00  0.70           C  
ATOM    649  O   GLU A  39     -20.817  -1.915 -17.465  1.00  0.70           O  
ATOM    650  CB  GLU A  39     -19.761  -4.939 -17.775  1.00  0.70           C  
ATOM    651  CG  GLU A  39     -20.121  -6.319 -18.316  1.00  0.70           C  
ATOM    652  CD  GLU A  39     -19.830  -7.432 -17.332  1.00  0.70           C  
ATOM    653  OE1 GLU A  39     -19.236  -7.162 -16.313  1.00  0.70           O  
ATOM    654  OE2 GLU A  39     -20.203  -8.550 -17.603  1.00  0.70           O  
ATOM    655  H   GLU A  39     -18.384  -4.602 -19.874  1.00  0.70           H  
ATOM    656  HA  GLU A  39     -21.023  -3.853 -19.145  1.00  0.70           H  
ATOM    657 1HB  GLU A  39     -18.706  -4.952 -17.493  1.00  0.70           H  
ATOM    658 2HB  GLU A  39     -20.339  -4.771 -16.866  1.00  0.70           H  
ATOM    659 1HG  GLU A  39     -21.183  -6.333 -18.562  1.00  0.70           H  
ATOM    660 2HG  GLU A  39     -19.560  -6.491 -19.234  1.00  0.70           H  
ATOM    661  N   ILE A  40     -18.647  -1.896 -18.017  1.00  0.72           N  
ATOM    662  CA  ILE A  40     -18.370  -0.637 -17.340  1.00  0.72           C  
ATOM    663  C   ILE A  40     -19.219   0.501 -17.963  1.00  0.72           C  
ATOM    664  O   ILE A  40     -19.530   1.485 -17.299  1.00  0.72           O  
ATOM    665  CB  ILE A  40     -16.837  -0.347 -17.357  1.00  0.72           C  
ATOM    666  CG1 ILE A  40     -16.459   0.687 -16.316  1.00  0.72           C  
ATOM    667  CG2 ILE A  40     -16.385   0.132 -18.671  1.00  0.72           C  
ATOM    668  CD1 ILE A  40     -14.980   0.805 -16.094  1.00  0.72           C  
ATOM    669  H   ILE A  40     -17.893  -2.363 -18.519  1.00  0.72           H  
ATOM    670  HA  ILE A  40     -18.662  -0.741 -16.296  1.00  0.72           H  
ATOM    671  HB  ILE A  40     -16.311  -1.275 -17.120  1.00  0.72           H  
ATOM    672 1HG1 ILE A  40     -16.856   1.656 -16.610  1.00  0.72           H  
ATOM    673 2HG1 ILE A  40     -16.881   0.399 -15.383  1.00  0.72           H  
ATOM    674 1HG2 ILE A  40     -15.311   0.304 -18.656  1.00  0.72           H  
ATOM    675 2HG2 ILE A  40     -16.625  -0.588 -19.444  1.00  0.72           H  
ATOM    676 3HG2 ILE A  40     -16.888   1.032 -18.837  1.00  0.72           H  
ATOM    677 1HD1 ILE A  40     -14.793   1.546 -15.320  1.00  0.72           H  
ATOM    678 2HD1 ILE A  40     -14.588  -0.161 -15.772  1.00  0.72           H  
ATOM    679 3HD1 ILE A  40     -14.498   1.106 -17.013  1.00  0.72           H  
ATOM    680  N   ARG A  41     -19.659   0.344 -19.231  1.00  0.74           N  
ATOM    681  CA  ARG A  41     -20.491   1.334 -19.930  1.00  0.74           C  
ATOM    682  C   ARG A  41     -21.806   1.549 -19.181  1.00  0.74           C  
ATOM    683  O   ARG A  41     -22.362   2.647 -19.179  1.00  0.74           O  
ATOM    684  CB  ARG A  41     -20.834   0.866 -21.353  1.00  0.74           C  
ATOM    685  CG  ARG A  41     -19.676   0.784 -22.374  1.00  0.74           C  
ATOM    686  CD  ARG A  41     -20.156   0.256 -23.699  1.00  0.74           C  
ATOM    687  NE  ARG A  41     -19.051  -0.086 -24.617  1.00  0.74           N  
ATOM    688  CZ  ARG A  41     -18.410   0.753 -25.453  1.00  0.74           C  
ATOM    689  NH1 ARG A  41     -18.736   2.014 -25.521  1.00  0.74           N  
ATOM    690  NH2 ARG A  41     -17.437   0.282 -26.209  1.00  0.74           N  
ATOM    691  H   ARG A  41     -19.439  -0.511 -19.734  1.00  0.74           H  
ATOM    692  HA  ARG A  41     -19.977   2.279 -19.984  1.00  0.74           H  
ATOM    693 1HB  ARG A  41     -21.320  -0.104 -21.308  1.00  0.74           H  
ATOM    694 2HB  ARG A  41     -21.560   1.559 -21.775  1.00  0.74           H  
ATOM    695 1HG  ARG A  41     -19.288   1.783 -22.550  1.00  0.74           H  
ATOM    696 2HG  ARG A  41     -18.882   0.135 -21.998  1.00  0.74           H  
ATOM    697 1HD  ARG A  41     -20.744  -0.645 -23.528  1.00  0.74           H  
ATOM    698 2HD  ARG A  41     -20.781   1.012 -24.186  1.00  0.74           H  
ATOM    699  HE  ARG A  41     -18.736  -1.047 -24.612  1.00  0.74           H  
ATOM    700 1HH1 ARG A  41     -19.496   2.371 -24.955  1.00  0.74           H  
ATOM    701 2HH1 ARG A  41     -18.249   2.622 -26.156  1.00  0.74           H  
ATOM    702 1HH2 ARG A  41     -17.199  -0.701 -26.156  1.00  0.74           H  
ATOM    703 2HH2 ARG A  41     -16.944   0.892 -26.845  1.00  0.74           H  
ATOM    704  N   GLU A  42     -22.300   0.505 -18.512  1.00  0.77           N  
ATOM    705  CA  GLU A  42     -23.581   0.559 -17.814  1.00  0.77           C  
ATOM    706  C   GLU A  42     -23.541   1.478 -16.595  1.00  0.77           C  
ATOM    707  O   GLU A  42     -24.583   1.914 -16.104  1.00  0.77           O  
ATOM    708  CB  GLU A  42     -24.040  -0.851 -17.408  1.00  0.77           C  
ATOM    709  CG  GLU A  42     -24.398  -1.762 -18.595  1.00  0.77           C  
ATOM    710  CD  GLU A  42     -24.918  -3.137 -18.191  1.00  0.77           C  
ATOM    711  OE1 GLU A  42     -24.958  -3.426 -17.017  1.00  0.77           O  
ATOM    712  OE2 GLU A  42     -25.282  -3.891 -19.068  1.00  0.77           O  
ATOM    713  H   GLU A  42     -21.770  -0.365 -18.465  1.00  0.77           H  
ATOM    714  HA  GLU A  42     -24.322   0.960 -18.505  1.00  0.77           H  
ATOM    715 1HB  GLU A  42     -23.254  -1.337 -16.832  1.00  0.77           H  
ATOM    716 2HB  GLU A  42     -24.915  -0.776 -16.766  1.00  0.77           H  
ATOM    717 1HG  GLU A  42     -25.150  -1.265 -19.206  1.00  0.77           H  
ATOM    718 2HG  GLU A  42     -23.500  -1.889 -19.206  1.00  0.77           H  
ATOM    719  N   LEU A  43     -22.340   1.762 -16.092  1.00  0.79           N  
ATOM    720  CA  LEU A  43     -22.167   2.597 -14.915  1.00  0.79           C  
ATOM    721  C   LEU A  43     -22.212   4.068 -15.280  1.00  0.79           C  
ATOM    722  O   LEU A  43     -22.281   4.934 -14.404  1.00  0.79           O  
ATOM    723  CB  LEU A  43     -20.815   2.306 -14.312  1.00  0.79           C  
ATOM    724  CG  LEU A  43     -20.608   0.921 -13.826  1.00  0.79           C  
ATOM    725  CD1 LEU A  43     -19.192   0.791 -13.484  1.00  0.79           C  
ATOM    726  CD2 LEU A  43     -21.518   0.628 -12.627  1.00  0.79           C  
ATOM    727  H   LEU A  43     -21.497   1.410 -16.547  1.00  0.79           H  
ATOM    728  HA  LEU A  43     -22.961   2.379 -14.203  1.00  0.79           H  
ATOM    729 1HB  LEU A  43     -20.067   2.487 -15.065  1.00  0.79           H  
ATOM    730 2HB  LEU A  43     -20.642   2.994 -13.484  1.00  0.79           H  
ATOM    731  HG  LEU A  43     -20.825   0.211 -14.630  1.00  0.79           H  
ATOM    732 1HD1 LEU A  43     -19.022  -0.201 -13.166  1.00  0.79           H  
ATOM    733 2HD1 LEU A  43     -18.636   1.001 -14.367  1.00  0.79           H  
ATOM    734 3HD1 LEU A  43     -18.899   1.464 -12.732  1.00  0.79           H  
ATOM    735 1HD2 LEU A  43     -21.342  -0.390 -12.278  1.00  0.79           H  
ATOM    736 2HD2 LEU A  43     -21.323   1.317 -11.818  1.00  0.79           H  
ATOM    737 3HD2 LEU A  43     -22.559   0.733 -12.932  1.00  0.79           H  
ATOM    738  N   PHE A  44     -22.142   4.352 -16.576  1.00  0.80           N  
ATOM    739  CA  PHE A  44     -22.132   5.711 -17.062  1.00  0.80           C  
ATOM    740  C   PHE A  44     -23.125   5.814 -18.215  1.00  0.80           C  
ATOM    741  O   PHE A  44     -22.698   6.001 -19.353  1.00  0.80           O  
ATOM    742  CB  PHE A  44     -20.723   6.077 -17.513  1.00  0.80           C  
ATOM    743  CG  PHE A  44     -19.693   5.895 -16.399  1.00  0.80           C  
ATOM    744  CD1 PHE A  44     -18.914   4.739 -16.331  1.00  0.80           C  
ATOM    745  CD2 PHE A  44     -19.535   6.847 -15.399  1.00  0.80           C  
ATOM    746  CE1 PHE A  44     -18.000   4.547 -15.308  1.00  0.80           C  
ATOM    747  CE2 PHE A  44     -18.624   6.653 -14.370  1.00  0.80           C  
ATOM    748  CZ  PHE A  44     -17.856   5.502 -14.328  1.00  0.80           C  
ATOM    749  H   PHE A  44     -22.120   3.601 -17.267  1.00  0.80           H  
ATOM    750  HA  PHE A  44     -22.422   6.388 -16.259  1.00  0.80           H  
ATOM    751 1HB  PHE A  44     -20.439   5.432 -18.345  1.00  0.80           H  
ATOM    752 2HB  PHE A  44     -20.696   7.110 -17.852  1.00  0.80           H  
ATOM    753  HD1 PHE A  44     -19.035   3.974 -17.094  1.00  0.80           H  
ATOM    754  HD2 PHE A  44     -20.144   7.750 -15.424  1.00  0.80           H  
ATOM    755  HE1 PHE A  44     -17.403   3.637 -15.274  1.00  0.80           H  
ATOM    756  HE2 PHE A  44     -18.515   7.407 -13.592  1.00  0.80           H  
ATOM    757  HZ  PHE A  44     -17.143   5.353 -13.519  1.00  0.80           H  
ATOM    758  N   PRO A  45     -24.451   5.778 -17.938  1.00  0.81           N  
ATOM    759  CA  PRO A  45     -25.557   5.580 -18.874  1.00  0.81           C  
ATOM    760  C   PRO A  45     -25.494   6.428 -20.131  1.00  0.81           C  
ATOM    761  O   PRO A  45     -25.940   5.996 -21.188  1.00  0.81           O  
ATOM    762  CB  PRO A  45     -26.773   5.984 -18.030  1.00  0.81           C  
ATOM    763  CG  PRO A  45     -26.372   5.661 -16.625  1.00  0.81           C  
ATOM    764  CD  PRO A  45     -24.918   6.027 -16.548  1.00  0.81           C  
ATOM    765  HA  PRO A  45     -25.607   4.513 -19.135  1.00  0.81           H  
ATOM    766 1HB  PRO A  45     -26.999   7.052 -18.180  1.00  0.81           H  
ATOM    767 2HB  PRO A  45     -27.656   5.421 -18.359  1.00  0.81           H  
ATOM    768 1HG  PRO A  45     -26.989   6.221 -15.909  1.00  0.81           H  
ATOM    769 2HG  PRO A  45     -26.537   4.590 -16.418  1.00  0.81           H  
ATOM    770 1HD  PRO A  45     -24.788   7.083 -16.273  1.00  0.81           H  
ATOM    771 2HD  PRO A  45     -24.474   5.360 -15.830  1.00  0.81           H  
ATOM    772  N   GLU A  46     -24.899   7.604 -20.059  1.00  0.81           N  
ATOM    773  CA  GLU A  46     -24.823   8.464 -21.229  1.00  0.81           C  
ATOM    774  C   GLU A  46     -24.028   7.816 -22.367  1.00  0.81           C  
ATOM    775  O   GLU A  46     -24.230   8.149 -23.535  1.00  0.81           O  
ATOM    776  CB  GLU A  46     -24.212   9.821 -20.859  1.00  0.81           C  
ATOM    777  CG  GLU A  46     -25.121  10.690 -19.986  1.00  0.81           C  
ATOM    778  CD  GLU A  46     -24.527  12.034 -19.651  1.00  0.81           C  
ATOM    779  OE1 GLU A  46     -23.379  12.095 -19.289  1.00  0.81           O  
ATOM    780  OE2 GLU A  46     -25.228  13.021 -19.807  1.00  0.81           O  
ATOM    781  H   GLU A  46     -24.509   7.924 -19.187  1.00  0.81           H  
ATOM    782  HA  GLU A  46     -25.837   8.638 -21.588  1.00  0.81           H  
ATOM    783 1HB  GLU A  46     -23.275   9.658 -20.321  1.00  0.81           H  
ATOM    784 2HB  GLU A  46     -23.973  10.375 -21.768  1.00  0.81           H  
ATOM    785 1HG  GLU A  46     -26.065  10.841 -20.509  1.00  0.81           H  
ATOM    786 2HG  GLU A  46     -25.333  10.149 -19.064  1.00  0.81           H  
ATOM    787  N   PHE A  47     -23.129   6.890 -22.028  1.00  0.80           N  
ATOM    788  CA  PHE A  47     -22.283   6.252 -23.019  1.00  0.80           C  
ATOM    789  C   PHE A  47     -22.773   4.846 -23.389  1.00  0.80           C  
ATOM    790  O   PHE A  47     -22.116   4.142 -24.162  1.00  0.80           O  
ATOM    791  CB  PHE A  47     -20.864   6.122 -22.464  1.00  0.80           C  
ATOM    792  CG  PHE A  47     -20.269   7.417 -22.051  1.00  0.80           C  
ATOM    793  CD1 PHE A  47     -19.797   7.560 -20.769  1.00  0.80           C  
ATOM    794  CD2 PHE A  47     -20.244   8.506 -22.886  1.00  0.80           C  
ATOM    795  CE1 PHE A  47     -19.288   8.753 -20.327  1.00  0.80           C  
ATOM    796  CE2 PHE A  47     -19.751   9.694 -22.460  1.00  0.80           C  
ATOM    797  CZ  PHE A  47     -19.267   9.825 -21.174  1.00  0.80           C  
ATOM    798  H   PHE A  47     -23.029   6.626 -21.049  1.00  0.80           H  
ATOM    799  HA  PHE A  47     -22.269   6.871 -23.917  1.00  0.80           H  
ATOM    800 1HB  PHE A  47     -20.892   5.474 -21.582  1.00  0.80           H  
ATOM    801 2HB  PHE A  47     -20.212   5.648 -23.186  1.00  0.80           H  
ATOM    802  HD1 PHE A  47     -19.834   6.703 -20.113  1.00  0.80           H  
ATOM    803  HD2 PHE A  47     -20.638   8.430 -23.895  1.00  0.80           H  
ATOM    804  HE1 PHE A  47     -18.914   8.846 -19.308  1.00  0.80           H  
ATOM    805  HE2 PHE A  47     -19.751  10.535 -23.148  1.00  0.80           H  
ATOM    806  HZ  PHE A  47     -18.877  10.780 -20.837  1.00  0.80           H  
ATOM    807  N   LYS A  48     -23.945   4.435 -22.884  1.00  0.79           N  
ATOM    808  CA  LYS A  48     -24.443   3.074 -23.130  1.00  0.79           C  
ATOM    809  C   LYS A  48     -24.792   2.831 -24.598  1.00  0.79           C  
ATOM    810  O   LYS A  48     -24.895   1.688 -25.047  1.00  0.79           O  
ATOM    811  CB  LYS A  48     -25.670   2.762 -22.272  1.00  0.79           C  
ATOM    812  CG  LYS A  48     -26.968   3.454 -22.697  1.00  0.79           C  
ATOM    813  CD  LYS A  48     -28.092   3.162 -21.705  1.00  0.79           C  
ATOM    814  CE  LYS A  48     -29.398   3.790 -22.151  1.00  0.79           C  
ATOM    815  NZ  LYS A  48     -30.499   3.552 -21.176  1.00  0.79           N  
ATOM    816  H   LYS A  48     -24.498   5.056 -22.290  1.00  0.79           H  
ATOM    817  HA  LYS A  48     -23.655   2.372 -22.858  1.00  0.79           H  
ATOM    818 1HB  LYS A  48     -25.848   1.688 -22.273  1.00  0.79           H  
ATOM    819 2HB  LYS A  48     -25.466   3.057 -21.241  1.00  0.79           H  
ATOM    820 1HG  LYS A  48     -26.829   4.519 -22.805  1.00  0.79           H  
ATOM    821 2HG  LYS A  48     -27.271   3.063 -23.668  1.00  0.79           H  
ATOM    822 1HD  LYS A  48     -28.224   2.086 -21.608  1.00  0.79           H  
ATOM    823 2HD  LYS A  48     -27.819   3.573 -20.732  1.00  0.79           H  
ATOM    824 1HE  LYS A  48     -29.253   4.864 -22.270  1.00  0.79           H  
ATOM    825 2HE  LYS A  48     -29.682   3.364 -23.110  1.00  0.79           H  
ATOM    826 1HZ  LYS A  48     -31.346   3.985 -21.515  1.00  0.79           H  
ATOM    827 2HZ  LYS A  48     -30.647   2.558 -21.069  1.00  0.79           H  
ATOM    828 3HZ  LYS A  48     -30.247   3.954 -20.286  1.00  0.79           H  
ATOM    829  N   HIS A  49     -24.975   3.913 -25.349  1.00  0.78           N  
ATOM    830  CA  HIS A  49     -25.338   3.830 -26.751  1.00  0.78           C  
ATOM    831  C   HIS A  49     -24.118   3.860 -27.663  1.00  0.78           C  
ATOM    832  O   HIS A  49     -24.261   3.802 -28.884  1.00  0.78           O  
ATOM    833  CB  HIS A  49     -26.249   4.997 -27.124  1.00  0.78           C  
ATOM    834  CG  HIS A  49     -27.583   4.983 -26.444  1.00  0.78           C  
ATOM    835  ND1 HIS A  49     -28.559   4.051 -26.733  1.00  0.78           N  
ATOM    836  CD2 HIS A  49     -28.102   5.789 -25.488  1.00  0.78           C  
ATOM    837  CE1 HIS A  49     -29.625   4.290 -25.991  1.00  0.78           C  
ATOM    838  NE2 HIS A  49     -29.377   5.342 -25.230  1.00  0.78           N  
ATOM    839  H   HIS A  49     -24.867   4.820 -24.921  1.00  0.78           H  
ATOM    840  HA  HIS A  49     -25.870   2.899 -26.936  1.00  0.78           H  
ATOM    841 1HB  HIS A  49     -25.750   5.934 -26.875  1.00  0.78           H  
ATOM    842 2HB  HIS A  49     -26.417   4.993 -28.201  1.00  0.78           H  
ATOM    843  HD1 HIS A  49     -28.493   3.310 -27.403  1.00  0.78           H  
ATOM    844  HD2 HIS A  49     -27.706   6.655 -24.953  1.00  0.78           H  
ATOM    845  HE1 HIS A  49     -30.512   3.662 -26.075  1.00  0.78           H  
ATOM    846  N   ILE A  50     -22.923   3.955 -27.087  1.00  0.77           N  
ATOM    847  CA  ILE A  50     -21.716   3.973 -27.899  1.00  0.77           C  
ATOM    848  C   ILE A  50     -21.241   2.561 -28.161  1.00  0.77           C  
ATOM    849  O   ILE A  50     -21.103   1.767 -27.229  1.00  0.77           O  
ATOM    850  CB  ILE A  50     -20.595   4.766 -27.228  1.00  0.77           C  
ATOM    851  CG1 ILE A  50     -20.984   6.211 -27.067  1.00  0.77           C  
ATOM    852  CG2 ILE A  50     -19.337   4.657 -28.025  1.00  0.77           C  
ATOM    853  CD1 ILE A  50     -20.012   6.967 -26.223  1.00  0.77           C  
ATOM    854  H   ILE A  50     -22.832   3.996 -26.071  1.00  0.77           H  
ATOM    855  HA  ILE A  50     -21.941   4.440 -28.859  1.00  0.77           H  
ATOM    856  HB  ILE A  50     -20.427   4.366 -26.229  1.00  0.77           H  
ATOM    857 1HG1 ILE A  50     -21.031   6.681 -28.051  1.00  0.77           H  
ATOM    858 2HG1 ILE A  50     -21.968   6.273 -26.599  1.00  0.77           H  
ATOM    859 1HG2 ILE A  50     -18.586   5.215 -27.517  1.00  0.77           H  
ATOM    860 2HG2 ILE A  50     -19.027   3.618 -28.117  1.00  0.77           H  
ATOM    861 3HG2 ILE A  50     -19.498   5.067 -29.006  1.00  0.77           H  
ATOM    862 1HD1 ILE A  50     -20.333   8.003 -26.143  1.00  0.77           H  
ATOM    863 2HD1 ILE A  50     -19.966   6.523 -25.249  1.00  0.77           H  
ATOM    864 3HD1 ILE A  50     -19.049   6.927 -26.667  1.00  0.77           H  
ATOM    865  N   LYS A  51     -21.035   2.228 -29.432  1.00  0.76           N  
ATOM    866  CA  LYS A  51     -20.614   0.887 -29.787  1.00  0.76           C  
ATOM    867  C   LYS A  51     -19.186   0.840 -30.329  1.00  0.76           C  
ATOM    868  O   LYS A  51     -18.483  -0.154 -30.130  1.00  0.76           O  
ATOM    869  CB  LYS A  51     -21.593   0.311 -30.805  1.00  0.76           C  
ATOM    870  CG  LYS A  51     -23.051   0.245 -30.293  1.00  0.76           C  
ATOM    871  CD  LYS A  51     -23.202  -0.689 -29.085  1.00  0.76           C  
ATOM    872  CE  LYS A  51     -24.656  -0.756 -28.608  1.00  0.76           C  
ATOM    873  NZ  LYS A  51     -24.819  -1.650 -27.413  1.00  0.76           N  
ATOM    874  H   LYS A  51     -21.169   2.912 -30.180  1.00  0.76           H  
ATOM    875  HA  LYS A  51     -20.645   0.267 -28.893  1.00  0.76           H  
ATOM    876 1HB  LYS A  51     -21.583   0.936 -31.703  1.00  0.76           H  
ATOM    877 2HB  LYS A  51     -21.278  -0.690 -31.095  1.00  0.76           H  
ATOM    878 1HG  LYS A  51     -23.379   1.249 -30.006  1.00  0.76           H  
ATOM    879 2HG  LYS A  51     -23.697  -0.107 -31.095  1.00  0.76           H  
ATOM    880 1HD  LYS A  51     -22.868  -1.691 -29.353  1.00  0.76           H  
ATOM    881 2HD  LYS A  51     -22.582  -0.324 -28.263  1.00  0.76           H  
ATOM    882 1HE  LYS A  51     -24.985   0.252 -28.340  1.00  0.76           H  
ATOM    883 2HE  LYS A  51     -25.282  -1.129 -29.417  1.00  0.76           H  
ATOM    884 1HZ  LYS A  51     -25.788  -1.659 -27.128  1.00  0.76           H  
ATOM    885 2HZ  LYS A  51     -24.528  -2.586 -27.648  1.00  0.76           H  
ATOM    886 3HZ  LYS A  51     -24.249  -1.301 -26.652  1.00  0.76           H  
ATOM    887  N   THR A  52     -18.745   1.909 -31.002  1.00  0.75           N  
ATOM    888  CA  THR A  52     -17.424   1.884 -31.629  1.00  0.75           C  
ATOM    889  C   THR A  52     -16.461   2.918 -31.080  1.00  0.75           C  
ATOM    890  O   THR A  52     -16.864   3.902 -30.456  1.00  0.75           O  
ATOM    891  CB  THR A  52     -17.539   2.136 -33.139  1.00  0.75           C  
ATOM    892  OG1 THR A  52     -18.033   3.478 -33.368  1.00  0.75           O  
ATOM    893  CG2 THR A  52     -18.508   1.148 -33.756  1.00  0.75           C  
ATOM    894  H   THR A  52     -19.364   2.714 -31.142  1.00  0.75           H  
ATOM    895  HA  THR A  52     -16.985   0.900 -31.469  1.00  0.75           H  
ATOM    896  HB  THR A  52     -16.562   2.029 -33.603  1.00  0.75           H  
ATOM    897  HG1 THR A  52     -18.963   3.529 -33.054  1.00  0.75           H  
ATOM    898 1HG2 THR A  52     -18.588   1.335 -34.825  1.00  0.75           H  
ATOM    899 2HG2 THR A  52     -18.149   0.133 -33.588  1.00  0.75           H  
ATOM    900 3HG2 THR A  52     -19.489   1.268 -33.295  1.00  0.75           H  
ATOM    901  N   ARG A  53     -15.176   2.718 -31.382  1.00  0.75           N  
ATOM    902  CA  ARG A  53     -14.143   3.671 -31.001  1.00  0.75           C  
ATOM    903  C   ARG A  53     -14.380   5.029 -31.615  1.00  0.75           C  
ATOM    904  O   ARG A  53     -14.248   6.047 -30.946  1.00  0.75           O  
ATOM    905  CB  ARG A  53     -12.772   3.207 -31.436  1.00  0.75           C  
ATOM    906  CG  ARG A  53     -11.669   4.172 -31.056  1.00  0.75           C  
ATOM    907  CD  ARG A  53     -10.325   3.649 -31.351  1.00  0.75           C  
ATOM    908  NE  ARG A  53     -10.053   2.445 -30.590  1.00  0.75           N  
ATOM    909  CZ  ARG A  53      -8.955   1.680 -30.722  1.00  0.75           C  
ATOM    910  NH1 ARG A  53      -8.008   2.014 -31.585  1.00  0.75           N  
ATOM    911  NH2 ARG A  53      -8.830   0.594 -29.983  1.00  0.75           N  
ATOM    912  H   ARG A  53     -14.912   1.881 -31.881  1.00  0.75           H  
ATOM    913  HA  ARG A  53     -14.145   3.767 -29.914  1.00  0.75           H  
ATOM    914 1HB  ARG A  53     -12.550   2.235 -31.023  1.00  0.75           H  
ATOM    915 2HB  ARG A  53     -12.751   3.110 -32.519  1.00  0.75           H  
ATOM    916 1HG  ARG A  53     -11.796   5.098 -31.620  1.00  0.75           H  
ATOM    917 2HG  ARG A  53     -11.735   4.392 -30.013  1.00  0.75           H  
ATOM    918 1HD  ARG A  53     -10.248   3.413 -32.410  1.00  0.75           H  
ATOM    919 2HD  ARG A  53      -9.579   4.401 -31.087  1.00  0.75           H  
ATOM    920  HE  ARG A  53     -10.773   2.138 -29.912  1.00  0.75           H  
ATOM    921 1HH1 ARG A  53      -8.110   2.850 -32.146  1.00  0.75           H  
ATOM    922 2HH1 ARG A  53      -7.185   1.437 -31.681  1.00  0.75           H  
ATOM    923 1HH2 ARG A  53      -9.581   0.347 -29.313  1.00  0.75           H  
ATOM    924 2HH2 ARG A  53      -8.019   0.010 -30.070  1.00  0.75           H  
ATOM    925  N   GLU A  54     -14.750   5.052 -32.893  1.00  0.74           N  
ATOM    926  CA  GLU A  54     -14.983   6.320 -33.564  1.00  0.74           C  
ATOM    927  C   GLU A  54     -16.078   7.107 -32.863  1.00  0.74           C  
ATOM    928  O   GLU A  54     -15.938   8.307 -32.605  1.00  0.74           O  
ATOM    929  CB  GLU A  54     -15.371   6.093 -35.024  1.00  0.74           C  
ATOM    930  CG  GLU A  54     -15.611   7.383 -35.791  1.00  0.74           C  
ATOM    931  CD  GLU A  54     -15.974   7.190 -37.242  1.00  0.74           C  
ATOM    932  OE1 GLU A  54     -16.057   6.071 -37.686  1.00  0.74           O  
ATOM    933  OE2 GLU A  54     -16.166   8.193 -37.913  1.00  0.74           O  
ATOM    934  H   GLU A  54     -14.868   4.187 -33.399  1.00  0.74           H  
ATOM    935  HA  GLU A  54     -14.064   6.907 -33.526  1.00  0.74           H  
ATOM    936 1HB  GLU A  54     -14.586   5.532 -35.530  1.00  0.74           H  
ATOM    937 2HB  GLU A  54     -16.285   5.496 -35.067  1.00  0.74           H  
ATOM    938 1HG  GLU A  54     -16.422   7.916 -35.299  1.00  0.74           H  
ATOM    939 2HG  GLU A  54     -14.716   7.996 -35.722  1.00  0.74           H  
ATOM    940  N   GLU A  55     -17.175   6.424 -32.523  1.00  0.73           N  
ATOM    941  CA  GLU A  55     -18.255   7.123 -31.846  1.00  0.73           C  
ATOM    942  C   GLU A  55     -17.798   7.642 -30.489  1.00  0.73           C  
ATOM    943  O   GLU A  55     -18.137   8.760 -30.093  1.00  0.73           O  
ATOM    944  CB  GLU A  55     -19.433   6.175 -31.643  1.00  0.73           C  
ATOM    945  CG  GLU A  55     -20.209   5.799 -32.876  1.00  0.73           C  
ATOM    946  CD  GLU A  55     -21.170   4.676 -32.581  1.00  0.73           C  
ATOM    947  OE1 GLU A  55     -20.834   3.837 -31.739  1.00  0.73           O  
ATOM    948  OE2 GLU A  55     -22.215   4.633 -33.184  1.00  0.73           O  
ATOM    949  H   GLU A  55     -17.268   5.429 -32.747  1.00  0.73           H  
ATOM    950  HA  GLU A  55     -18.564   7.967 -32.458  1.00  0.73           H  
ATOM    951 1HB  GLU A  55     -19.056   5.244 -31.231  1.00  0.73           H  
ATOM    952 2HB  GLU A  55     -20.126   6.601 -30.916  1.00  0.73           H  
ATOM    953 1HG  GLU A  55     -20.774   6.667 -33.214  1.00  0.73           H  
ATOM    954 2HG  GLU A  55     -19.524   5.516 -33.670  1.00  0.73           H  
ATOM    955  N   ALA A  56     -16.997   6.842 -29.789  1.00  0.72           N  
ATOM    956  CA  ALA A  56     -16.521   7.222 -28.477  1.00  0.72           C  
ATOM    957  C   ALA A  56     -15.594   8.427 -28.510  1.00  0.72           C  
ATOM    958  O   ALA A  56     -15.811   9.411 -27.803  1.00  0.72           O  
ATOM    959  CB  ALA A  56     -15.798   6.044 -27.861  1.00  0.72           C  
ATOM    960  H   ALA A  56     -16.755   5.921 -30.160  1.00  0.72           H  
ATOM    961  HA  ALA A  56     -17.381   7.488 -27.880  1.00  0.72           H  
ATOM    962 1HB  ALA A  56     -15.489   6.294 -26.881  1.00  0.72           H  
ATOM    963 2HB  ALA A  56     -16.438   5.183 -27.818  1.00  0.72           H  
ATOM    964 3HB  ALA A  56     -14.930   5.801 -28.471  1.00  0.72           H  
ATOM    965  N   GLU A  57     -14.603   8.395 -29.394  1.00  0.71           N  
ATOM    966  CA  GLU A  57     -13.627   9.473 -29.479  1.00  0.71           C  
ATOM    967  C   GLU A  57     -14.260  10.798 -29.884  1.00  0.71           C  
ATOM    968  O   GLU A  57     -13.831  11.864 -29.437  1.00  0.71           O  
ATOM    969  CB  GLU A  57     -12.473   9.107 -30.422  1.00  0.71           C  
ATOM    970  CG  GLU A  57     -11.519   8.014 -29.880  1.00  0.71           C  
ATOM    971  CD  GLU A  57     -10.375   7.675 -30.822  1.00  0.71           C  
ATOM    972  OE1 GLU A  57     -10.426   8.073 -31.961  1.00  0.71           O  
ATOM    973  OE2 GLU A  57      -9.441   7.026 -30.392  1.00  0.71           O  
ATOM    974  H   GLU A  57     -14.502   7.581 -29.996  1.00  0.71           H  
ATOM    975  HA  GLU A  57     -13.210   9.606 -28.489  1.00  0.71           H  
ATOM    976 1HB  GLU A  57     -12.888   8.745 -31.367  1.00  0.71           H  
ATOM    977 2HB  GLU A  57     -11.884   9.996 -30.639  1.00  0.71           H  
ATOM    978 1HG  GLU A  57     -11.104   8.344 -28.935  1.00  0.71           H  
ATOM    979 2HG  GLU A  57     -12.104   7.113 -29.691  1.00  0.71           H  
ATOM    980  N   LYS A  58     -15.298  10.736 -30.716  1.00  0.70           N  
ATOM    981  CA  LYS A  58     -15.984  11.931 -31.181  1.00  0.70           C  
ATOM    982  C   LYS A  58     -17.075  12.422 -30.223  1.00  0.70           C  
ATOM    983  O   LYS A  58     -17.723  13.439 -30.489  1.00  0.70           O  
ATOM    984  CB  LYS A  58     -16.560  11.682 -32.571  1.00  0.70           C  
ATOM    985  CG  LYS A  58     -15.474  11.504 -33.639  1.00  0.70           C  
ATOM    986  CD  LYS A  58     -16.045  11.247 -35.028  1.00  0.70           C  
ATOM    987  CE  LYS A  58     -14.919  11.201 -36.067  1.00  0.70           C  
ATOM    988  NZ  LYS A  58     -15.410  10.885 -37.442  1.00  0.70           N  
ATOM    989  H   LYS A  58     -15.604   9.830 -31.080  1.00  0.70           H  
ATOM    990  HA  LYS A  58     -15.246  12.727 -31.265  1.00  0.70           H  
ATOM    991 1HB  LYS A  58     -17.165  10.769 -32.549  1.00  0.70           H  
ATOM    992 2HB  LYS A  58     -17.208  12.506 -32.859  1.00  0.70           H  
ATOM    993 1HG  LYS A  58     -14.846  12.393 -33.669  1.00  0.70           H  
ATOM    994 2HG  LYS A  58     -14.851  10.649 -33.361  1.00  0.70           H  
ATOM    995 1HD  LYS A  58     -16.573  10.292 -35.030  1.00  0.70           H  
ATOM    996 2HD  LYS A  58     -16.748  12.033 -35.292  1.00  0.70           H  
ATOM    997 1HE  LYS A  58     -14.438  12.176 -36.086  1.00  0.70           H  
ATOM    998 2HE  LYS A  58     -14.186  10.451 -35.773  1.00  0.70           H  
ATOM    999 1HZ  LYS A  58     -14.633  10.881 -38.081  1.00  0.70           H  
ATOM   1000 2HZ  LYS A  58     -15.844   9.947 -37.462  1.00  0.70           H  
ATOM   1001 3HZ  LYS A  58     -16.082  11.572 -37.737  1.00  0.70           H  
ATOM   1002  N   ASP A  59     -17.298  11.705 -29.121  1.00  0.69           N  
ATOM   1003  CA  ASP A  59     -18.306  12.089 -28.147  1.00  0.69           C  
ATOM   1004  C   ASP A  59     -17.730  13.095 -27.164  1.00  0.69           C  
ATOM   1005  O   ASP A  59     -16.905  12.752 -26.311  1.00  0.69           O  
ATOM   1006  CB  ASP A  59     -18.861  10.886 -27.378  1.00  0.69           C  
ATOM   1007  CG  ASP A  59     -19.979  11.283 -26.397  1.00  0.69           C  
ATOM   1008  OD1 ASP A  59     -20.231  12.472 -26.250  1.00  0.69           O  
ATOM   1009  OD2 ASP A  59     -20.549  10.416 -25.792  1.00  0.69           O  
ATOM   1010  H   ASP A  59     -16.739  10.875 -28.923  1.00  0.69           H  
ATOM   1011  HA  ASP A  59     -19.133  12.562 -28.676  1.00  0.69           H  
ATOM   1012 1HB  ASP A  59     -19.251  10.152 -28.088  1.00  0.69           H  
ATOM   1013 2HB  ASP A  59     -18.053  10.399 -26.834  1.00  0.69           H  
ATOM   1014  N   GLU A  60     -18.195  14.332 -27.242  1.00  0.68           N  
ATOM   1015  CA  GLU A  60     -17.676  15.384 -26.384  1.00  0.68           C  
ATOM   1016  C   GLU A  60     -17.871  15.045 -24.907  1.00  0.68           C  
ATOM   1017  O   GLU A  60     -17.061  15.450 -24.073  1.00  0.68           O  
ATOM   1018  CB  GLU A  60     -18.348  16.720 -26.697  1.00  0.68           C  
ATOM   1019  CG  GLU A  60     -17.958  17.312 -28.053  1.00  0.68           C  
ATOM   1020  CD  GLU A  60     -18.664  18.616 -28.372  1.00  0.68           C  
ATOM   1021  OE1 GLU A  60     -19.546  18.994 -27.637  1.00  0.68           O  
ATOM   1022  OE2 GLU A  60     -18.314  19.229 -29.353  1.00  0.68           O  
ATOM   1023  H   GLU A  60     -18.897  14.543 -27.938  1.00  0.68           H  
ATOM   1024  HA  GLU A  60     -16.607  15.483 -26.572  1.00  0.68           H  
ATOM   1025 1HB  GLU A  60     -19.431  16.593 -26.683  1.00  0.68           H  
ATOM   1026 2HB  GLU A  60     -18.093  17.446 -25.924  1.00  0.68           H  
ATOM   1027 1HG  GLU A  60     -16.882  17.482 -28.062  1.00  0.68           H  
ATOM   1028 2HG  GLU A  60     -18.186  16.579 -28.829  1.00  0.68           H  
ATOM   1029  N   LYS A  61     -18.944  14.319 -24.560  1.00  0.67           N  
ATOM   1030  CA  LYS A  61     -19.156  13.994 -23.157  1.00  0.67           C  
ATOM   1031  C   LYS A  61     -18.113  13.001 -22.680  1.00  0.67           C  
ATOM   1032  O   LYS A  61     -17.795  12.947 -21.490  1.00  0.67           O  
ATOM   1033  CB  LYS A  61     -20.560  13.453 -22.888  1.00  0.67           C  
ATOM   1034  CG  LYS A  61     -21.669  14.486 -23.002  1.00  0.67           C  
ATOM   1035  CD  LYS A  61     -23.019  13.870 -22.659  1.00  0.67           C  
ATOM   1036  CE  LYS A  61     -24.139  14.900 -22.690  1.00  0.67           C  
ATOM   1037  NZ  LYS A  61     -25.450  14.291 -22.355  1.00  0.67           N  
ATOM   1038  H   LYS A  61     -19.571  13.930 -25.274  1.00  0.67           H  
ATOM   1039  HA  LYS A  61     -19.035  14.908 -22.572  1.00  0.67           H  
ATOM   1040 1HB  LYS A  61     -20.780  12.661 -23.611  1.00  0.67           H  
ATOM   1041 2HB  LYS A  61     -20.604  13.009 -21.893  1.00  0.67           H  
ATOM   1042 1HG  LYS A  61     -21.465  15.316 -22.323  1.00  0.67           H  
ATOM   1043 2HG  LYS A  61     -21.696  14.868 -24.023  1.00  0.67           H  
ATOM   1044 1HD  LYS A  61     -23.245  13.068 -23.365  1.00  0.67           H  
ATOM   1045 2HD  LYS A  61     -22.971  13.438 -21.658  1.00  0.67           H  
ATOM   1046 1HE  LYS A  61     -23.920  15.681 -21.964  1.00  0.67           H  
ATOM   1047 2HE  LYS A  61     -24.197  15.344 -23.683  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  61     -26.170  14.991 -22.370  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  61     -25.669  13.569 -23.019  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  61     -25.398  13.874 -21.412  1.00  0.67           H  
ATOM   1051  N   LEU A  62     -17.573  12.192 -23.592  1.00  0.66           N  
ATOM   1052  CA  LEU A  62     -16.583  11.225 -23.177  1.00  0.66           C  
ATOM   1053  C   LEU A  62     -15.356  12.019 -22.833  1.00  0.66           C  
ATOM   1054  O   LEU A  62     -14.705  11.765 -21.826  1.00  0.66           O  
ATOM   1055  CB  LEU A  62     -16.260  10.205 -24.263  1.00  0.66           C  
ATOM   1056  CG  LEU A  62     -15.343   9.122 -23.814  1.00  0.66           C  
ATOM   1057  CD1 LEU A  62     -16.009   8.413 -22.717  1.00  0.66           C  
ATOM   1058  CD2 LEU A  62     -15.057   8.193 -24.908  1.00  0.66           C  
ATOM   1059  H   LEU A  62     -17.806  12.277 -24.579  1.00  0.66           H  
ATOM   1060  HA  LEU A  62     -16.917  10.708 -22.287  1.00  0.66           H  
ATOM   1061 1HB  LEU A  62     -17.190   9.746 -24.599  1.00  0.66           H  
ATOM   1062 2HB  LEU A  62     -15.800  10.715 -25.114  1.00  0.66           H  
ATOM   1063  HG  LEU A  62     -14.407   9.550 -23.445  1.00  0.66           H  
ATOM   1064 1HD1 LEU A  62     -15.363   7.644 -22.400  1.00  0.66           H  
ATOM   1065 2HD1 LEU A  62     -16.211   9.101 -21.897  1.00  0.66           H  
ATOM   1066 3HD1 LEU A  62     -16.947   7.984 -23.072  1.00  0.66           H  
ATOM   1067 1HD2 LEU A  62     -14.410   7.399 -24.542  1.00  0.66           H  
ATOM   1068 2HD2 LEU A  62     -15.999   7.776 -25.254  1.00  0.66           H  
ATOM   1069 3HD2 LEU A  62     -14.570   8.725 -25.717  1.00  0.66           H  
ATOM   1070  N   LYS A  63     -15.055  13.004 -23.680  1.00  0.65           N  
ATOM   1071  CA  LYS A  63     -13.900  13.867 -23.476  1.00  0.65           C  
ATOM   1072  C   LYS A  63     -14.000  14.636 -22.163  1.00  0.65           C  
ATOM   1073  O   LYS A  63     -13.028  14.695 -21.401  1.00  0.65           O  
ATOM   1074  CB  LYS A  63     -13.730  14.805 -24.671  1.00  0.65           C  
ATOM   1075  CG  LYS A  63     -12.450  15.647 -24.654  1.00  0.65           C  
ATOM   1076  CD  LYS A  63     -12.340  16.475 -25.923  1.00  0.65           C  
ATOM   1077  CE  LYS A  63     -12.045  15.581 -27.129  1.00  0.65           C  
ATOM   1078  NZ  LYS A  63     -11.865  16.371 -28.381  1.00  0.65           N  
ATOM   1079  H   LYS A  63     -15.654  13.134 -24.500  1.00  0.65           H  
ATOM   1080  HA  LYS A  63     -13.018  13.250 -23.392  1.00  0.65           H  
ATOM   1081 1HB  LYS A  63     -13.748  14.221 -25.593  1.00  0.65           H  
ATOM   1082 2HB  LYS A  63     -14.572  15.493 -24.709  1.00  0.65           H  
ATOM   1083 1HG  LYS A  63     -12.468  16.315 -23.791  1.00  0.65           H  
ATOM   1084 2HG  LYS A  63     -11.574  14.999 -24.572  1.00  0.65           H  
ATOM   1085 1HD  LYS A  63     -13.278  17.008 -26.092  1.00  0.65           H  
ATOM   1086 2HD  LYS A  63     -11.540  17.204 -25.817  1.00  0.65           H  
ATOM   1087 1HE  LYS A  63     -11.135  15.012 -26.933  1.00  0.65           H  
ATOM   1088 2HE  LYS A  63     -12.874  14.884 -27.267  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  63     -11.674  15.739 -29.148  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  63     -12.709  16.891 -28.576  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  63     -11.092  17.012 -28.271  1.00  0.65           H  
ATOM   1092  N   GLU A  64     -15.177  15.185 -21.848  1.00  0.64           N  
ATOM   1093  CA  GLU A  64     -15.291  15.892 -20.576  1.00  0.64           C  
ATOM   1094  C   GLU A  64     -15.049  14.943 -19.401  1.00  0.64           C  
ATOM   1095  O   GLU A  64     -14.353  15.308 -18.446  1.00  0.64           O  
ATOM   1096  CB  GLU A  64     -16.659  16.568 -20.412  1.00  0.64           C  
ATOM   1097  CG  GLU A  64     -16.902  17.790 -21.312  1.00  0.64           C  
ATOM   1098  CD  GLU A  64     -18.263  18.451 -21.082  1.00  0.64           C  
ATOM   1099  OE1 GLU A  64     -19.049  17.921 -20.328  1.00  0.64           O  
ATOM   1100  OE2 GLU A  64     -18.500  19.491 -21.655  1.00  0.64           O  
ATOM   1101  H   GLU A  64     -15.959  15.137 -22.502  1.00  0.64           H  
ATOM   1102  HA  GLU A  64     -14.524  16.665 -20.546  1.00  0.64           H  
ATOM   1103 1HB  GLU A  64     -17.442  15.837 -20.632  1.00  0.64           H  
ATOM   1104 2HB  GLU A  64     -16.788  16.879 -19.377  1.00  0.64           H  
ATOM   1105 1HG  GLU A  64     -16.118  18.522 -21.129  1.00  0.64           H  
ATOM   1106 2HG  GLU A  64     -16.829  17.473 -22.352  1.00  0.64           H  
ATOM   1107  N   LYS A  65     -15.564  13.707 -19.501  1.00  0.64           N  
ATOM   1108  CA  LYS A  65     -15.388  12.716 -18.442  1.00  0.64           C  
ATOM   1109  C   LYS A  65     -13.966  12.181 -18.419  1.00  0.64           C  
ATOM   1110  O   LYS A  65     -13.437  11.824 -17.365  1.00  0.64           O  
ATOM   1111  CB  LYS A  65     -16.419  11.591 -18.584  1.00  0.64           C  
ATOM   1112  CG  LYS A  65     -17.826  12.066 -18.272  1.00  0.64           C  
ATOM   1113  CD  LYS A  65     -17.904  12.473 -16.807  1.00  0.64           C  
ATOM   1114  CE  LYS A  65     -19.245  13.050 -16.421  1.00  0.64           C  
ATOM   1115  NZ  LYS A  65     -19.252  13.424 -14.978  1.00  0.64           N  
ATOM   1116  H   LYS A  65     -16.138  13.460 -20.310  1.00  0.64           H  
ATOM   1117  HA  LYS A  65     -15.568  13.208 -17.487  1.00  0.64           H  
ATOM   1118 1HB  LYS A  65     -16.405  11.214 -19.613  1.00  0.64           H  
ATOM   1119 2HB  LYS A  65     -16.167  10.766 -17.921  1.00  0.64           H  
ATOM   1120 1HG  LYS A  65     -18.070  12.925 -18.901  1.00  0.64           H  
ATOM   1121 2HG  LYS A  65     -18.543  11.275 -18.466  1.00  0.64           H  
ATOM   1122 1HD  LYS A  65     -17.701  11.608 -16.176  1.00  0.64           H  
ATOM   1123 2HD  LYS A  65     -17.140  13.228 -16.600  1.00  0.64           H  
ATOM   1124 1HE  LYS A  65     -19.424  13.943 -17.017  1.00  0.64           H  
ATOM   1125 2HE  LYS A  65     -20.040  12.330 -16.612  1.00  0.64           H  
ATOM   1126 1HZ  LYS A  65     -20.132  13.834 -14.725  1.00  0.64           H  
ATOM   1127 2HZ  LYS A  65     -19.086  12.606 -14.419  1.00  0.64           H  
ATOM   1128 3HZ  LYS A  65     -18.484  14.097 -14.799  1.00  0.64           H  
ATOM   1129  N   GLY A  66     -13.332  12.144 -19.580  1.00  0.65           N  
ATOM   1130  CA  GLY A  66     -11.961  11.706 -19.708  1.00  0.65           C  
ATOM   1131  C   GLY A  66     -11.096  12.616 -18.869  1.00  0.65           C  
ATOM   1132  O   GLY A  66     -10.353  12.163 -17.994  1.00  0.65           O  
ATOM   1133  H   GLY A  66     -13.827  12.417 -20.420  1.00  0.65           H  
ATOM   1134 1HA  GLY A  66     -11.849  10.673 -19.382  1.00  0.65           H  
ATOM   1135 2HA  GLY A  66     -11.669  11.766 -20.755  1.00  0.65           H  
ATOM   1136  N   VAL A  67     -11.233  13.915 -19.109  1.00  0.66           N  
ATOM   1137  CA  VAL A  67     -10.455  14.893 -18.383  1.00  0.66           C  
ATOM   1138  C   VAL A  67     -10.786  14.873 -16.896  1.00  0.66           C  
ATOM   1139  O   VAL A  67      -9.870  14.906 -16.070  1.00  0.66           O  
ATOM   1140  CB  VAL A  67     -10.690  16.294 -18.946  1.00  0.66           C  
ATOM   1141  CG1 VAL A  67     -10.005  17.323 -18.056  1.00  0.66           C  
ATOM   1142  CG2 VAL A  67     -10.154  16.363 -20.328  1.00  0.66           C  
ATOM   1143  H   VAL A  67     -11.883  14.221 -19.838  1.00  0.66           H  
ATOM   1144  HA  VAL A  67      -9.404  14.646 -18.508  1.00  0.66           H  
ATOM   1145  HB  VAL A  67     -11.764  16.508 -18.954  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  67     -10.179  18.321 -18.453  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  67     -10.413  17.259 -17.046  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  67      -8.933  17.125 -18.028  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  67     -10.328  17.357 -20.713  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  67      -9.094  16.152 -20.310  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  67     -10.663  15.630 -20.953  1.00  0.66           H  
ATOM   1152  N   GLU A  68     -12.079  14.802 -16.535  1.00  0.67           N  
ATOM   1153  CA  GLU A  68     -12.459  14.743 -15.121  1.00  0.67           C  
ATOM   1154  C   GLU A  68     -11.807  13.553 -14.412  1.00  0.67           C  
ATOM   1155  O   GLU A  68     -11.257  13.698 -13.317  1.00  0.67           O  
ATOM   1156  CB  GLU A  68     -13.984  14.649 -14.974  1.00  0.67           C  
ATOM   1157  CG  GLU A  68     -14.484  14.585 -13.528  1.00  0.67           C  
ATOM   1158  CD  GLU A  68     -16.017  14.506 -13.386  1.00  0.67           C  
ATOM   1159  OE1 GLU A  68     -16.724  14.629 -14.374  1.00  0.67           O  
ATOM   1160  OE2 GLU A  68     -16.469  14.306 -12.270  1.00  0.67           O  
ATOM   1161  H   GLU A  68     -12.812  14.801 -17.247  1.00  0.67           H  
ATOM   1162  HA  GLU A  68     -12.118  15.657 -14.637  1.00  0.67           H  
ATOM   1163 1HB  GLU A  68     -14.453  15.500 -15.467  1.00  0.67           H  
ATOM   1164 2HB  GLU A  68     -14.333  13.751 -15.479  1.00  0.67           H  
ATOM   1165 1HG  GLU A  68     -14.051  13.701 -13.070  1.00  0.67           H  
ATOM   1166 2HG  GLU A  68     -14.116  15.457 -12.993  1.00  0.67           H  
ATOM   1167  N   LEU A  69     -11.824  12.378 -15.050  1.00  0.69           N  
ATOM   1168  CA  LEU A  69     -11.206  11.187 -14.476  1.00  0.69           C  
ATOM   1169  C   LEU A  69      -9.743  11.371 -14.197  1.00  0.69           C  
ATOM   1170  O   LEU A  69      -9.266  11.087 -13.094  1.00  0.69           O  
ATOM   1171  CB  LEU A  69     -11.288  10.010 -15.447  1.00  0.69           C  
ATOM   1172  CG  LEU A  69     -10.496   8.761 -15.022  1.00  0.69           C  
ATOM   1173  CD1 LEU A  69     -11.078   8.165 -13.761  1.00  0.69           C  
ATOM   1174  CD2 LEU A  69     -10.443   7.797 -16.190  1.00  0.69           C  
ATOM   1175  H   LEU A  69     -12.297  12.296 -15.951  1.00  0.69           H  
ATOM   1176  HA  LEU A  69     -11.717  10.947 -13.546  1.00  0.69           H  
ATOM   1177 1HB  LEU A  69     -12.332   9.731 -15.569  1.00  0.69           H  
ATOM   1178 2HB  LEU A  69     -10.913  10.325 -16.415  1.00  0.69           H  
ATOM   1179  HG  LEU A  69      -9.490   9.061 -14.779  1.00  0.69           H  
ATOM   1180 1HD1 LEU A  69     -10.483   7.308 -13.456  1.00  0.69           H  
ATOM   1181 2HD1 LEU A  69     -11.062   8.913 -12.968  1.00  0.69           H  
ATOM   1182 3HD1 LEU A  69     -12.104   7.851 -13.947  1.00  0.69           H  
ATOM   1183 1HD2 LEU A  69      -9.847   6.951 -15.924  1.00  0.69           H  
ATOM   1184 2HD2 LEU A  69     -11.440   7.480 -16.442  1.00  0.69           H  
ATOM   1185 3HD2 LEU A  69      -9.990   8.297 -17.049  1.00  0.69           H  
ATOM   1186  N   ILE A  70      -9.022  11.837 -15.202  1.00  0.72           N  
ATOM   1187  CA  ILE A  70      -7.592  11.921 -15.072  1.00  0.72           C  
ATOM   1188  C   ILE A  70      -7.207  13.036 -14.130  1.00  0.72           C  
ATOM   1189  O   ILE A  70      -6.297  12.878 -13.315  1.00  0.72           O  
ATOM   1190  CB  ILE A  70      -6.941  12.077 -16.432  1.00  0.72           C  
ATOM   1191  CG1 ILE A  70      -7.317  10.849 -17.284  1.00  0.72           C  
ATOM   1192  CG2 ILE A  70      -5.446  12.205 -16.289  1.00  0.72           C  
ATOM   1193  CD1 ILE A  70      -6.979   9.531 -16.663  1.00  0.72           C  
ATOM   1194  H   ILE A  70      -9.477  12.085 -16.085  1.00  0.72           H  
ATOM   1195  HA  ILE A  70      -7.235  10.987 -14.645  1.00  0.72           H  
ATOM   1196  HB  ILE A  70      -7.350  12.959 -16.929  1.00  0.72           H  
ATOM   1197 1HG1 ILE A  70      -8.381  10.859 -17.473  1.00  0.72           H  
ATOM   1198 2HG1 ILE A  70      -6.812  10.928 -18.218  1.00  0.72           H  
ATOM   1199 1HG2 ILE A  70      -5.008  12.311 -17.270  1.00  0.72           H  
ATOM   1200 2HG2 ILE A  70      -5.225  13.082 -15.694  1.00  0.72           H  
ATOM   1201 3HG2 ILE A  70      -5.042  11.320 -15.800  1.00  0.72           H  
ATOM   1202 1HD1 ILE A  70      -7.274   8.729 -17.333  1.00  0.72           H  
ATOM   1203 2HD1 ILE A  70      -5.933   9.467 -16.452  1.00  0.72           H  
ATOM   1204 3HD1 ILE A  70      -7.519   9.448 -15.751  1.00  0.72           H  
ATOM   1205  N   THR A  71      -7.900  14.165 -14.215  1.00  0.74           N  
ATOM   1206  CA  THR A  71      -7.608  15.277 -13.339  1.00  0.74           C  
ATOM   1207  C   THR A  71      -7.734  14.816 -11.897  1.00  0.74           C  
ATOM   1208  O   THR A  71      -6.843  15.054 -11.085  1.00  0.74           O  
ATOM   1209  CB  THR A  71      -8.585  16.436 -13.591  1.00  0.74           C  
ATOM   1210  OG1 THR A  71      -8.454  16.875 -14.946  1.00  0.74           O  
ATOM   1211  CG2 THR A  71      -8.297  17.578 -12.644  1.00  0.74           C  
ATOM   1212  H   THR A  71      -8.645  14.264 -14.899  1.00  0.74           H  
ATOM   1213  HA  THR A  71      -6.587  15.613 -13.514  1.00  0.74           H  
ATOM   1214  HB  THR A  71      -9.608  16.085 -13.434  1.00  0.74           H  
ATOM   1215  HG1 THR A  71      -8.757  16.141 -15.528  1.00  0.74           H  
ATOM   1216 1HG2 THR A  71      -8.996  18.390 -12.828  1.00  0.74           H  
ATOM   1217 2HG2 THR A  71      -8.408  17.231 -11.615  1.00  0.74           H  
ATOM   1218 3HG2 THR A  71      -7.280  17.934 -12.796  1.00  0.74           H  
ATOM   1219  N   LYS A  72      -8.825  14.114 -11.582  1.00  0.76           N  
ATOM   1220  CA  LYS A  72      -9.039  13.612 -10.236  1.00  0.76           C  
ATOM   1221  C   LYS A  72      -7.997  12.582  -9.787  1.00  0.76           C  
ATOM   1222  O   LYS A  72      -7.529  12.635  -8.643  1.00  0.76           O  
ATOM   1223  CB  LYS A  72     -10.465  13.097 -10.131  1.00  0.76           C  
ATOM   1224  CG  LYS A  72     -11.474  14.250 -10.084  1.00  0.76           C  
ATOM   1225  CD  LYS A  72     -12.919  13.802  -9.998  1.00  0.76           C  
ATOM   1226  CE  LYS A  72     -13.815  15.027  -9.779  1.00  0.76           C  
ATOM   1227  NZ  LYS A  72     -15.266  14.704  -9.770  1.00  0.76           N  
ATOM   1228  H   LYS A  72      -9.543  13.936 -12.288  1.00  0.76           H  
ATOM   1229  HA  LYS A  72      -8.959  14.461  -9.556  1.00  0.76           H  
ATOM   1230 1HB  LYS A  72     -10.689  12.514 -11.029  1.00  0.76           H  
ATOM   1231 2HB  LYS A  72     -10.583  12.439  -9.302  1.00  0.76           H  
ATOM   1232 1HG  LYS A  72     -11.249  14.892  -9.233  1.00  0.76           H  
ATOM   1233 2HG  LYS A  72     -11.358  14.843 -10.992  1.00  0.76           H  
ATOM   1234 1HD  LYS A  72     -13.199  13.307 -10.925  1.00  0.76           H  
ATOM   1235 2HD  LYS A  72     -13.049  13.101  -9.178  1.00  0.76           H  
ATOM   1236 1HE  LYS A  72     -13.552  15.461  -8.817  1.00  0.76           H  
ATOM   1237 2HE  LYS A  72     -13.623  15.760 -10.560  1.00  0.76           H  
ATOM   1238 1HZ  LYS A  72     -15.794  15.545  -9.607  1.00  0.76           H  
ATOM   1239 2HZ  LYS A  72     -15.553  14.325 -10.683  1.00  0.76           H  
ATOM   1240 3HZ  LYS A  72     -15.468  14.036  -9.049  1.00  0.76           H  
ATOM   1241  N   LEU A  73      -7.550  11.699 -10.689  1.00  0.77           N  
ATOM   1242  CA  LEU A  73      -6.501  10.759 -10.294  1.00  0.77           C  
ATOM   1243  C   LEU A  73      -5.225  11.535  -9.936  1.00  0.77           C  
ATOM   1244  O   LEU A  73      -4.528  11.205  -8.964  1.00  0.77           O  
ATOM   1245  CB  LEU A  73      -6.188   9.774 -11.439  1.00  0.77           C  
ATOM   1246  CG  LEU A  73      -7.275   8.721 -11.784  1.00  0.77           C  
ATOM   1247  CD1 LEU A  73      -6.877   7.968 -13.041  1.00  0.77           C  
ATOM   1248  CD2 LEU A  73      -7.427   7.778 -10.638  1.00  0.77           C  
ATOM   1249  H   LEU A  73      -7.962  11.654 -11.623  1.00  0.77           H  
ATOM   1250  HA  LEU A  73      -6.835  10.204  -9.420  1.00  0.77           H  
ATOM   1251 1HB  LEU A  73      -6.004  10.358 -12.342  1.00  0.77           H  
ATOM   1252 2HB  LEU A  73      -5.273   9.238 -11.189  1.00  0.77           H  
ATOM   1253  HG  LEU A  73      -8.216   9.220 -11.968  1.00  0.77           H  
ATOM   1254 1HD1 LEU A  73      -7.647   7.236 -13.292  1.00  0.77           H  
ATOM   1255 2HD1 LEU A  73      -6.767   8.665 -13.843  1.00  0.77           H  
ATOM   1256 3HD1 LEU A  73      -5.930   7.459 -12.874  1.00  0.77           H  
ATOM   1257 1HD2 LEU A  73      -8.196   7.040 -10.865  1.00  0.77           H  
ATOM   1258 2HD2 LEU A  73      -6.482   7.270 -10.444  1.00  0.77           H  
ATOM   1259 3HD2 LEU A  73      -7.714   8.346  -9.773  1.00  0.77           H  
ATOM   1260  N   ILE A  74      -4.938  12.587 -10.716  1.00  0.79           N  
ATOM   1261  CA  ILE A  74      -3.757  13.406 -10.497  1.00  0.79           C  
ATOM   1262  C   ILE A  74      -3.838  14.194  -9.200  1.00  0.79           C  
ATOM   1263  O   ILE A  74      -2.875  14.202  -8.424  1.00  0.79           O  
ATOM   1264  CB  ILE A  74      -3.514  14.390 -11.661  1.00  0.79           C  
ATOM   1265  CG1 ILE A  74      -3.135  13.634 -12.933  1.00  0.79           C  
ATOM   1266  CG2 ILE A  74      -2.407  15.325 -11.279  1.00  0.79           C  
ATOM   1267  CD1 ILE A  74      -3.138  14.471 -14.201  1.00  0.79           C  
ATOM   1268  H   ILE A  74      -5.547  12.803 -11.507  1.00  0.79           H  
ATOM   1269  HA  ILE A  74      -2.899  12.745 -10.431  1.00  0.79           H  
ATOM   1270  HB  ILE A  74      -4.422  14.952 -11.865  1.00  0.79           H  
ATOM   1271 1HG1 ILE A  74      -2.161  13.260 -12.798  1.00  0.79           H  
ATOM   1272 2HG1 ILE A  74      -3.818  12.797 -13.063  1.00  0.79           H  
ATOM   1273 1HG2 ILE A  74      -2.228  16.024 -12.092  1.00  0.79           H  
ATOM   1274 2HG2 ILE A  74      -2.691  15.872 -10.381  1.00  0.79           H  
ATOM   1275 3HG2 ILE A  74      -1.511  14.746 -11.087  1.00  0.79           H  
ATOM   1276 1HD1 ILE A  74      -2.839  13.850 -15.048  1.00  0.79           H  
ATOM   1277 2HD1 ILE A  74      -4.141  14.864 -14.372  1.00  0.79           H  
ATOM   1278 3HD1 ILE A  74      -2.437  15.297 -14.097  1.00  0.79           H  
ATOM   1279  N   GLU A  75      -4.982  14.843  -8.947  1.00  0.82           N  
ATOM   1280  CA  GLU A  75      -5.132  15.635  -7.733  1.00  0.82           C  
ATOM   1281  C   GLU A  75      -5.013  14.773  -6.492  1.00  0.82           C  
ATOM   1282  O   GLU A  75      -4.358  15.169  -5.526  1.00  0.82           O  
ATOM   1283  CB  GLU A  75      -6.493  16.349  -7.703  1.00  0.82           C  
ATOM   1284  CG  GLU A  75      -6.646  17.506  -8.705  1.00  0.82           C  
ATOM   1285  CD  GLU A  75      -8.027  18.143  -8.678  1.00  0.82           C  
ATOM   1286  OE1 GLU A  75      -8.877  17.663  -7.960  1.00  0.82           O  
ATOM   1287  OE2 GLU A  75      -8.227  19.108  -9.381  1.00  0.82           O  
ATOM   1288  H   GLU A  75      -5.740  14.801  -9.627  1.00  0.82           H  
ATOM   1289  HA  GLU A  75      -4.341  16.382  -7.710  1.00  0.82           H  
ATOM   1290 1HB  GLU A  75      -7.279  15.622  -7.918  1.00  0.82           H  
ATOM   1291 2HB  GLU A  75      -6.675  16.740  -6.703  1.00  0.82           H  
ATOM   1292 1HG  GLU A  75      -5.904  18.267  -8.474  1.00  0.82           H  
ATOM   1293 2HG  GLU A  75      -6.439  17.137  -9.705  1.00  0.82           H  
ATOM   1294  N   ALA A  76      -5.603  13.576  -6.516  1.00  0.88           N  
ATOM   1295  CA  ALA A  76      -5.511  12.705  -5.358  1.00  0.88           C  
ATOM   1296  C   ALA A  76      -4.068  12.344  -5.071  1.00  0.88           C  
ATOM   1297  O   ALA A  76      -3.645  12.325  -3.920  1.00  0.88           O  
ATOM   1298  CB  ALA A  76      -6.310  11.440  -5.583  1.00  0.88           C  
ATOM   1299  H   ALA A  76      -6.143  13.280  -7.333  1.00  0.88           H  
ATOM   1300  HA  ALA A  76      -5.905  13.239  -4.493  1.00  0.88           H  
ATOM   1301 1HB  ALA A  76      -6.234  10.814  -4.701  1.00  0.88           H  
ATOM   1302 2HB  ALA A  76      -7.342  11.697  -5.761  1.00  0.88           H  
ATOM   1303 3HB  ALA A  76      -5.911  10.909  -6.449  1.00  0.88           H  
ATOM   1304  N   PHE A  77      -3.293  12.078  -6.123  1.00  0.96           N  
ATOM   1305  CA  PHE A  77      -1.907  11.694  -5.927  1.00  0.96           C  
ATOM   1306  C   PHE A  77      -1.024  12.850  -5.481  1.00  0.96           C  
ATOM   1307  O   PHE A  77      -0.205  12.702  -4.575  1.00  0.96           O  
ATOM   1308  CB  PHE A  77      -1.339  11.053  -7.182  1.00  0.96           C  
ATOM   1309  CG  PHE A  77       0.025  10.534  -6.962  1.00  0.96           C  
ATOM   1310  CD1 PHE A  77       0.196   9.470  -6.092  1.00  0.96           C  
ATOM   1311  CD2 PHE A  77       1.124  11.043  -7.622  1.00  0.96           C  
ATOM   1312  CE1 PHE A  77       1.423   8.918  -5.888  1.00  0.96           C  
ATOM   1313  CE2 PHE A  77       2.362  10.490  -7.414  1.00  0.96           C  
ATOM   1314  CZ  PHE A  77       2.498   9.420  -6.551  1.00  0.96           C  
ATOM   1315  H   PHE A  77      -3.678  12.095  -7.069  1.00  0.96           H  
ATOM   1316  HA  PHE A  77      -1.879  10.942  -5.141  1.00  0.96           H  
ATOM   1317 1HB  PHE A  77      -1.981  10.230  -7.503  1.00  0.96           H  
ATOM   1318 2HB  PHE A  77      -1.311  11.789  -7.992  1.00  0.96           H  
ATOM   1319  HD1 PHE A  77      -0.673   9.066  -5.573  1.00  0.96           H  
ATOM   1320  HD2 PHE A  77       0.996  11.877  -8.310  1.00  0.96           H  
ATOM   1321  HE1 PHE A  77       1.538   8.075  -5.204  1.00  0.96           H  
ATOM   1322  HE2 PHE A  77       3.235  10.882  -7.934  1.00  0.96           H  
ATOM   1323  HZ  PHE A  77       3.451   8.976  -6.395  1.00  0.96           H  
ATOM   1324  N   LYS A  78      -1.151  14.002  -6.133  1.00  1.04           N  
ATOM   1325  CA  LYS A  78      -0.308  15.135  -5.773  1.00  1.04           C  
ATOM   1326  C   LYS A  78      -0.595  15.672  -4.378  1.00  1.04           C  
ATOM   1327  O   LYS A  78       0.316  16.063  -3.641  1.00  1.04           O  
ATOM   1328  CB  LYS A  78      -0.449  16.269  -6.782  1.00  1.04           C  
ATOM   1329  CG  LYS A  78       0.191  15.996  -8.106  1.00  1.04           C  
ATOM   1330  CD  LYS A  78       0.059  17.177  -9.036  1.00  1.04           C  
ATOM   1331  CE  LYS A  78       0.805  16.939 -10.336  1.00  1.04           C  
ATOM   1332  NZ  LYS A  78       0.705  18.092 -11.239  1.00  1.04           N  
ATOM   1333  H   LYS A  78      -1.838  14.093  -6.881  1.00  1.04           H  
ATOM   1334  HA  LYS A  78       0.728  14.797  -5.786  1.00  1.04           H  
ATOM   1335 1HB  LYS A  78      -1.513  16.452  -6.963  1.00  1.04           H  
ATOM   1336 2HB  LYS A  78      -0.023  17.181  -6.373  1.00  1.04           H  
ATOM   1337 1HG  LYS A  78       1.233  15.811  -7.934  1.00  1.04           H  
ATOM   1338 2HG  LYS A  78      -0.261  15.111  -8.561  1.00  1.04           H  
ATOM   1339 1HD  LYS A  78      -0.994  17.351  -9.254  1.00  1.04           H  
ATOM   1340 2HD  LYS A  78       0.464  18.066  -8.555  1.00  1.04           H  
ATOM   1341 1HE  LYS A  78       1.855  16.766 -10.123  1.00  1.04           H  
ATOM   1342 2HE  LYS A  78       0.402  16.067 -10.834  1.00  1.04           H  
ATOM   1343 1HZ  LYS A  78       1.235  17.890 -12.099  1.00  1.04           H  
ATOM   1344 2HZ  LYS A  78      -0.248  18.284 -11.476  1.00  1.04           H  
ATOM   1345 3HZ  LYS A  78       1.108  18.903 -10.803  1.00  1.04           H  
ATOM   1346  N   ALA A  79      -1.860  15.673  -3.983  1.00  1.11           N  
ATOM   1347  CA  ALA A  79      -2.253  16.234  -2.707  1.00  1.11           C  
ATOM   1348  C   ALA A  79      -1.989  15.284  -1.554  1.00  1.11           C  
ATOM   1349  O   ALA A  79      -2.912  14.865  -0.861  1.00  1.11           O  
ATOM   1350  CB  ALA A  79      -3.718  16.555  -2.761  1.00  1.11           C  
ATOM   1351  H   ALA A  79      -2.595  15.322  -4.599  1.00  1.11           H  
ATOM   1352  HA  ALA A  79      -1.677  17.143  -2.541  1.00  1.11           H  
ATOM   1353 1HB  ALA A  79      -4.026  16.991  -1.835  1.00  1.11           H  
ATOM   1354 2HB  ALA A  79      -3.917  17.248  -3.578  1.00  1.11           H  
ATOM   1355 3HB  ALA A  79      -4.249  15.626  -2.932  1.00  1.11           H  
ATOM   1356  N   GLU A  80      -0.729  15.024  -1.263  1.00  1.14           N  
ATOM   1357  CA  GLU A  80      -0.412  14.008  -0.263  1.00  1.14           C  
ATOM   1358  C   GLU A  80      -1.020  14.302   1.110  1.00  1.14           C  
ATOM   1359  O   GLU A  80      -1.459  13.384   1.801  1.00  1.14           O  
ATOM   1360  CB  GLU A  80       1.108  13.844  -0.138  1.00  1.14           C  
ATOM   1361  CG  GLU A  80       1.775  13.164  -1.353  1.00  1.14           C  
ATOM   1362  CD  GLU A  80       3.289  13.055  -1.241  1.00  1.14           C  
ATOM   1363  OE1 GLU A  80       3.850  13.666  -0.362  1.00  1.14           O  
ATOM   1364  OE2 GLU A  80       3.876  12.340  -2.023  1.00  1.14           O  
ATOM   1365  H   GLU A  80      -0.012  15.453  -1.849  1.00  1.14           H  
ATOM   1366  HA  GLU A  80      -0.825  13.060  -0.614  1.00  1.14           H  
ATOM   1367 1HB  GLU A  80       1.569  14.823  -0.010  1.00  1.14           H  
ATOM   1368 2HB  GLU A  80       1.339  13.254   0.749  1.00  1.14           H  
ATOM   1369 1HG  GLU A  80       1.357  12.164  -1.469  1.00  1.14           H  
ATOM   1370 2HG  GLU A  80       1.520  13.734  -2.251  1.00  1.14           H  
ATOM   1371  N   GLY A  81      -1.077  15.575   1.502  1.00  1.11           N  
ATOM   1372  CA  GLY A  81      -1.637  15.926   2.808  1.00  1.11           C  
ATOM   1373  C   GLY A  81      -3.168  16.075   2.822  1.00  1.11           C  
ATOM   1374  O   GLY A  81      -3.758  16.277   3.885  1.00  1.11           O  
ATOM   1375  H   GLY A  81      -0.717  16.292   0.891  1.00  1.11           H  
ATOM   1376 1HA  GLY A  81      -1.345  15.166   3.533  1.00  1.11           H  
ATOM   1377 2HA  GLY A  81      -1.186  16.859   3.143  1.00  1.11           H  
ATOM   1378  N   LYS A  82      -3.805  16.018   1.647  1.00  1.03           N  
ATOM   1379  CA  LYS A  82      -5.256  16.181   1.521  1.00  1.03           C  
ATOM   1380  C   LYS A  82      -5.900  15.043   0.734  1.00  1.03           C  
ATOM   1381  O   LYS A  82      -7.126  14.993   0.595  1.00  1.03           O  
ATOM   1382  CB  LYS A  82      -5.609  17.545   0.904  1.00  1.03           C  
ATOM   1383  CG  LYS A  82      -5.181  18.760   1.728  1.00  1.03           C  
ATOM   1384  CD  LYS A  82      -5.998  18.834   3.025  1.00  1.03           C  
ATOM   1385  CE  LYS A  82      -5.618  20.024   3.885  1.00  1.03           C  
ATOM   1386  NZ  LYS A  82      -6.484  20.125   5.104  1.00  1.03           N  
ATOM   1387  H   LYS A  82      -3.278  15.816   0.803  1.00  1.03           H  
ATOM   1388  HA  LYS A  82      -5.688  16.159   2.523  1.00  1.03           H  
ATOM   1389 1HB  LYS A  82      -5.161  17.633  -0.067  1.00  1.03           H  
ATOM   1390 2HB  LYS A  82      -6.692  17.603   0.768  1.00  1.03           H  
ATOM   1391 1HG  LYS A  82      -4.123  18.698   1.968  1.00  1.03           H  
ATOM   1392 2HG  LYS A  82      -5.353  19.667   1.151  1.00  1.03           H  
ATOM   1393 1HD  LYS A  82      -7.058  18.912   2.777  1.00  1.03           H  
ATOM   1394 2HD  LYS A  82      -5.855  17.922   3.605  1.00  1.03           H  
ATOM   1395 1HE  LYS A  82      -4.584  19.897   4.202  1.00  1.03           H  
ATOM   1396 2HE  LYS A  82      -5.702  20.944   3.309  1.00  1.03           H  
ATOM   1397 1HZ  LYS A  82      -6.189  20.907   5.664  1.00  1.03           H  
ATOM   1398 2HZ  LYS A  82      -7.454  20.265   4.828  1.00  1.03           H  
ATOM   1399 3HZ  LYS A  82      -6.408  19.270   5.645  1.00  1.03           H  
ATOM   1400  N   ALA A  83      -5.098  14.080   0.280  1.00  0.92           N  
ATOM   1401  CA  ALA A  83      -5.607  12.975  -0.525  1.00  0.92           C  
ATOM   1402  C   ALA A  83      -6.718  12.246   0.190  1.00  0.92           C  
ATOM   1403  O   ALA A  83      -7.670  11.818  -0.440  1.00  0.92           O  
ATOM   1404  CB  ALA A  83      -4.508  11.989  -0.853  1.00  0.92           C  
ATOM   1405  H   ALA A  83      -4.094  14.158   0.406  1.00  0.92           H  
ATOM   1406  HA  ALA A  83      -5.993  13.379  -1.455  1.00  0.92           H  
ATOM   1407 1HB  ALA A  83      -4.920  11.196  -1.469  1.00  0.92           H  
ATOM   1408 2HB  ALA A  83      -3.712  12.498  -1.395  1.00  0.92           H  
ATOM   1409 3HB  ALA A  83      -4.106  11.569   0.067  1.00  0.92           H  
ATOM   1410  N   ASP A  84      -6.639  12.111   1.509  1.00  0.82           N  
ATOM   1411  CA  ASP A  84      -7.711  11.426   2.222  1.00  0.82           C  
ATOM   1412  C   ASP A  84      -9.060  12.137   2.088  1.00  0.82           C  
ATOM   1413  O   ASP A  84     -10.107  11.490   2.050  1.00  0.82           O  
ATOM   1414  CB  ASP A  84      -7.366  11.262   3.700  1.00  0.82           C  
ATOM   1415  CG  ASP A  84      -6.305  10.191   3.946  1.00  0.82           C  
ATOM   1416  OD1 ASP A  84      -6.043   9.427   3.037  1.00  0.82           O  
ATOM   1417  OD2 ASP A  84      -5.767  10.132   5.016  1.00  0.82           O  
ATOM   1418  H   ASP A  84      -5.843  12.487   2.006  1.00  0.82           H  
ATOM   1419  HA  ASP A  84      -7.819  10.431   1.791  1.00  0.82           H  
ATOM   1420 1HB  ASP A  84      -7.006  12.214   4.095  1.00  0.82           H  
ATOM   1421 2HB  ASP A  84      -8.267  11.000   4.255  1.00  0.82           H  
ATOM   1422  N   GLU A  85      -9.052  13.470   2.026  1.00  0.74           N  
ATOM   1423  CA  GLU A  85     -10.306  14.209   1.950  1.00  0.74           C  
ATOM   1424  C   GLU A  85     -10.840  14.085   0.533  1.00  0.74           C  
ATOM   1425  O   GLU A  85     -12.038  13.885   0.305  1.00  0.74           O  
ATOM   1426  CB  GLU A  85     -10.075  15.682   2.297  1.00  0.74           C  
ATOM   1427  CG  GLU A  85      -9.615  15.936   3.739  1.00  0.74           C  
ATOM   1428  CD  GLU A  85      -9.361  17.404   4.037  1.00  0.74           C  
ATOM   1429  OE1 GLU A  85      -9.541  18.210   3.155  1.00  0.74           O  
ATOM   1430  OE2 GLU A  85      -8.949  17.717   5.136  1.00  0.74           O  
ATOM   1431  H   GLU A  85      -8.175  13.977   1.979  1.00  0.74           H  
ATOM   1432  HA  GLU A  85     -11.026  13.772   2.641  1.00  0.74           H  
ATOM   1433 1HB  GLU A  85      -9.317  16.096   1.630  1.00  0.74           H  
ATOM   1434 2HB  GLU A  85     -10.994  16.242   2.132  1.00  0.74           H  
ATOM   1435 1HG  GLU A  85     -10.372  15.559   4.425  1.00  0.74           H  
ATOM   1436 2HG  GLU A  85      -8.695  15.373   3.910  1.00  0.74           H  
ATOM   1437  N   ILE A  86      -9.915  14.153  -0.420  1.00  0.70           N  
ATOM   1438  CA  ILE A  86     -10.235  14.078  -1.835  1.00  0.70           C  
ATOM   1439  C   ILE A  86     -10.811  12.712  -2.173  1.00  0.70           C  
ATOM   1440  O   ILE A  86     -11.883  12.600  -2.774  1.00  0.70           O  
ATOM   1441  CB  ILE A  86      -8.953  14.327  -2.649  1.00  0.70           C  
ATOM   1442  CG1 ILE A  86      -8.490  15.761  -2.481  1.00  0.70           C  
ATOM   1443  CG2 ILE A  86      -9.145  14.003  -4.058  1.00  0.70           C  
ATOM   1444  CD1 ILE A  86      -7.106  15.982  -3.008  1.00  0.70           C  
ATOM   1445  H   ILE A  86      -8.945  14.303  -0.136  1.00  0.70           H  
ATOM   1446  HA  ILE A  86     -10.976  14.840  -2.072  1.00  0.70           H  
ATOM   1447  HB  ILE A  86      -8.169  13.693  -2.261  1.00  0.70           H  
ATOM   1448 1HG1 ILE A  86      -9.175  16.423  -3.007  1.00  0.70           H  
ATOM   1449 2HG1 ILE A  86      -8.500  16.019  -1.418  1.00  0.70           H  
ATOM   1450 1HG2 ILE A  86      -8.220  14.166  -4.606  1.00  0.70           H  
ATOM   1451 2HG2 ILE A  86      -9.437  12.963  -4.138  1.00  0.70           H  
ATOM   1452 3HG2 ILE A  86      -9.924  14.643  -4.462  1.00  0.70           H  
ATOM   1453 1HD1 ILE A  86      -6.820  17.021  -2.859  1.00  0.70           H  
ATOM   1454 2HD1 ILE A  86      -6.431  15.343  -2.472  1.00  0.70           H  
ATOM   1455 3HD1 ILE A  86      -7.067  15.744  -4.072  1.00  0.70           H  
ATOM   1456  N   LEU A  87     -10.126  11.676  -1.717  1.00  0.68           N  
ATOM   1457  CA  LEU A  87     -10.544  10.317  -1.941  1.00  0.68           C  
ATOM   1458  C   LEU A  87     -11.857  10.031  -1.238  1.00  0.68           C  
ATOM   1459  O   LEU A  87     -12.688   9.308  -1.782  1.00  0.68           O  
ATOM   1460  CB  LEU A  87      -9.434   9.375  -1.495  1.00  0.68           C  
ATOM   1461  CG  LEU A  87      -8.167   9.443  -2.394  1.00  0.68           C  
ATOM   1462  CD1 LEU A  87      -7.045   8.659  -1.791  1.00  0.68           C  
ATOM   1463  CD2 LEU A  87      -8.499   8.900  -3.724  1.00  0.68           C  
ATOM   1464  H   LEU A  87      -9.263  11.837  -1.213  1.00  0.68           H  
ATOM   1465  HA  LEU A  87     -10.692  10.180  -3.010  1.00  0.68           H  
ATOM   1466 1HB  LEU A  87      -9.146   9.629  -0.472  1.00  0.68           H  
ATOM   1467 2HB  LEU A  87      -9.806   8.353  -1.512  1.00  0.68           H  
ATOM   1468  HG  LEU A  87      -7.846  10.478  -2.498  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  87      -6.165   8.716  -2.432  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  87      -6.814   9.084  -0.817  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  87      -7.349   7.627  -1.686  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  87      -7.621   8.958  -4.334  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  87      -8.816   7.858  -3.636  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  87      -9.296   9.485  -4.165  1.00  0.68           H  
ATOM   1475  N   LYS A  88     -12.081  10.606  -0.044  1.00  0.67           N  
ATOM   1476  CA  LYS A  88     -13.354  10.397   0.636  1.00  0.67           C  
ATOM   1477  C   LYS A  88     -14.478  10.883  -0.260  1.00  0.67           C  
ATOM   1478  O   LYS A  88     -15.426  10.140  -0.522  1.00  0.67           O  
ATOM   1479  CB  LYS A  88     -13.388  11.106   1.988  1.00  0.67           C  
ATOM   1480  CG  LYS A  88     -14.676  10.894   2.798  1.00  0.67           C  
ATOM   1481  CD  LYS A  88     -14.587  11.603   4.154  1.00  0.67           C  
ATOM   1482  CE  LYS A  88     -15.794  11.305   5.050  1.00  0.67           C  
ATOM   1483  NZ  LYS A  88     -17.051  11.896   4.519  1.00  0.67           N  
ATOM   1484  H   LYS A  88     -11.367  11.168   0.420  1.00  0.67           H  
ATOM   1485  HA  LYS A  88     -13.515   9.346   0.810  1.00  0.67           H  
ATOM   1486 1HB  LYS A  88     -12.550  10.762   2.593  1.00  0.67           H  
ATOM   1487 2HB  LYS A  88     -13.260  12.177   1.838  1.00  0.67           H  
ATOM   1488 1HG  LYS A  88     -15.531  11.292   2.237  1.00  0.67           H  
ATOM   1489 2HG  LYS A  88     -14.836   9.828   2.958  1.00  0.67           H  
ATOM   1490 1HD  LYS A  88     -13.678  11.285   4.665  1.00  0.67           H  
ATOM   1491 2HD  LYS A  88     -14.529  12.679   3.987  1.00  0.67           H  
ATOM   1492 1HE  LYS A  88     -15.920  10.225   5.129  1.00  0.67           H  
ATOM   1493 2HE  LYS A  88     -15.607  11.712   6.043  1.00  0.67           H  
ATOM   1494 1HZ  LYS A  88     -17.822  11.677   5.124  1.00  0.67           H  
ATOM   1495 2HZ  LYS A  88     -16.965  12.893   4.441  1.00  0.67           H  
ATOM   1496 3HZ  LYS A  88     -17.252  11.505   3.588  1.00  0.67           H  
ATOM   1497  N   GLU A  89     -14.358  12.106  -0.792  1.00  0.67           N  
ATOM   1498  CA  GLU A  89     -15.424  12.608  -1.655  1.00  0.67           C  
ATOM   1499  C   GLU A  89     -15.588  11.753  -2.913  1.00  0.67           C  
ATOM   1500  O   GLU A  89     -16.714  11.487  -3.357  1.00  0.67           O  
ATOM   1501  CB  GLU A  89     -15.182  14.071  -2.060  1.00  0.67           C  
ATOM   1502  CG  GLU A  89     -15.353  15.095  -0.922  1.00  0.67           C  
ATOM   1503  CD  GLU A  89     -15.168  16.549  -1.369  1.00  0.67           C  
ATOM   1504  OE1 GLU A  89     -14.811  16.775  -2.504  1.00  0.67           O  
ATOM   1505  OE2 GLU A  89     -15.404  17.427  -0.567  1.00  0.67           O  
ATOM   1506  H   GLU A  89     -13.546  12.689  -0.568  1.00  0.67           H  
ATOM   1507  HA  GLU A  89     -16.360  12.562  -1.095  1.00  0.67           H  
ATOM   1508 1HB  GLU A  89     -14.163  14.170  -2.443  1.00  0.67           H  
ATOM   1509 2HB  GLU A  89     -15.861  14.342  -2.866  1.00  0.67           H  
ATOM   1510 1HG  GLU A  89     -16.349  14.980  -0.495  1.00  0.67           H  
ATOM   1511 2HG  GLU A  89     -14.625  14.865  -0.142  1.00  0.67           H  
ATOM   1512  N   PHE A  90     -14.477  11.274  -3.479  1.00  0.67           N  
ATOM   1513  CA  PHE A  90     -14.606  10.473  -4.684  1.00  0.67           C  
ATOM   1514  C   PHE A  90     -15.328   9.179  -4.372  1.00  0.67           C  
ATOM   1515  O   PHE A  90     -16.228   8.769  -5.117  1.00  0.67           O  
ATOM   1516  CB  PHE A  90     -13.248  10.073  -5.251  1.00  0.67           C  
ATOM   1517  CG  PHE A  90     -12.413  11.178  -5.762  1.00  0.67           C  
ATOM   1518  CD1 PHE A  90     -12.915  12.456  -5.913  1.00  0.67           C  
ATOM   1519  CD2 PHE A  90     -11.105  10.929  -6.113  1.00  0.67           C  
ATOM   1520  CE1 PHE A  90     -12.112  13.463  -6.389  1.00  0.67           C  
ATOM   1521  CE2 PHE A  90     -10.311  11.918  -6.593  1.00  0.67           C  
ATOM   1522  CZ  PHE A  90     -10.810  13.191  -6.728  1.00  0.67           C  
ATOM   1523  H   PHE A  90     -13.559  11.517  -3.102  1.00  0.67           H  
ATOM   1524  HA  PHE A  90     -15.177  11.033  -5.424  1.00  0.67           H  
ATOM   1525 1HB  PHE A  90     -12.680   9.561  -4.474  1.00  0.67           H  
ATOM   1526 2HB  PHE A  90     -13.393   9.359  -6.058  1.00  0.67           H  
ATOM   1527  HD1 PHE A  90     -13.950  12.662  -5.638  1.00  0.67           H  
ATOM   1528  HD2 PHE A  90     -10.715   9.922  -6.000  1.00  0.67           H  
ATOM   1529  HE1 PHE A  90     -12.505  14.472  -6.496  1.00  0.67           H  
ATOM   1530  HE2 PHE A  90      -9.284  11.711  -6.870  1.00  0.67           H  
ATOM   1531  HZ  PHE A  90     -10.166  13.984  -7.109  1.00  0.67           H  
ATOM   1532  N   ALA A  91     -14.952   8.553  -3.250  1.00  0.68           N  
ATOM   1533  CA  ALA A  91     -15.544   7.298  -2.844  1.00  0.68           C  
ATOM   1534  C   ALA A  91     -17.017   7.458  -2.579  1.00  0.68           C  
ATOM   1535  O   ALA A  91     -17.799   6.600  -2.963  1.00  0.68           O  
ATOM   1536  CB  ALA A  91     -14.875   6.747  -1.605  1.00  0.68           C  
ATOM   1537  H   ALA A  91     -14.218   8.955  -2.674  1.00  0.68           H  
ATOM   1538  HA  ALA A  91     -15.408   6.599  -3.660  1.00  0.68           H  
ATOM   1539 1HB  ALA A  91     -15.324   5.792  -1.339  1.00  0.68           H  
ATOM   1540 2HB  ALA A  91     -13.811   6.610  -1.799  1.00  0.68           H  
ATOM   1541 3HB  ALA A  91     -15.007   7.455  -0.786  1.00  0.68           H  
ATOM   1542  N   GLU A  92     -17.424   8.570  -1.963  1.00  0.69           N  
ATOM   1543  CA  GLU A  92     -18.843   8.760  -1.694  1.00  0.69           C  
ATOM   1544  C   GLU A  92     -19.636   8.832  -2.982  1.00  0.69           C  
ATOM   1545  O   GLU A  92     -20.717   8.251  -3.080  1.00  0.69           O  
ATOM   1546  CB  GLU A  92     -19.083  10.007  -0.840  1.00  0.69           C  
ATOM   1547  CG  GLU A  92     -18.628   9.863   0.607  1.00  0.69           C  
ATOM   1548  CD  GLU A  92     -18.787  11.111   1.434  1.00  0.69           C  
ATOM   1549  OE1 GLU A  92     -19.198  12.118   0.915  1.00  0.69           O  
ATOM   1550  OE2 GLU A  92     -18.473  11.056   2.611  1.00  0.69           O  
ATOM   1551  H   GLU A  92     -16.743   9.264  -1.649  1.00  0.69           H  
ATOM   1552  HA  GLU A  92     -19.207   7.905  -1.141  1.00  0.69           H  
ATOM   1553 1HB  GLU A  92     -18.539  10.849  -1.276  1.00  0.69           H  
ATOM   1554 2HB  GLU A  92     -20.142  10.258  -0.846  1.00  0.69           H  
ATOM   1555 1HG  GLU A  92     -19.230   9.084   1.055  1.00  0.69           H  
ATOM   1556 2HG  GLU A  92     -17.593   9.537   0.631  1.00  0.69           H  
ATOM   1557  N   LYS A  93     -19.089   9.496  -3.996  1.00  0.70           N  
ATOM   1558  CA  LYS A  93     -19.809   9.599  -5.253  1.00  0.70           C  
ATOM   1559  C   LYS A  93     -19.924   8.226  -5.913  1.00  0.70           C  
ATOM   1560  O   LYS A  93     -21.019   7.782  -6.291  1.00  0.70           O  
ATOM   1561  CB  LYS A  93     -19.114  10.569  -6.201  1.00  0.70           C  
ATOM   1562  CG  LYS A  93     -19.902  10.793  -7.485  1.00  0.70           C  
ATOM   1563  CD  LYS A  93     -19.241  11.791  -8.402  1.00  0.70           C  
ATOM   1564  CE  LYS A  93     -20.109  12.064  -9.629  1.00  0.70           C  
ATOM   1565  NZ  LYS A  93     -21.322  12.911  -9.286  1.00  0.70           N  
ATOM   1566  H   LYS A  93     -18.189   9.970  -3.870  1.00  0.70           H  
ATOM   1567  HA  LYS A  93     -20.816   9.967  -5.052  1.00  0.70           H  
ATOM   1568 1HB  LYS A  93     -18.972  11.529  -5.705  1.00  0.70           H  
ATOM   1569 2HB  LYS A  93     -18.126  10.182  -6.461  1.00  0.70           H  
ATOM   1570 1HG  LYS A  93     -20.006   9.844  -8.008  1.00  0.70           H  
ATOM   1571 2HG  LYS A  93     -20.890  11.150  -7.231  1.00  0.70           H  
ATOM   1572 1HD  LYS A  93     -19.080  12.726  -7.864  1.00  0.70           H  
ATOM   1573 2HD  LYS A  93     -18.276  11.402  -8.726  1.00  0.70           H  
ATOM   1574 1HE  LYS A  93     -19.514  12.583 -10.379  1.00  0.70           H  
ATOM   1575 2HE  LYS A  93     -20.451  11.115 -10.042  1.00  0.70           H  
ATOM   1576 1HZ  LYS A  93     -21.870  13.071 -10.111  1.00  0.70           H  
ATOM   1577 2HZ  LYS A  93     -21.923  12.447  -8.582  1.00  0.70           H  
ATOM   1578 3HZ  LYS A  93     -21.019  13.794  -8.912  1.00  0.70           H  
ATOM   1579  N   HIS A  94     -18.808   7.506  -5.970  1.00  0.73           N  
ATOM   1580  CA  HIS A  94     -18.807   6.213  -6.626  1.00  0.73           C  
ATOM   1581  C   HIS A  94     -19.680   5.210  -5.887  1.00  0.73           C  
ATOM   1582  O   HIS A  94     -20.488   4.497  -6.489  1.00  0.73           O  
ATOM   1583  CB  HIS A  94     -17.380   5.671  -6.672  1.00  0.73           C  
ATOM   1584  CG  HIS A  94     -16.476   6.275  -7.682  1.00  0.73           C  
ATOM   1585  ND1 HIS A  94     -15.909   7.507  -7.517  1.00  0.73           N  
ATOM   1586  CD2 HIS A  94     -15.995   5.788  -8.849  1.00  0.73           C  
ATOM   1587  CE1 HIS A  94     -15.130   7.774  -8.550  1.00  0.73           C  
ATOM   1588  NE2 HIS A  94     -15.164   6.741  -9.377  1.00  0.73           N  
ATOM   1589  H   HIS A  94     -17.936   7.890  -5.596  1.00  0.73           H  
ATOM   1590  HA  HIS A  94     -19.171   6.318  -7.635  1.00  0.73           H  
ATOM   1591 1HB  HIS A  94     -16.927   5.862  -5.712  1.00  0.73           H  
ATOM   1592 2HB  HIS A  94     -17.408   4.599  -6.823  1.00  0.73           H  
ATOM   1593  HD1 HIS A  94     -16.057   8.120  -6.717  1.00  0.73           H  
ATOM   1594  HD2 HIS A  94     -16.142   4.849  -9.376  1.00  0.73           H  
ATOM   1595  HE1 HIS A  94     -14.591   8.720  -8.603  1.00  0.73           H  
ATOM   1596  N   ALA A  95     -19.540   5.181  -4.571  1.00  0.75           N  
ATOM   1597  CA  ALA A  95     -20.261   4.277  -3.698  1.00  0.75           C  
ATOM   1598  C   ALA A  95     -21.769   4.508  -3.624  1.00  0.75           C  
ATOM   1599  O   ALA A  95     -22.540   3.547  -3.571  1.00  0.75           O  
ATOM   1600  CB  ALA A  95     -19.699   4.426  -2.311  1.00  0.75           C  
ATOM   1601  H   ALA A  95     -18.876   5.809  -4.132  1.00  0.75           H  
ATOM   1602  HA  ALA A  95     -20.088   3.264  -4.059  1.00  0.75           H  
ATOM   1603 1HB  ALA A  95     -20.155   3.756  -1.642  1.00  0.75           H  
ATOM   1604 2HB  ALA A  95     -18.657   4.240  -2.329  1.00  0.75           H  
ATOM   1605 3HB  ALA A  95     -19.877   5.444  -1.979  1.00  0.75           H  
ATOM   1606  N   LYS A  96     -22.193   5.780  -3.608  1.00  0.79           N  
ATOM   1607  CA  LYS A  96     -23.600   6.096  -3.381  1.00  0.79           C  
ATOM   1608  C   LYS A  96     -24.385   6.595  -4.589  1.00  0.79           C  
ATOM   1609  O   LYS A  96     -25.588   6.337  -4.677  1.00  0.79           O  
ATOM   1610  CB  LYS A  96     -23.684   7.146  -2.270  1.00  0.79           C  
ATOM   1611  CG  LYS A  96     -23.049   6.699  -0.958  1.00  0.79           C  
ATOM   1612  CD  LYS A  96     -23.798   5.538  -0.319  1.00  0.79           C  
ATOM   1613  CE  LYS A  96     -23.085   5.100   0.929  1.00  0.79           C  
ATOM   1614  NZ  LYS A  96     -23.797   4.029   1.668  1.00  0.79           N  
ATOM   1615  H   LYS A  96     -21.530   6.551  -3.668  1.00  0.79           H  
ATOM   1616  HA  LYS A  96     -24.090   5.188  -3.033  1.00  0.79           H  
ATOM   1617 1HB  LYS A  96     -23.192   8.061  -2.597  1.00  0.79           H  
ATOM   1618 2HB  LYS A  96     -24.727   7.388  -2.079  1.00  0.79           H  
ATOM   1619 1HG  LYS A  96     -22.015   6.404  -1.145  1.00  0.79           H  
ATOM   1620 2HG  LYS A  96     -23.038   7.537  -0.264  1.00  0.79           H  
ATOM   1621 1HD  LYS A  96     -24.816   5.839  -0.070  1.00  0.79           H  
ATOM   1622 2HD  LYS A  96     -23.839   4.698  -1.016  1.00  0.79           H  
ATOM   1623 1HE  LYS A  96     -22.128   4.718   0.615  1.00  0.79           H  
ATOM   1624 2HE  LYS A  96     -22.932   5.952   1.590  1.00  0.79           H  
ATOM   1625 1HZ  LYS A  96     -23.210   3.754   2.478  1.00  0.79           H  
ATOM   1626 2HZ  LYS A  96     -24.695   4.354   1.985  1.00  0.79           H  
ATOM   1627 3HZ  LYS A  96     -23.918   3.227   1.070  1.00  0.79           H  
ATOM   1628  N   GLU A  97     -23.749   7.330  -5.506  1.00  0.82           N  
ATOM   1629  CA  GLU A  97     -24.494   7.876  -6.634  1.00  0.82           C  
ATOM   1630  C   GLU A  97     -24.345   6.993  -7.860  1.00  0.82           C  
ATOM   1631  O   GLU A  97     -25.287   6.815  -8.634  1.00  0.82           O  
ATOM   1632  CB  GLU A  97     -24.002   9.283  -6.980  1.00  0.82           C  
ATOM   1633  CG  GLU A  97     -24.208  10.332  -5.898  1.00  0.82           C  
ATOM   1634  CD  GLU A  97     -23.722  11.701  -6.335  1.00  0.82           C  
ATOM   1635  OE1 GLU A  97     -23.195  11.798  -7.431  1.00  0.82           O  
ATOM   1636  OE2 GLU A  97     -23.866  12.639  -5.590  1.00  0.82           O  
ATOM   1637  H   GLU A  97     -22.753   7.523  -5.446  1.00  0.82           H  
ATOM   1638  HA  GLU A  97     -25.550   7.924  -6.371  1.00  0.82           H  
ATOM   1639 1HB  GLU A  97     -22.937   9.246  -7.203  1.00  0.82           H  
ATOM   1640 2HB  GLU A  97     -24.506   9.628  -7.881  1.00  0.82           H  
ATOM   1641 1HG  GLU A  97     -25.267  10.387  -5.649  1.00  0.82           H  
ATOM   1642 2HG  GLU A  97     -23.663  10.022  -5.003  1.00  0.82           H  
ATOM   1643  N   LEU A  98     -23.157   6.433  -8.024  1.00  0.84           N  
ATOM   1644  CA  LEU A  98     -22.870   5.622  -9.193  1.00  0.84           C  
ATOM   1645  C   LEU A  98     -22.994   4.118  -8.887  1.00  0.84           C  
ATOM   1646  O   LEU A  98     -23.272   3.314  -9.776  1.00  0.84           O  
ATOM   1647  CB  LEU A  98     -21.480   5.979  -9.687  1.00  0.84           C  
ATOM   1648  CG  LEU A  98     -21.266   7.470 -10.041  1.00  0.84           C  
ATOM   1649  CD1 LEU A  98     -19.807   7.725 -10.426  1.00  0.84           C  
ATOM   1650  CD2 LEU A  98     -22.183   7.833 -11.181  1.00  0.84           C  
ATOM   1651  H   LEU A  98     -22.419   6.643  -7.352  1.00  0.84           H  
ATOM   1652  HA  LEU A  98     -23.587   5.870  -9.973  1.00  0.84           H  
ATOM   1653 1HB  LEU A  98     -20.768   5.675  -8.952  1.00  0.84           H  
ATOM   1654 2HB  LEU A  98     -21.315   5.422 -10.597  1.00  0.84           H  
ATOM   1655  HG  LEU A  98     -21.499   8.086  -9.169  1.00  0.84           H  
ATOM   1656 1HD1 LEU A  98     -19.673   8.776 -10.667  1.00  0.84           H  
ATOM   1657 2HD1 LEU A  98     -19.152   7.467  -9.603  1.00  0.84           H  
ATOM   1658 3HD1 LEU A  98     -19.551   7.128 -11.291  1.00  0.84           H  
ATOM   1659 1HD2 LEU A  98     -22.051   8.884 -11.434  1.00  0.84           H  
ATOM   1660 2HD2 LEU A  98     -21.944   7.215 -12.054  1.00  0.84           H  
ATOM   1661 3HD2 LEU A  98     -23.218   7.658 -10.884  1.00  0.84           H  
ATOM   1662  N   LYS A  99     -22.798   3.749  -7.616  1.00  0.85           N  
ATOM   1663  CA  LYS A  99     -22.843   2.362  -7.131  1.00  0.85           C  
ATOM   1664  C   LYS A  99     -21.850   1.466  -7.868  1.00  0.85           C  
ATOM   1665  O   LYS A  99     -22.170   0.358  -8.307  1.00  0.85           O  
ATOM   1666  CB  LYS A  99     -24.267   1.819  -7.230  1.00  0.85           C  
ATOM   1667  CG  LYS A  99     -25.259   2.626  -6.389  1.00  0.85           C  
ATOM   1668  CD  LYS A  99     -26.664   2.064  -6.458  1.00  0.85           C  
ATOM   1669  CE  LYS A  99     -27.628   2.920  -5.644  1.00  0.85           C  
ATOM   1670  NZ  LYS A  99     -29.028   2.416  -5.726  1.00  0.85           N  
ATOM   1671  H   LYS A  99     -22.564   4.468  -6.945  1.00  0.85           H  
ATOM   1672  HA  LYS A  99     -22.555   2.368  -6.077  1.00  0.85           H  
ATOM   1673 1HB  LYS A  99     -24.605   1.819  -8.264  1.00  0.85           H  
ATOM   1674 2HB  LYS A  99     -24.285   0.790  -6.877  1.00  0.85           H  
ATOM   1675 1HG  LYS A  99     -24.923   2.635  -5.347  1.00  0.85           H  
ATOM   1676 2HG  LYS A  99     -25.275   3.660  -6.743  1.00  0.85           H  
ATOM   1677 1HD  LYS A  99     -26.995   2.043  -7.497  1.00  0.85           H  
ATOM   1678 2HD  LYS A  99     -26.673   1.046  -6.069  1.00  0.85           H  
ATOM   1679 1HE  LYS A  99     -27.311   2.919  -4.602  1.00  0.85           H  
ATOM   1680 2HE  LYS A  99     -27.597   3.945  -6.020  1.00  0.85           H  
ATOM   1681 1HZ  LYS A  99     -29.629   3.011  -5.175  1.00  0.85           H  
ATOM   1682 2HZ  LYS A  99     -29.335   2.425  -6.689  1.00  0.85           H  
ATOM   1683 3HZ  LYS A  99     -29.069   1.472  -5.369  1.00  0.85           H  
ATOM   1684  N   ILE A 100     -20.638   1.976  -7.989  1.00  0.85           N  
ATOM   1685  CA  ILE A 100     -19.538   1.310  -8.668  1.00  0.85           C  
ATOM   1686  C   ILE A 100     -18.757   0.332  -7.790  1.00  0.85           C  
ATOM   1687  O   ILE A 100     -18.378   0.653  -6.667  1.00  0.85           O  
ATOM   1688  CB  ILE A 100     -18.601   2.366  -9.270  1.00  0.85           C  
ATOM   1689  CG1 ILE A 100     -19.373   3.130 -10.293  1.00  0.85           C  
ATOM   1690  CG2 ILE A 100     -17.380   1.751  -9.868  1.00  0.85           C  
ATOM   1691  CD1 ILE A 100     -18.677   4.313 -10.847  1.00  0.85           C  
ATOM   1692  H   ILE A 100     -20.493   2.896  -7.571  1.00  0.85           H  
ATOM   1693  HA  ILE A 100     -19.958   0.741  -9.497  1.00  0.85           H  
ATOM   1694  HB  ILE A 100     -18.309   3.068  -8.492  1.00  0.85           H  
ATOM   1695 1HG1 ILE A 100     -19.603   2.487 -11.068  1.00  0.85           H  
ATOM   1696 2HG1 ILE A 100     -20.300   3.439  -9.846  1.00  0.85           H  
ATOM   1697 1HG2 ILE A 100     -16.744   2.525 -10.293  1.00  0.85           H  
ATOM   1698 2HG2 ILE A 100     -16.828   1.217  -9.101  1.00  0.85           H  
ATOM   1699 3HG2 ILE A 100     -17.688   1.063 -10.646  1.00  0.85           H  
ATOM   1700 1HD1 ILE A 100     -19.312   4.787 -11.589  1.00  0.85           H  
ATOM   1701 2HD1 ILE A 100     -18.465   5.011 -10.048  1.00  0.85           H  
ATOM   1702 3HD1 ILE A 100     -17.750   4.001 -11.321  1.00  0.85           H  
ATOM   1703  N   LYS A 101     -18.539  -0.882  -8.303  1.00  0.84           N  
ATOM   1704  CA  LYS A 101     -17.762  -1.900  -7.584  1.00  0.84           C  
ATOM   1705  C   LYS A 101     -16.276  -1.617  -7.746  1.00  0.84           C  
ATOM   1706  O   LYS A 101     -15.850  -1.084  -8.773  1.00  0.84           O  
ATOM   1707  CB  LYS A 101     -18.040  -3.313  -8.093  1.00  0.84           C  
ATOM   1708  CG  LYS A 101     -19.426  -3.850  -7.868  1.00  0.84           C  
ATOM   1709  CD  LYS A 101     -19.485  -5.300  -8.354  1.00  0.84           C  
ATOM   1710  CE  LYS A 101     -20.845  -5.923  -8.157  1.00  0.84           C  
ATOM   1711  NZ  LYS A 101     -20.844  -7.355  -8.540  1.00  0.84           N  
ATOM   1712  H   LYS A 101     -18.910  -1.092  -9.219  1.00  0.84           H  
ATOM   1713  HA  LYS A 101     -18.003  -1.850  -6.519  1.00  0.84           H  
ATOM   1714 1HB  LYS A 101     -17.860  -3.362  -9.148  1.00  0.84           H  
ATOM   1715 2HB  LYS A 101     -17.346  -4.010  -7.615  1.00  0.84           H  
ATOM   1716 1HG  LYS A 101     -19.665  -3.821  -6.800  1.00  0.84           H  
ATOM   1717 2HG  LYS A 101     -20.153  -3.251  -8.412  1.00  0.84           H  
ATOM   1718 1HD  LYS A 101     -19.235  -5.335  -9.415  1.00  0.84           H  
ATOM   1719 2HD  LYS A 101     -18.746  -5.901  -7.818  1.00  0.84           H  
ATOM   1720 1HE  LYS A 101     -21.146  -5.836  -7.112  1.00  0.84           H  
ATOM   1721 2HE  LYS A 101     -21.563  -5.394  -8.780  1.00  0.84           H  
ATOM   1722 1HZ  LYS A 101     -21.757  -7.741  -8.410  1.00  0.84           H  
ATOM   1723 2HZ  LYS A 101     -20.566  -7.454  -9.500  1.00  0.84           H  
ATOM   1724 3HZ  LYS A 101     -20.183  -7.880  -7.937  1.00  0.84           H  
ATOM   1725  N   LYS A 102     -15.459  -2.055  -6.792  1.00  0.81           N  
ATOM   1726  CA  LYS A 102     -14.022  -1.823  -6.898  1.00  0.81           C  
ATOM   1727  C   LYS A 102     -13.363  -2.382  -8.154  1.00  0.81           C  
ATOM   1728  O   LYS A 102     -12.380  -1.814  -8.634  1.00  0.81           O  
ATOM   1729  CB  LYS A 102     -13.293  -2.442  -5.719  1.00  0.81           C  
ATOM   1730  CG  LYS A 102     -13.255  -3.972  -5.671  1.00  0.81           C  
ATOM   1731  CD  LYS A 102     -12.501  -4.461  -4.441  1.00  0.81           C  
ATOM   1732  CE  LYS A 102     -12.434  -5.977  -4.405  1.00  0.81           C  
ATOM   1733  NZ  LYS A 102     -11.686  -6.476  -3.219  1.00  0.81           N  
ATOM   1734  H   LYS A 102     -15.831  -2.501  -5.949  1.00  0.81           H  
ATOM   1735  HA  LYS A 102     -13.862  -0.749  -6.883  1.00  0.81           H  
ATOM   1736 1HB  LYS A 102     -12.268  -2.093  -5.718  1.00  0.81           H  
ATOM   1737 2HB  LYS A 102     -13.776  -2.115  -4.810  1.00  0.81           H  
ATOM   1738 1HG  LYS A 102     -14.268  -4.372  -5.663  1.00  0.81           H  
ATOM   1739 2HG  LYS A 102     -12.733  -4.358  -6.540  1.00  0.81           H  
ATOM   1740 1HD  LYS A 102     -11.487  -4.066  -4.460  1.00  0.81           H  
ATOM   1741 2HD  LYS A 102     -12.993  -4.096  -3.543  1.00  0.81           H  
ATOM   1742 1HE  LYS A 102     -13.450  -6.374  -4.376  1.00  0.81           H  
ATOM   1743 2HE  LYS A 102     -11.941  -6.333  -5.310  1.00  0.81           H  
ATOM   1744 1HZ  LYS A 102     -11.666  -7.487  -3.231  1.00  0.81           H  
ATOM   1745 2HZ  LYS A 102     -10.740  -6.119  -3.247  1.00  0.81           H  
ATOM   1746 3HZ  LYS A 102     -12.144  -6.159  -2.376  1.00  0.81           H  
ATOM   1747  N   GLU A 103     -13.930  -3.436  -8.734  1.00  0.77           N  
ATOM   1748  CA  GLU A 103     -13.355  -4.050  -9.924  1.00  0.77           C  
ATOM   1749  C   GLU A 103     -13.302  -3.079 -11.101  1.00  0.77           C  
ATOM   1750  O   GLU A 103     -12.464  -3.214 -11.989  1.00  0.77           O  
ATOM   1751  CB  GLU A 103     -14.141  -5.312 -10.284  1.00  0.77           C  
ATOM   1752  CG  GLU A 103     -15.583  -5.067 -10.729  1.00  0.77           C  
ATOM   1753  CD  GLU A 103     -16.383  -6.347 -10.936  1.00  0.77           C  
ATOM   1754  OE1 GLU A 103     -15.810  -7.405 -10.843  1.00  0.77           O  
ATOM   1755  OE2 GLU A 103     -17.573  -6.260 -11.173  1.00  0.77           O  
ATOM   1756  H   GLU A 103     -14.757  -3.834  -8.314  1.00  0.77           H  
ATOM   1757  HA  GLU A 103     -12.330  -4.347  -9.690  1.00  0.77           H  
ATOM   1758 1HB  GLU A 103     -13.628  -5.838 -11.090  1.00  0.77           H  
ATOM   1759 2HB  GLU A 103     -14.166  -5.978  -9.422  1.00  0.77           H  
ATOM   1760 1HG  GLU A 103     -16.067  -4.460  -9.984  1.00  0.77           H  
ATOM   1761 2HG  GLU A 103     -15.573  -4.506 -11.662  1.00  0.77           H  
ATOM   1762  N   HIS A 104     -14.168  -2.070 -11.085  1.00  0.74           N  
ATOM   1763  CA  HIS A 104     -14.234  -1.097 -12.152  1.00  0.74           C  
ATOM   1764  C   HIS A 104     -13.176  -0.026 -11.955  1.00  0.74           C  
ATOM   1765  O   HIS A 104     -12.812   0.705 -12.879  1.00  0.74           O  
ATOM   1766  CB  HIS A 104     -15.631  -0.523 -12.194  1.00  0.74           C  
ATOM   1767  CG  HIS A 104     -16.632  -1.537 -12.653  1.00  0.74           C  
ATOM   1768  ND1 HIS A 104     -16.656  -2.029 -13.948  1.00  0.74           N  
ATOM   1769  CD2 HIS A 104     -17.624  -2.168 -11.996  1.00  0.74           C  
ATOM   1770  CE1 HIS A 104     -17.628  -2.910 -14.066  1.00  0.74           C  
ATOM   1771  NE2 HIS A 104     -18.233  -3.018 -12.897  1.00  0.74           N  
ATOM   1772  H   HIS A 104     -14.808  -1.963 -10.298  1.00  0.74           H  
ATOM   1773  HA  HIS A 104     -14.047  -1.587 -13.106  1.00  0.74           H  
ATOM   1774 1HB  HIS A 104     -15.894  -0.212 -11.200  1.00  0.74           H  
ATOM   1775 2HB  HIS A 104     -15.669   0.348 -12.847  1.00  0.74           H  
ATOM   1776  HD2 HIS A 104     -17.885  -2.025 -10.958  1.00  0.74           H  
ATOM   1777  HE1 HIS A 104     -17.887  -3.461 -14.975  1.00  0.74           H  
ATOM   1778  HE2 HIS A 104     -19.012  -3.629 -12.690  1.00  0.74           H  
ATOM   1779  N   LEU A 105     -12.636   0.059 -10.742  1.00  0.71           N  
ATOM   1780  CA  LEU A 105     -11.604   1.033 -10.483  1.00  0.71           C  
ATOM   1781  C   LEU A 105     -10.355   0.393 -11.058  1.00  0.71           C  
ATOM   1782  O   LEU A 105      -9.528   1.059 -11.687  1.00  0.71           O  
ATOM   1783  CB  LEU A 105     -11.401   1.245  -8.984  1.00  0.71           C  
ATOM   1784  CG  LEU A 105     -12.556   1.784  -8.139  1.00  0.71           C  
ATOM   1785  CD1 LEU A 105     -12.114   1.705  -6.674  1.00  0.71           C  
ATOM   1786  CD2 LEU A 105     -12.894   3.219  -8.530  1.00  0.71           C  
ATOM   1787  H   LEU A 105     -12.909  -0.574  -9.998  1.00  0.71           H  
ATOM   1788  HA  LEU A 105     -11.817   1.970 -10.995  1.00  0.71           H  
ATOM   1789 1HB  LEU A 105     -11.057   0.315  -8.537  1.00  0.71           H  
ATOM   1790 2HB  LEU A 105     -10.620   1.976  -8.886  1.00  0.71           H  
ATOM   1791  HG  LEU A 105     -13.439   1.156  -8.277  1.00  0.71           H  
ATOM   1792 1HD1 LEU A 105     -12.903   2.058  -6.037  1.00  0.71           H  
ATOM   1793 2HD1 LEU A 105     -11.886   0.672  -6.422  1.00  0.71           H  
ATOM   1794 3HD1 LEU A 105     -11.228   2.317  -6.533  1.00  0.71           H  
ATOM   1795 1HD2 LEU A 105     -13.711   3.585  -7.905  1.00  0.71           H  
ATOM   1796 2HD2 LEU A 105     -12.019   3.854  -8.388  1.00  0.71           H  
ATOM   1797 3HD2 LEU A 105     -13.198   3.249  -9.578  1.00  0.71           H  
ATOM   1798  N   GLU A 106     -10.259  -0.936 -10.866  1.00  0.68           N  
ATOM   1799  CA  GLU A 106      -9.135  -1.707 -11.384  1.00  0.68           C  
ATOM   1800  C   GLU A 106      -9.142  -1.684 -12.916  1.00  0.68           C  
ATOM   1801  O   GLU A 106      -8.097  -1.477 -13.530  1.00  0.68           O  
ATOM   1802  CB  GLU A 106      -9.156  -3.148 -10.850  1.00  0.68           C  
ATOM   1803  CG  GLU A 106      -8.861  -3.283  -9.350  1.00  0.68           C  
ATOM   1804  CD  GLU A 106      -8.919  -4.713  -8.844  1.00  0.68           C  
ATOM   1805  OE1 GLU A 106      -9.284  -5.583  -9.600  1.00  0.68           O  
ATOM   1806  OE2 GLU A 106      -8.589  -4.932  -7.699  1.00  0.68           O  
ATOM   1807  H   GLU A 106     -10.985  -1.398 -10.315  1.00  0.68           H  
ATOM   1808  HA  GLU A 106      -8.211  -1.242 -11.054  1.00  0.68           H  
ATOM   1809 1HB  GLU A 106     -10.131  -3.587 -11.033  1.00  0.68           H  
ATOM   1810 2HB  GLU A 106      -8.424  -3.746 -11.393  1.00  0.68           H  
ATOM   1811 1HG  GLU A 106      -7.867  -2.891  -9.153  1.00  0.68           H  
ATOM   1812 2HG  GLU A 106      -9.582  -2.675  -8.797  1.00  0.68           H  
ATOM   1813  N   VAL A 107     -10.329  -1.794 -13.539  1.00  0.65           N  
ATOM   1814  CA  VAL A 107     -10.399  -1.717 -15.003  1.00  0.65           C  
ATOM   1815  C   VAL A 107      -9.897  -0.392 -15.515  1.00  0.65           C  
ATOM   1816  O   VAL A 107      -9.091  -0.341 -16.452  1.00  0.65           O  
ATOM   1817  CB  VAL A 107     -11.834  -1.868 -15.522  1.00  0.65           C  
ATOM   1818  CG1 VAL A 107     -11.877  -1.511 -17.014  1.00  0.65           C  
ATOM   1819  CG2 VAL A 107     -12.308  -3.285 -15.345  1.00  0.65           C  
ATOM   1820  H   VAL A 107     -11.164  -2.003 -12.991  1.00  0.65           H  
ATOM   1821  HA  VAL A 107      -9.782  -2.514 -15.420  1.00  0.65           H  
ATOM   1822  HB  VAL A 107     -12.484  -1.183 -14.983  1.00  0.65           H  
ATOM   1823 1HG1 VAL A 107     -12.895  -1.605 -17.378  1.00  0.65           H  
ATOM   1824 2HG1 VAL A 107     -11.543  -0.485 -17.156  1.00  0.65           H  
ATOM   1825 3HG1 VAL A 107     -11.228  -2.177 -17.564  1.00  0.65           H  
ATOM   1826 1HG2 VAL A 107     -13.327  -3.376 -15.723  1.00  0.65           H  
ATOM   1827 2HG2 VAL A 107     -11.651  -3.955 -15.898  1.00  0.65           H  
ATOM   1828 3HG2 VAL A 107     -12.288  -3.553 -14.310  1.00  0.65           H  
ATOM   1829  N   ILE A 108     -10.345   0.687 -14.891  1.00  0.63           N  
ATOM   1830  CA  ILE A 108      -9.874   1.974 -15.327  1.00  0.63           C  
ATOM   1831  C   ILE A 108      -8.376   2.105 -15.109  1.00  0.63           C  
ATOM   1832  O   ILE A 108      -7.678   2.594 -15.993  1.00  0.63           O  
ATOM   1833  CB  ILE A 108     -10.637   3.114 -14.665  1.00  0.63           C  
ATOM   1834  CG1 ILE A 108     -12.077   3.123 -15.197  1.00  0.63           C  
ATOM   1835  CG2 ILE A 108      -9.939   4.404 -14.966  1.00  0.63           C  
ATOM   1836  CD1 ILE A 108     -13.016   4.033 -14.439  1.00  0.63           C  
ATOM   1837  H   ILE A 108     -11.024   0.617 -14.129  1.00  0.63           H  
ATOM   1838  HA  ILE A 108     -10.060   2.055 -16.395  1.00  0.63           H  
ATOM   1839  HB  ILE A 108     -10.681   2.950 -13.584  1.00  0.63           H  
ATOM   1840 1HG1 ILE A 108     -12.062   3.432 -16.241  1.00  0.63           H  
ATOM   1841 2HG1 ILE A 108     -12.462   2.106 -15.142  1.00  0.63           H  
ATOM   1842 1HG2 ILE A 108     -10.486   5.207 -14.497  1.00  0.63           H  
ATOM   1843 2HG2 ILE A 108      -8.923   4.374 -14.573  1.00  0.63           H  
ATOM   1844 3HG2 ILE A 108      -9.908   4.553 -16.047  1.00  0.63           H  
ATOM   1845 1HD1 ILE A 108     -14.013   3.974 -14.876  1.00  0.63           H  
ATOM   1846 2HD1 ILE A 108     -13.057   3.714 -13.393  1.00  0.63           H  
ATOM   1847 3HD1 ILE A 108     -12.654   5.059 -14.495  1.00  0.63           H  
ATOM   1848  N   ALA A 109      -7.866   1.674 -13.958  1.00  0.61           N  
ATOM   1849  CA  ALA A 109      -6.435   1.765 -13.715  1.00  0.61           C  
ATOM   1850  C   ALA A 109      -5.627   1.001 -14.759  1.00  0.61           C  
ATOM   1851  O   ALA A 109      -4.594   1.489 -15.229  1.00  0.61           O  
ATOM   1852  CB  ALA A 109      -6.126   1.213 -12.354  1.00  0.61           C  
ATOM   1853  H   ALA A 109      -8.475   1.287 -13.236  1.00  0.61           H  
ATOM   1854  HA  ALA A 109      -6.145   2.814 -13.760  1.00  0.61           H  
ATOM   1855 1HB  ALA A 109      -5.075   1.286 -12.164  1.00  0.61           H  
ATOM   1856 2HB  ALA A 109      -6.678   1.786 -11.621  1.00  0.61           H  
ATOM   1857 3HB  ALA A 109      -6.424   0.168 -12.310  1.00  0.61           H  
ATOM   1858  N   GLU A 110      -6.086  -0.188 -15.160  1.00  0.60           N  
ATOM   1859  CA  GLU A 110      -5.331  -0.908 -16.174  1.00  0.60           C  
ATOM   1860  C   GLU A 110      -5.352  -0.129 -17.481  1.00  0.60           C  
ATOM   1861  O   GLU A 110      -4.338  -0.058 -18.182  1.00  0.60           O  
ATOM   1862  CB  GLU A 110      -5.843  -2.341 -16.379  1.00  0.60           C  
ATOM   1863  CG  GLU A 110      -5.538  -3.309 -15.220  1.00  0.60           C  
ATOM   1864  CD  GLU A 110      -5.979  -4.750 -15.492  1.00  0.60           C  
ATOM   1865  OE1 GLU A 110      -6.600  -4.991 -16.504  1.00  0.60           O  
ATOM   1866  OE2 GLU A 110      -5.675  -5.604 -14.688  1.00  0.60           O  
ATOM   1867  H   GLU A 110      -6.931  -0.589 -14.748  1.00  0.60           H  
ATOM   1868  HA  GLU A 110      -4.295  -0.976 -15.844  1.00  0.60           H  
ATOM   1869 1HB  GLU A 110      -6.929  -2.314 -16.506  1.00  0.60           H  
ATOM   1870 2HB  GLU A 110      -5.416  -2.754 -17.291  1.00  0.60           H  
ATOM   1871 1HG  GLU A 110      -4.465  -3.297 -15.028  1.00  0.60           H  
ATOM   1872 2HG  GLU A 110      -6.041  -2.945 -14.325  1.00  0.60           H  
ATOM   1873  N   ALA A 111      -6.500   0.484 -17.800  1.00  0.59           N  
ATOM   1874  CA  ALA A 111      -6.619   1.295 -19.003  1.00  0.59           C  
ATOM   1875  C   ALA A 111      -5.661   2.484 -18.949  1.00  0.59           C  
ATOM   1876  O   ALA A 111      -4.987   2.786 -19.935  1.00  0.59           O  
ATOM   1877  CB  ALA A 111      -8.043   1.771 -19.163  1.00  0.59           C  
ATOM   1878  H   ALA A 111      -7.316   0.367 -17.195  1.00  0.59           H  
ATOM   1879  HA  ALA A 111      -6.350   0.680 -19.859  1.00  0.59           H  
ATOM   1880 1HB  ALA A 111      -8.132   2.358 -20.069  1.00  0.59           H  
ATOM   1881 2HB  ALA A 111      -8.708   0.910 -19.219  1.00  0.59           H  
ATOM   1882 3HB  ALA A 111      -8.327   2.383 -18.324  1.00  0.59           H  
ATOM   1883  N   VAL A 112      -5.506   3.089 -17.765  1.00  0.58           N  
ATOM   1884  CA  VAL A 112      -4.585   4.209 -17.606  1.00  0.58           C  
ATOM   1885  C   VAL A 112      -3.176   3.757 -17.926  1.00  0.58           C  
ATOM   1886  O   VAL A 112      -2.465   4.414 -18.685  1.00  0.58           O  
ATOM   1887  CB  VAL A 112      -4.635   4.775 -16.166  1.00  0.58           C  
ATOM   1888  CG1 VAL A 112      -3.532   5.765 -15.943  1.00  0.58           C  
ATOM   1889  CG2 VAL A 112      -5.953   5.473 -15.928  1.00  0.58           C  
ATOM   1890  H   VAL A 112      -6.087   2.793 -16.980  1.00  0.58           H  
ATOM   1891  HA  VAL A 112      -4.859   4.995 -18.294  1.00  0.58           H  
ATOM   1892  HB  VAL A 112      -4.511   3.961 -15.465  1.00  0.58           H  
ATOM   1893 1HG1 VAL A 112      -3.581   6.139 -14.921  1.00  0.58           H  
ATOM   1894 2HG1 VAL A 112      -2.580   5.273 -16.103  1.00  0.58           H  
ATOM   1895 3HG1 VAL A 112      -3.643   6.586 -16.629  1.00  0.58           H  
ATOM   1896 1HG2 VAL A 112      -5.979   5.852 -14.913  1.00  0.58           H  
ATOM   1897 2HG2 VAL A 112      -6.044   6.296 -16.627  1.00  0.58           H  
ATOM   1898 3HG2 VAL A 112      -6.764   4.786 -16.073  1.00  0.58           H  
ATOM   1899  N   ILE A 113      -2.782   2.608 -17.391  1.00  0.59           N  
ATOM   1900  CA  ILE A 113      -1.442   2.095 -17.629  1.00  0.59           C  
ATOM   1901  C   ILE A 113      -1.218   1.755 -19.096  1.00  0.59           C  
ATOM   1902  O   ILE A 113      -0.185   2.109 -19.671  1.00  0.59           O  
ATOM   1903  CB  ILE A 113      -1.177   0.859 -16.777  1.00  0.59           C  
ATOM   1904  CG1 ILE A 113      -1.146   1.257 -15.333  1.00  0.59           C  
ATOM   1905  CG2 ILE A 113       0.132   0.244 -17.184  1.00  0.59           C  
ATOM   1906  CD1 ILE A 113      -1.196   0.094 -14.404  1.00  0.59           C  
ATOM   1907  H   ILE A 113      -3.423   2.099 -16.777  1.00  0.59           H  
ATOM   1908  HA  ILE A 113      -0.728   2.862 -17.345  1.00  0.59           H  
ATOM   1909  HB  ILE A 113      -1.987   0.141 -16.910  1.00  0.59           H  
ATOM   1910 1HG1 ILE A 113      -0.233   1.817 -15.140  1.00  0.59           H  
ATOM   1911 2HG1 ILE A 113      -1.997   1.899 -15.139  1.00  0.59           H  
ATOM   1912 1HG2 ILE A 113       0.323  -0.639 -16.575  1.00  0.59           H  
ATOM   1913 2HG2 ILE A 113       0.076  -0.039 -18.234  1.00  0.59           H  
ATOM   1914 3HG2 ILE A 113       0.935   0.969 -17.040  1.00  0.59           H  
ATOM   1915 1HD1 ILE A 113      -1.169   0.437 -13.376  1.00  0.59           H  
ATOM   1916 2HD1 ILE A 113      -2.116  -0.465 -14.576  1.00  0.59           H  
ATOM   1917 3HD1 ILE A 113      -0.343  -0.540 -14.602  1.00  0.59           H  
ATOM   1918  N   LYS A 114      -2.178   1.067 -19.721  1.00  0.59           N  
ATOM   1919  CA  LYS A 114      -2.022   0.701 -21.124  1.00  0.59           C  
ATOM   1920  C   LYS A 114      -1.797   1.951 -21.964  1.00  0.59           C  
ATOM   1921  O   LYS A 114      -0.846   2.032 -22.750  1.00  0.59           O  
ATOM   1922  CB  LYS A 114      -3.263  -0.050 -21.634  1.00  0.59           C  
ATOM   1923  CG  LYS A 114      -3.172  -0.553 -23.104  1.00  0.59           C  
ATOM   1924  CD  LYS A 114      -4.436  -1.328 -23.494  1.00  0.59           C  
ATOM   1925  CE  LYS A 114      -4.321  -2.065 -24.845  1.00  0.59           C  
ATOM   1926  NZ  LYS A 114      -4.245  -1.145 -26.029  1.00  0.59           N  
ATOM   1927  H   LYS A 114      -3.017   0.787 -19.210  1.00  0.59           H  
ATOM   1928  HA  LYS A 114      -1.147   0.061 -21.226  1.00  0.59           H  
ATOM   1929 1HB  LYS A 114      -3.457  -0.907 -20.988  1.00  0.59           H  
ATOM   1930 2HB  LYS A 114      -4.133   0.608 -21.561  1.00  0.59           H  
ATOM   1931 1HG  LYS A 114      -3.068   0.308 -23.774  1.00  0.59           H  
ATOM   1932 2HG  LYS A 114      -2.300  -1.192 -23.230  1.00  0.59           H  
ATOM   1933 1HD  LYS A 114      -4.681  -2.047 -22.711  1.00  0.59           H  
ATOM   1934 2HD  LYS A 114      -5.249  -0.624 -23.577  1.00  0.59           H  
ATOM   1935 1HE  LYS A 114      -3.434  -2.696 -24.835  1.00  0.59           H  
ATOM   1936 2HE  LYS A 114      -5.201  -2.696 -24.956  1.00  0.59           H  
ATOM   1937 1HZ  LYS A 114      -4.189  -1.691 -26.870  1.00  0.59           H  
ATOM   1938 2HZ  LYS A 114      -5.063  -0.560 -26.063  1.00  0.59           H  
ATOM   1939 3HZ  LYS A 114      -3.410  -0.547 -25.987  1.00  0.59           H  
ATOM   1940  N   VAL A 115      -2.643   2.957 -21.758  1.00  0.61           N  
ATOM   1941  CA  VAL A 115      -2.552   4.159 -22.555  1.00  0.61           C  
ATOM   1942  C   VAL A 115      -1.225   4.866 -22.304  1.00  0.61           C  
ATOM   1943  O   VAL A 115      -0.598   5.325 -23.258  1.00  0.61           O  
ATOM   1944  CB  VAL A 115      -3.731   5.093 -22.275  1.00  0.61           C  
ATOM   1945  CG1 VAL A 115      -3.543   6.408 -23.005  1.00  0.61           C  
ATOM   1946  CG2 VAL A 115      -5.019   4.446 -22.744  1.00  0.61           C  
ATOM   1947  H   VAL A 115      -3.391   2.867 -21.067  1.00  0.61           H  
ATOM   1948  HA  VAL A 115      -2.595   3.872 -23.607  1.00  0.61           H  
ATOM   1949  HB  VAL A 115      -3.773   5.297 -21.200  1.00  0.61           H  
ATOM   1950 1HG1 VAL A 115      -4.384   7.075 -22.783  1.00  0.61           H  
ATOM   1951 2HG1 VAL A 115      -2.625   6.858 -22.693  1.00  0.61           H  
ATOM   1952 3HG1 VAL A 115      -3.499   6.226 -24.077  1.00  0.61           H  
ATOM   1953 1HG2 VAL A 115      -5.826   5.110 -22.541  1.00  0.61           H  
ATOM   1954 2HG2 VAL A 115      -4.965   4.257 -23.815  1.00  0.61           H  
ATOM   1955 3HG2 VAL A 115      -5.181   3.507 -22.229  1.00  0.61           H  
ATOM   1956  N   LEU A 116      -0.776   4.942 -21.044  1.00  0.63           N  
ATOM   1957  CA  LEU A 116       0.507   5.567 -20.730  1.00  0.63           C  
ATOM   1958  C   LEU A 116       1.688   4.872 -21.387  1.00  0.63           C  
ATOM   1959  O   LEU A 116       2.591   5.525 -21.914  1.00  0.63           O  
ATOM   1960  CB  LEU A 116       0.741   5.536 -19.232  1.00  0.63           C  
ATOM   1961  CG  LEU A 116      -0.079   6.430 -18.420  1.00  0.63           C  
ATOM   1962  CD1 LEU A 116       0.082   6.111 -16.954  1.00  0.63           C  
ATOM   1963  CD2 LEU A 116       0.356   7.804 -18.689  1.00  0.63           C  
ATOM   1964  H   LEU A 116      -1.338   4.562 -20.279  1.00  0.63           H  
ATOM   1965  HA  LEU A 116       0.475   6.600 -21.067  1.00  0.63           H  
ATOM   1966 1HB  LEU A 116       0.572   4.520 -18.878  1.00  0.63           H  
ATOM   1967 2HB  LEU A 116       1.726   5.776 -19.067  1.00  0.63           H  
ATOM   1968  HG  LEU A 116      -1.092   6.311 -18.679  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 116      -0.532   6.791 -16.366  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 116      -0.237   5.089 -16.780  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 116       1.102   6.217 -16.662  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 116      -0.241   8.458 -18.092  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 116       1.383   7.899 -18.423  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 116       0.240   8.044 -19.741  1.00  0.63           H  
ATOM   1975  N   LYS A 117       1.679   3.543 -21.416  1.00  0.65           N  
ATOM   1976  CA  LYS A 117       2.783   2.833 -22.049  1.00  0.65           C  
ATOM   1977  C   LYS A 117       2.876   3.166 -23.537  1.00  0.65           C  
ATOM   1978  O   LYS A 117       3.973   3.294 -24.089  1.00  0.65           O  
ATOM   1979  CB  LYS A 117       2.622   1.324 -21.870  1.00  0.65           C  
ATOM   1980  CG  LYS A 117       2.879   0.783 -20.454  1.00  0.65           C  
ATOM   1981  CD  LYS A 117       2.624  -0.728 -20.425  1.00  0.65           C  
ATOM   1982  CE  LYS A 117       2.938  -1.340 -19.082  1.00  0.65           C  
ATOM   1983  NZ  LYS A 117       2.613  -2.796 -19.040  1.00  0.65           N  
ATOM   1984  H   LYS A 117       0.921   3.022 -20.969  1.00  0.65           H  
ATOM   1985  HA  LYS A 117       3.712   3.147 -21.573  1.00  0.65           H  
ATOM   1986 1HB  LYS A 117       1.598   1.048 -22.137  1.00  0.65           H  
ATOM   1987 2HB  LYS A 117       3.287   0.806 -22.558  1.00  0.65           H  
ATOM   1988 1HG  LYS A 117       3.912   0.984 -20.163  1.00  0.65           H  
ATOM   1989 2HG  LYS A 117       2.217   1.279 -19.746  1.00  0.65           H  
ATOM   1990 1HD  LYS A 117       1.573  -0.912 -20.657  1.00  0.65           H  
ATOM   1991 2HD  LYS A 117       3.236  -1.211 -21.185  1.00  0.65           H  
ATOM   1992 1HE  LYS A 117       3.978  -1.213 -18.889  1.00  0.65           H  
ATOM   1993 2HE  LYS A 117       2.385  -0.833 -18.315  1.00  0.65           H  
ATOM   1994 1HZ  LYS A 117       2.847  -3.166 -18.127  1.00  0.65           H  
ATOM   1995 2HZ  LYS A 117       1.626  -2.927 -19.213  1.00  0.65           H  
ATOM   1996 3HZ  LYS A 117       3.146  -3.282 -19.748  1.00  0.65           H  
ATOM   1997  N   GLU A 118       1.717   3.314 -24.179  1.00  0.68           N  
ATOM   1998  CA  GLU A 118       1.636   3.625 -25.602  1.00  0.68           C  
ATOM   1999  C   GLU A 118       1.913   5.109 -25.892  1.00  0.68           C  
ATOM   2000  O   GLU A 118       2.573   5.454 -26.876  1.00  0.68           O  
ATOM   2001  CB  GLU A 118       0.233   3.251 -26.098  1.00  0.68           C  
ATOM   2002  CG  GLU A 118      -0.061   1.750 -26.046  1.00  0.68           C  
ATOM   2003  CD  GLU A 118      -1.500   1.398 -26.358  1.00  0.68           C  
ATOM   2004  OE1 GLU A 118      -2.285   2.283 -26.616  1.00  0.68           O  
ATOM   2005  OE2 GLU A 118      -1.821   0.224 -26.305  1.00  0.68           O  
ATOM   2006  H   GLU A 118       0.849   3.166 -23.657  1.00  0.68           H  
ATOM   2007  HA  GLU A 118       2.378   3.026 -26.127  1.00  0.68           H  
ATOM   2008 1HB  GLU A 118      -0.515   3.757 -25.484  1.00  0.68           H  
ATOM   2009 2HB  GLU A 118       0.103   3.591 -27.124  1.00  0.68           H  
ATOM   2010 1HG  GLU A 118       0.587   1.243 -26.758  1.00  0.68           H  
ATOM   2011 2HG  GLU A 118       0.187   1.383 -25.051  1.00  0.68           H  
ATOM   2012  N   THR A 119       1.391   5.975 -25.025  1.00  0.72           N  
ATOM   2013  CA  THR A 119       1.462   7.425 -25.140  1.00  0.72           C  
ATOM   2014  C   THR A 119       2.830   8.007 -24.812  1.00  0.72           C  
ATOM   2015  O   THR A 119       3.295   8.918 -25.501  1.00  0.72           O  
ATOM   2016  CB  THR A 119       0.415   8.079 -24.225  1.00  0.72           C  
ATOM   2017  OG1 THR A 119      -0.883   7.609 -24.593  1.00  0.72           O  
ATOM   2018  CG2 THR A 119       0.443   9.584 -24.342  1.00  0.72           C  
ATOM   2019  H   THR A 119       0.863   5.601 -24.246  1.00  0.72           H  
ATOM   2020  HA  THR A 119       1.229   7.691 -26.169  1.00  0.72           H  
ATOM   2021  HB  THR A 119       0.617   7.794 -23.195  1.00  0.72           H  
ATOM   2022  HG1 THR A 119      -0.955   6.667 -24.315  1.00  0.72           H  
ATOM   2023 1HG2 THR A 119      -0.309  10.012 -23.681  1.00  0.72           H  
ATOM   2024 2HG2 THR A 119       1.423   9.955 -24.065  1.00  0.72           H  
ATOM   2025 3HG2 THR A 119       0.230   9.870 -25.370  1.00  0.72           H  
ATOM   2026  N   ILE A 120       3.471   7.502 -23.751  1.00  0.75           N  
ATOM   2027  CA  ILE A 120       4.749   8.051 -23.335  1.00  0.75           C  
ATOM   2028  C   ILE A 120       5.855   6.975 -23.207  1.00  0.75           C  
ATOM   2029  O   ILE A 120       6.415   6.781 -22.121  1.00  0.75           O  
ATOM   2030  CB  ILE A 120       4.598   8.678 -21.944  1.00  0.75           C  
ATOM   2031  CG1 ILE A 120       3.414   9.621 -21.856  1.00  0.75           C  
ATOM   2032  CG2 ILE A 120       5.848   9.426 -21.639  1.00  0.75           C  
ATOM   2033  CD1 ILE A 120       3.163  10.099 -20.448  1.00  0.75           C  
ATOM   2034  H   ILE A 120       3.056   6.747 -23.210  1.00  0.75           H  
ATOM   2035  HA  ILE A 120       5.056   8.821 -24.034  1.00  0.75           H  
ATOM   2036  HB  ILE A 120       4.445   7.905 -21.219  1.00  0.75           H  
ATOM   2037 1HG1 ILE A 120       3.599  10.483 -22.498  1.00  0.75           H  
ATOM   2038 2HG1 ILE A 120       2.521   9.117 -22.187  1.00  0.75           H  
ATOM   2039 1HG2 ILE A 120       5.771   9.866 -20.644  1.00  0.75           H  
ATOM   2040 2HG2 ILE A 120       6.681   8.747 -21.683  1.00  0.75           H  
ATOM   2041 3HG2 ILE A 120       5.989  10.217 -22.376  1.00  0.75           H  
ATOM   2042 1HD1 ILE A 120       2.309  10.781 -20.433  1.00  0.75           H  
ATOM   2043 2HD1 ILE A 120       2.953   9.253 -19.815  1.00  0.75           H  
ATOM   2044 3HD1 ILE A 120       4.042  10.605 -20.082  1.00  0.75           H  
ATOM   2045  N   PRO A 121       6.330   6.396 -24.320  1.00  0.78           N  
ATOM   2046  CA  PRO A 121       7.334   5.346 -24.365  1.00  0.78           C  
ATOM   2047  C   PRO A 121       8.708   5.846 -23.923  1.00  0.78           C  
ATOM   2048  O   PRO A 121       9.599   5.054 -23.628  1.00  0.78           O  
ATOM   2049  CB  PRO A 121       7.316   4.928 -25.836  1.00  0.78           C  
ATOM   2050  CG  PRO A 121       6.823   6.146 -26.577  1.00  0.78           C  
ATOM   2051  CD  PRO A 121       5.821   6.777 -25.652  1.00  0.78           C  
ATOM   2052  HA  PRO A 121       7.002   4.512 -23.727  1.00  0.78           H  
ATOM   2053 1HB  PRO A 121       8.324   4.616 -26.147  1.00  0.78           H  
ATOM   2054 2HB  PRO A 121       6.652   4.058 -25.966  1.00  0.78           H  
ATOM   2055 1HG  PRO A 121       7.668   6.821 -26.808  1.00  0.78           H  
ATOM   2056 2HG  PRO A 121       6.376   5.851 -27.538  1.00  0.78           H  
ATOM   2057 1HD  PRO A 121       5.824   7.859 -25.813  1.00  0.78           H  
ATOM   2058 2HD  PRO A 121       4.836   6.325 -25.831  1.00  0.78           H  
ATOM   2059  N   ASP A 122       8.868   7.167 -23.855  1.00  0.80           N  
ATOM   2060  CA  ASP A 122      10.127   7.783 -23.465  1.00  0.80           C  
ATOM   2061  C   ASP A 122      10.297   7.830 -21.944  1.00  0.80           C  
ATOM   2062  O   ASP A 122      11.383   8.124 -21.444  1.00  0.80           O  
ATOM   2063  CB  ASP A 122      10.191   9.197 -24.025  1.00  0.80           C  
ATOM   2064  CG  ASP A 122      10.265   9.218 -25.543  1.00  0.80           C  
ATOM   2065  OD1 ASP A 122      10.962   8.406 -26.105  1.00  0.80           O  
ATOM   2066  OD2 ASP A 122       9.602  10.034 -26.129  1.00  0.80           O  
ATOM   2067  H   ASP A 122       8.103   7.772 -24.104  1.00  0.80           H  
ATOM   2068  HA  ASP A 122      10.944   7.194 -23.885  1.00  0.80           H  
ATOM   2069 1HB  ASP A 122       9.308   9.753 -23.705  1.00  0.80           H  
ATOM   2070 2HB  ASP A 122      11.065   9.708 -23.621  1.00  0.80           H  
ATOM   2071  N   VAL A 123       9.215   7.566 -21.214  1.00  0.79           N  
ATOM   2072  CA  VAL A 123       9.241   7.560 -19.754  1.00  0.79           C  
ATOM   2073  C   VAL A 123       9.012   6.151 -19.225  1.00  0.79           C  
ATOM   2074  O   VAL A 123       9.626   5.732 -18.241  1.00  0.79           O  
ATOM   2075  CB  VAL A 123       8.215   8.525 -19.131  1.00  0.79           C  
ATOM   2076  CG1 VAL A 123       8.237   8.384 -17.632  1.00  0.79           C  
ATOM   2077  CG2 VAL A 123       8.547   9.965 -19.529  1.00  0.79           C  
ATOM   2078  H   VAL A 123       8.341   7.335 -21.681  1.00  0.79           H  
ATOM   2079  HA  VAL A 123      10.228   7.885 -19.428  1.00  0.79           H  
ATOM   2080  HB  VAL A 123       7.219   8.257 -19.463  1.00  0.79           H  
ATOM   2081 1HG1 VAL A 123       7.523   9.065 -17.201  1.00  0.79           H  
ATOM   2082 2HG1 VAL A 123       7.985   7.359 -17.360  1.00  0.79           H  
ATOM   2083 3HG1 VAL A 123       9.229   8.629 -17.258  1.00  0.79           H  
ATOM   2084 1HG2 VAL A 123       7.817  10.642 -19.084  1.00  0.79           H  
ATOM   2085 2HG2 VAL A 123       9.546  10.216 -19.170  1.00  0.79           H  
ATOM   2086 3HG2 VAL A 123       8.522  10.066 -20.612  1.00  0.79           H  
ATOM   2087  N   PHE A 124       8.118   5.400 -19.866  1.00  0.77           N  
ATOM   2088  CA  PHE A 124       7.733   4.105 -19.310  1.00  0.77           C  
ATOM   2089  C   PHE A 124       8.656   2.917 -19.434  1.00  0.77           C  
ATOM   2090  O   PHE A 124       8.373   1.931 -20.115  1.00  0.77           O  
ATOM   2091  CB  PHE A 124       6.353   3.737 -19.777  1.00  0.77           C  
ATOM   2092  CG  PHE A 124       5.464   4.500 -19.003  1.00  0.77           C  
ATOM   2093  CD1 PHE A 124       4.961   5.656 -19.421  1.00  0.77           C  
ATOM   2094  CD2 PHE A 124       5.170   4.045 -17.754  1.00  0.77           C  
ATOM   2095  CE1 PHE A 124       4.175   6.357 -18.616  1.00  0.77           C  
ATOM   2096  CE2 PHE A 124       4.386   4.710 -16.952  1.00  0.77           C  
ATOM   2097  CZ  PHE A 124       3.885   5.864 -17.376  1.00  0.77           C  
ATOM   2098  H   PHE A 124       7.650   5.755 -20.700  1.00  0.77           H  
ATOM   2099  HA  PHE A 124       7.610   4.271 -18.248  1.00  0.77           H  
ATOM   2100 1HB  PHE A 124       6.219   3.987 -20.834  1.00  0.77           H  
ATOM   2101 2HB  PHE A 124       6.153   2.680 -19.625  1.00  0.77           H  
ATOM   2102  HD1 PHE A 124       5.199   6.006 -20.390  1.00  0.77           H  
ATOM   2103  HD2 PHE A 124       5.595   3.133 -17.424  1.00  0.77           H  
ATOM   2104  HE1 PHE A 124       3.762   7.298 -18.948  1.00  0.77           H  
ATOM   2105  HE2 PHE A 124       4.159   4.326 -15.958  1.00  0.77           H  
ATOM   2106  HZ  PHE A 124       3.262   6.390 -16.735  1.00  0.77           H  
ATOM   2107  N   ASN A 125       9.736   3.012 -18.677  1.00  0.74           N  
ATOM   2108  CA  ASN A 125      10.692   1.942 -18.510  1.00  0.74           C  
ATOM   2109  C   ASN A 125      10.183   1.102 -17.344  1.00  0.74           C  
ATOM   2110  O   ASN A 125       9.164   1.451 -16.746  1.00  0.74           O  
ATOM   2111  CB  ASN A 125      12.079   2.508 -18.276  1.00  0.74           C  
ATOM   2112  CG  ASN A 125      12.190   3.296 -16.989  1.00  0.74           C  
ATOM   2113  OD1 ASN A 125      11.359   3.173 -16.078  1.00  0.74           O  
ATOM   2114  ND2 ASN A 125      13.206   4.121 -16.909  1.00  0.74           N  
ATOM   2115  H   ASN A 125       9.872   3.902 -18.203  1.00  0.74           H  
ATOM   2116  HA  ASN A 125      10.699   1.315 -19.403  1.00  0.74           H  
ATOM   2117 1HB  ASN A 125      12.805   1.697 -18.257  1.00  0.74           H  
ATOM   2118 2HB  ASN A 125      12.341   3.162 -19.107  1.00  0.74           H  
ATOM   2119 1HD2 ASN A 125      13.332   4.677 -16.087  1.00  0.74           H  
ATOM   2120 2HD2 ASN A 125      13.850   4.198 -17.671  1.00  0.74           H  
ATOM   2121  N   GLU A 126      10.896   0.053 -16.954  1.00  0.70           N  
ATOM   2122  CA  GLU A 126      10.373  -0.801 -15.885  1.00  0.70           C  
ATOM   2123  C   GLU A 126      10.065  -0.071 -14.573  1.00  0.70           C  
ATOM   2124  O   GLU A 126       9.007  -0.289 -13.972  1.00  0.70           O  
ATOM   2125  CB  GLU A 126      11.349  -1.943 -15.608  1.00  0.70           C  
ATOM   2126  CG  GLU A 126      10.889  -2.908 -14.540  1.00  0.70           C  
ATOM   2127  CD  GLU A 126      11.843  -4.065 -14.317  1.00  0.70           C  
ATOM   2128  OE1 GLU A 126      12.835  -4.145 -14.998  1.00  0.70           O  
ATOM   2129  OE2 GLU A 126      11.573  -4.863 -13.438  1.00  0.70           O  
ATOM   2130  H   GLU A 126      11.751  -0.194 -17.430  1.00  0.70           H  
ATOM   2131  HA  GLU A 126       9.439  -1.237 -16.237  1.00  0.70           H  
ATOM   2132 1HB  GLU A 126      11.516  -2.510 -16.522  1.00  0.70           H  
ATOM   2133 2HB  GLU A 126      12.309  -1.532 -15.295  1.00  0.70           H  
ATOM   2134 1HG  GLU A 126      10.777  -2.356 -13.604  1.00  0.70           H  
ATOM   2135 2HG  GLU A 126       9.911  -3.295 -14.820  1.00  0.70           H  
ATOM   2136  N   GLU A 127      10.976   0.789 -14.117  1.00  0.66           N  
ATOM   2137  CA  GLU A 127      10.755   1.468 -12.847  1.00  0.66           C  
ATOM   2138  C   GLU A 127       9.553   2.411 -12.891  1.00  0.66           C  
ATOM   2139  O   GLU A 127       8.770   2.470 -11.940  1.00  0.66           O  
ATOM   2140  CB  GLU A 127      12.018   2.230 -12.436  1.00  0.66           C  
ATOM   2141  CG  GLU A 127      13.183   1.330 -12.029  1.00  0.66           C  
ATOM   2142  CD  GLU A 127      14.444   2.091 -11.664  1.00  0.66           C  
ATOM   2143  OE1 GLU A 127      14.520   3.263 -11.948  1.00  0.66           O  
ATOM   2144  OE2 GLU A 127      15.328   1.492 -11.098  1.00  0.66           O  
ATOM   2145  H   GLU A 127      11.816   0.960 -14.650  1.00  0.66           H  
ATOM   2146  HA  GLU A 127      10.554   0.709 -12.091  1.00  0.66           H  
ATOM   2147 1HB  GLU A 127      12.345   2.862 -13.263  1.00  0.66           H  
ATOM   2148 2HB  GLU A 127      11.789   2.882 -11.596  1.00  0.66           H  
ATOM   2149 1HG  GLU A 127      12.877   0.728 -11.175  1.00  0.66           H  
ATOM   2150 2HG  GLU A 127      13.399   0.652 -12.855  1.00  0.66           H  
ATOM   2151  N   ALA A 128       9.396   3.137 -14.001  1.00  0.64           N  
ATOM   2152  CA  ALA A 128       8.276   4.059 -14.172  1.00  0.64           C  
ATOM   2153  C   ALA A 128       6.959   3.311 -14.205  1.00  0.64           C  
ATOM   2154  O   ALA A 128       5.968   3.745 -13.610  1.00  0.64           O  
ATOM   2155  CB  ALA A 128       8.441   4.850 -15.440  1.00  0.64           C  
ATOM   2156  H   ALA A 128      10.079   3.047 -14.750  1.00  0.64           H  
ATOM   2157  HA  ALA A 128       8.257   4.739 -13.324  1.00  0.64           H  
ATOM   2158 1HB  ALA A 128       7.609   5.544 -15.561  1.00  0.64           H  
ATOM   2159 2HB  ALA A 128       9.377   5.406 -15.411  1.00  0.64           H  
ATOM   2160 3HB  ALA A 128       8.465   4.155 -16.258  1.00  0.64           H  
ATOM   2161  N   ILE A 129       6.951   2.148 -14.859  1.00  0.62           N  
ATOM   2162  CA  ILE A 129       5.734   1.363 -14.944  1.00  0.62           C  
ATOM   2163  C   ILE A 129       5.331   0.930 -13.557  1.00  0.62           C  
ATOM   2164  O   ILE A 129       4.186   1.132 -13.150  1.00  0.62           O  
ATOM   2165  CB  ILE A 129       5.937   0.117 -15.822  1.00  0.62           C  
ATOM   2166  CG1 ILE A 129       6.168   0.528 -17.282  1.00  0.62           C  
ATOM   2167  CG2 ILE A 129       4.708  -0.785 -15.702  1.00  0.62           C  
ATOM   2168  CD1 ILE A 129       6.719  -0.562 -18.148  1.00  0.62           C  
ATOM   2169  H   ILE A 129       7.796   1.824 -15.338  1.00  0.62           H  
ATOM   2170  HA  ILE A 129       4.940   1.977 -15.363  1.00  0.62           H  
ATOM   2171  HB  ILE A 129       6.825  -0.422 -15.489  1.00  0.62           H  
ATOM   2172 1HG1 ILE A 129       5.218   0.845 -17.705  1.00  0.62           H  
ATOM   2173 2HG1 ILE A 129       6.855   1.358 -17.314  1.00  0.62           H  
ATOM   2174 1HG2 ILE A 129       4.847  -1.674 -16.308  1.00  0.62           H  
ATOM   2175 2HG2 ILE A 129       4.573  -1.082 -14.658  1.00  0.62           H  
ATOM   2176 3HG2 ILE A 129       3.822  -0.248 -16.038  1.00  0.62           H  
ATOM   2177 1HD1 ILE A 129       6.846  -0.182 -19.165  1.00  0.62           H  
ATOM   2178 2HD1 ILE A 129       7.683  -0.870 -17.758  1.00  0.62           H  
ATOM   2179 3HD1 ILE A 129       6.058  -1.410 -18.156  1.00  0.62           H  
ATOM   2180  N   LYS A 130       6.289   0.387 -12.799  1.00  0.61           N  
ATOM   2181  CA  LYS A 130       5.986  -0.070 -11.454  1.00  0.61           C  
ATOM   2182  C   LYS A 130       5.559   1.082 -10.550  1.00  0.61           C  
ATOM   2183  O   LYS A 130       4.649   0.937  -9.733  1.00  0.61           O  
ATOM   2184  CB  LYS A 130       7.191  -0.797 -10.860  1.00  0.61           C  
ATOM   2185  CG  LYS A 130       7.468  -2.152 -11.493  1.00  0.61           C  
ATOM   2186  CD  LYS A 130       8.684  -2.815 -10.867  1.00  0.61           C  
ATOM   2187  CE  LYS A 130       8.966  -4.165 -11.503  1.00  0.61           C  
ATOM   2188  NZ  LYS A 130      10.178  -4.810 -10.921  1.00  0.61           N  
ATOM   2189  H   LYS A 130       7.231   0.261 -13.177  1.00  0.61           H  
ATOM   2190  HA  LYS A 130       5.157  -0.777 -11.514  1.00  0.61           H  
ATOM   2191 1HB  LYS A 130       8.083  -0.177 -10.993  1.00  0.61           H  
ATOM   2192 2HB  LYS A 130       7.042  -0.939  -9.791  1.00  0.61           H  
ATOM   2193 1HG  LYS A 130       6.594  -2.797 -11.375  1.00  0.61           H  
ATOM   2194 2HG  LYS A 130       7.654  -2.015 -12.560  1.00  0.61           H  
ATOM   2195 1HD  LYS A 130       9.554  -2.171 -11.018  1.00  0.61           H  
ATOM   2196 2HD  LYS A 130       8.527  -2.946  -9.798  1.00  0.61           H  
ATOM   2197 1HE  LYS A 130       8.111  -4.822 -11.359  1.00  0.61           H  
ATOM   2198 2HE  LYS A 130       9.120  -4.023 -12.565  1.00  0.61           H  
ATOM   2199 1HZ  LYS A 130      10.342  -5.699 -11.385  1.00  0.61           H  
ATOM   2200 2HZ  LYS A 130      10.985  -4.206 -11.057  1.00  0.61           H  
ATOM   2201 3HZ  LYS A 130      10.041  -4.962  -9.937  1.00  0.61           H  
ATOM   2202  N   ALA A 131       6.189   2.250 -10.694  1.00  0.61           N  
ATOM   2203  CA  ALA A 131       5.814   3.381  -9.858  1.00  0.61           C  
ATOM   2204  C   ALA A 131       4.350   3.761 -10.092  1.00  0.61           C  
ATOM   2205  O   ALA A 131       3.595   3.998  -9.141  1.00  0.61           O  
ATOM   2206  CB  ALA A 131       6.725   4.544 -10.156  1.00  0.61           C  
ATOM   2207  H   ALA A 131       6.957   2.347 -11.359  1.00  0.61           H  
ATOM   2208  HA  ALA A 131       5.932   3.090  -8.814  1.00  0.61           H  
ATOM   2209 1HB  ALA A 131       6.478   5.372  -9.517  1.00  0.61           H  
ATOM   2210 2HB  ALA A 131       7.755   4.246  -9.973  1.00  0.61           H  
ATOM   2211 3HB  ALA A 131       6.614   4.838 -11.200  1.00  0.61           H  
ATOM   2212  N   VAL A 132       3.931   3.748 -11.361  1.00  0.61           N  
ATOM   2213  CA  VAL A 132       2.550   4.037 -11.715  1.00  0.61           C  
ATOM   2214  C   VAL A 132       1.610   2.956 -11.229  1.00  0.61           C  
ATOM   2215  O   VAL A 132       0.533   3.266 -10.711  1.00  0.61           O  
ATOM   2216  CB  VAL A 132       2.389   4.271 -13.214  1.00  0.61           C  
ATOM   2217  CG1 VAL A 132       0.903   4.345 -13.569  1.00  0.61           C  
ATOM   2218  CG2 VAL A 132       3.063   5.609 -13.569  1.00  0.61           C  
ATOM   2219  H   VAL A 132       4.601   3.550 -12.109  1.00  0.61           H  
ATOM   2220  HA  VAL A 132       2.265   4.964 -11.222  1.00  0.61           H  
ATOM   2221  HB  VAL A 132       2.844   3.445 -13.771  1.00  0.61           H  
ATOM   2222 1HG1 VAL A 132       0.794   4.512 -14.632  1.00  0.61           H  
ATOM   2223 2HG1 VAL A 132       0.431   3.402 -13.302  1.00  0.61           H  
ATOM   2224 3HG1 VAL A 132       0.430   5.154 -13.024  1.00  0.61           H  
ATOM   2225 1HG2 VAL A 132       2.946   5.800 -14.613  1.00  0.61           H  
ATOM   2226 2HG2 VAL A 132       2.595   6.414 -13.006  1.00  0.61           H  
ATOM   2227 3HG2 VAL A 132       4.126   5.562 -13.321  1.00  0.61           H  
ATOM   2228  N   GLU A 133       2.001   1.686 -11.373  1.00  0.62           N  
ATOM   2229  CA  GLU A 133       1.144   0.617 -10.890  1.00  0.62           C  
ATOM   2230  C   GLU A 133       0.925   0.782  -9.392  1.00  0.62           C  
ATOM   2231  O   GLU A 133      -0.202   0.657  -8.916  1.00  0.62           O  
ATOM   2232  CB  GLU A 133       1.767  -0.768 -11.154  1.00  0.62           C  
ATOM   2233  CG  GLU A 133       1.789  -1.232 -12.608  1.00  0.62           C  
ATOM   2234  CD  GLU A 133       2.567  -2.517 -12.816  1.00  0.62           C  
ATOM   2235  OE1 GLU A 133       3.181  -2.981 -11.882  1.00  0.62           O  
ATOM   2236  OE2 GLU A 133       2.540  -3.036 -13.911  1.00  0.62           O  
ATOM   2237  H   GLU A 133       2.889   1.470 -11.828  1.00  0.62           H  
ATOM   2238  HA  GLU A 133       0.179   0.685 -11.390  1.00  0.62           H  
ATOM   2239 1HB  GLU A 133       2.795  -0.765 -10.798  1.00  0.62           H  
ATOM   2240 2HB  GLU A 133       1.230  -1.518 -10.577  1.00  0.62           H  
ATOM   2241 1HG  GLU A 133       0.771  -1.426 -12.892  1.00  0.62           H  
ATOM   2242 2HG  GLU A 133       2.181  -0.445 -13.247  1.00  0.62           H  
ATOM   2243  N   LYS A 134       1.976   1.140  -8.645  1.00  0.63           N  
ATOM   2244  CA  LYS A 134       1.806   1.314  -7.211  1.00  0.63           C  
ATOM   2245  C   LYS A 134       0.894   2.487  -6.893  1.00  0.63           C  
ATOM   2246  O   LYS A 134       0.036   2.384  -6.016  1.00  0.63           O  
ATOM   2247  CB  LYS A 134       3.149   1.473  -6.510  1.00  0.63           C  
ATOM   2248  CG  LYS A 134       3.965   0.211  -6.446  1.00  0.63           C  
ATOM   2249  CD  LYS A 134       5.248   0.452  -5.704  1.00  0.63           C  
ATOM   2250  CE  LYS A 134       6.095  -0.808  -5.636  1.00  0.63           C  
ATOM   2251  NZ  LYS A 134       7.344  -0.582  -4.871  1.00  0.63           N  
ATOM   2252  H   LYS A 134       2.899   1.240  -9.072  1.00  0.63           H  
ATOM   2253  HA  LYS A 134       1.334   0.415  -6.819  1.00  0.63           H  
ATOM   2254 1HB  LYS A 134       3.743   2.218  -7.048  1.00  0.63           H  
ATOM   2255 2HB  LYS A 134       3.004   1.844  -5.505  1.00  0.63           H  
ATOM   2256 1HG  LYS A 134       3.397  -0.571  -5.945  1.00  0.63           H  
ATOM   2257 2HG  LYS A 134       4.196  -0.122  -7.457  1.00  0.63           H  
ATOM   2258 1HD  LYS A 134       5.821   1.230  -6.219  1.00  0.63           H  
ATOM   2259 2HD  LYS A 134       5.033   0.798  -4.692  1.00  0.63           H  
ATOM   2260 1HE  LYS A 134       5.526  -1.606  -5.164  1.00  0.63           H  
ATOM   2261 2HE  LYS A 134       6.355  -1.108  -6.651  1.00  0.63           H  
ATOM   2262 1HZ  LYS A 134       7.899  -1.417  -4.850  1.00  0.63           H  
ATOM   2263 2HZ  LYS A 134       7.874   0.173  -5.320  1.00  0.63           H  
ATOM   2264 3HZ  LYS A 134       7.117  -0.302  -3.930  1.00  0.63           H  
ATOM   2265  N   MET A 135       1.036   3.591  -7.624  1.00  0.64           N  
ATOM   2266  CA  MET A 135       0.161   4.738  -7.419  1.00  0.64           C  
ATOM   2267  C   MET A 135      -1.292   4.396  -7.644  1.00  0.64           C  
ATOM   2268  O   MET A 135      -2.165   4.778  -6.858  1.00  0.64           O  
ATOM   2269  CB  MET A 135       0.592   5.878  -8.306  1.00  0.64           C  
ATOM   2270  CG  MET A 135      -0.274   7.096  -8.248  1.00  0.64           C  
ATOM   2271  SD  MET A 135      -1.670   7.027  -9.345  1.00  0.64           S  
ATOM   2272  CE  MET A 135      -0.793   7.163 -10.910  1.00  0.64           C  
ATOM   2273  H   MET A 135       1.779   3.643  -8.324  1.00  0.64           H  
ATOM   2274  HA  MET A 135       0.263   5.063  -6.386  1.00  0.64           H  
ATOM   2275 1HB  MET A 135       1.583   6.181  -8.025  1.00  0.64           H  
ATOM   2276 2HB  MET A 135       0.634   5.539  -9.340  1.00  0.64           H  
ATOM   2277 1HG  MET A 135      -0.661   7.171  -7.242  1.00  0.64           H  
ATOM   2278 2HG  MET A 135       0.292   7.969  -8.474  1.00  0.64           H  
ATOM   2279 1HE  MET A 135      -1.505   7.124 -11.733  1.00  0.64           H  
ATOM   2280 2HE  MET A 135      -0.252   8.104 -10.944  1.00  0.64           H  
ATOM   2281 3HE  MET A 135      -0.087   6.333 -10.999  1.00  0.64           H  
ATOM   2282  N   LEU A 136      -1.563   3.673  -8.712  1.00  0.65           N  
ATOM   2283  CA  LEU A 136      -2.923   3.291  -8.989  1.00  0.65           C  
ATOM   2284  C   LEU A 136      -3.439   2.298  -7.951  1.00  0.65           C  
ATOM   2285  O   LEU A 136      -4.586   2.399  -7.511  1.00  0.65           O  
ATOM   2286  CB  LEU A 136      -2.996   2.778 -10.403  1.00  0.65           C  
ATOM   2287  CG  LEU A 136      -2.793   3.899 -11.478  1.00  0.65           C  
ATOM   2288  CD1 LEU A 136      -2.644   3.304 -12.832  1.00  0.65           C  
ATOM   2289  CD2 LEU A 136      -4.000   4.857 -11.458  1.00  0.65           C  
ATOM   2290  H   LEU A 136      -0.812   3.393  -9.346  1.00  0.65           H  
ATOM   2291  HA  LEU A 136      -3.541   4.185  -8.934  1.00  0.65           H  
ATOM   2292 1HB  LEU A 136      -2.217   2.023 -10.543  1.00  0.65           H  
ATOM   2293 2HB  LEU A 136      -3.958   2.324 -10.546  1.00  0.65           H  
ATOM   2294  HG  LEU A 136      -1.879   4.443 -11.250  1.00  0.65           H  
ATOM   2295 1HD1 LEU A 136      -2.483   4.092 -13.563  1.00  0.65           H  
ATOM   2296 2HD1 LEU A 136      -1.789   2.645 -12.815  1.00  0.65           H  
ATOM   2297 3HD1 LEU A 136      -3.527   2.748 -13.098  1.00  0.65           H  
ATOM   2298 1HD2 LEU A 136      -3.850   5.643 -12.199  1.00  0.65           H  
ATOM   2299 2HD2 LEU A 136      -4.908   4.306 -11.695  1.00  0.65           H  
ATOM   2300 3HD2 LEU A 136      -4.095   5.306 -10.468  1.00  0.65           H  
ATOM   2301  N   LYS A 137      -2.589   1.367  -7.497  1.00  0.66           N  
ATOM   2302  CA  LYS A 137      -3.018   0.429  -6.465  1.00  0.66           C  
ATOM   2303  C   LYS A 137      -3.337   1.181  -5.177  1.00  0.66           C  
ATOM   2304  O   LYS A 137      -4.305   0.851  -4.499  1.00  0.66           O  
ATOM   2305  CB  LYS A 137      -1.957  -0.643  -6.216  1.00  0.66           C  
ATOM   2306  CG  LYS A 137      -1.813  -1.673  -7.334  1.00  0.66           C  
ATOM   2307  CD  LYS A 137      -0.687  -2.653  -7.038  1.00  0.66           C  
ATOM   2308  CE  LYS A 137      -0.518  -3.659  -8.169  1.00  0.66           C  
ATOM   2309  NZ  LYS A 137       0.606  -4.604  -7.911  1.00  0.66           N  
ATOM   2310  H   LYS A 137      -1.650   1.289  -7.887  1.00  0.66           H  
ATOM   2311  HA  LYS A 137      -3.929  -0.063  -6.800  1.00  0.66           H  
ATOM   2312 1HB  LYS A 137      -0.989  -0.159  -6.091  1.00  0.66           H  
ATOM   2313 2HB  LYS A 137      -2.180  -1.170  -5.290  1.00  0.66           H  
ATOM   2314 1HG  LYS A 137      -2.745  -2.230  -7.421  1.00  0.66           H  
ATOM   2315 2HG  LYS A 137      -1.629  -1.180  -8.278  1.00  0.66           H  
ATOM   2316 1HD  LYS A 137       0.244  -2.097  -6.915  1.00  0.66           H  
ATOM   2317 2HD  LYS A 137      -0.899  -3.185  -6.112  1.00  0.66           H  
ATOM   2318 1HE  LYS A 137      -1.440  -4.226  -8.283  1.00  0.66           H  
ATOM   2319 2HE  LYS A 137      -0.318  -3.118  -9.097  1.00  0.66           H  
ATOM   2320 1HZ  LYS A 137       0.687  -5.250  -8.684  1.00  0.66           H  
ATOM   2321 2HZ  LYS A 137       1.467  -4.082  -7.818  1.00  0.66           H  
ATOM   2322 3HZ  LYS A 137       0.429  -5.118  -7.059  1.00  0.66           H  
ATOM   2323  N   TRP A 138      -2.547   2.213  -4.864  1.00  0.68           N  
ATOM   2324  CA  TRP A 138      -2.749   3.076  -3.700  1.00  0.68           C  
ATOM   2325  C   TRP A 138      -4.092   3.794  -3.788  1.00  0.68           C  
ATOM   2326  O   TRP A 138      -4.888   3.777  -2.842  1.00  0.68           O  
ATOM   2327  CB  TRP A 138      -1.579   4.075  -3.641  1.00  0.68           C  
ATOM   2328  CG  TRP A 138      -1.654   5.192  -2.672  1.00  0.68           C  
ATOM   2329  CD1 TRP A 138      -1.246   5.220  -1.373  1.00  0.68           C  
ATOM   2330  CD2 TRP A 138      -2.182   6.523  -2.965  1.00  0.68           C  
ATOM   2331  NE1 TRP A 138      -1.478   6.473  -0.836  1.00  0.68           N  
ATOM   2332  CE2 TRP A 138      -2.063   7.274  -1.805  1.00  0.68           C  
ATOM   2333  CE3 TRP A 138      -2.741   7.122  -4.121  1.00  0.68           C  
ATOM   2334  CZ2 TRP A 138      -2.489   8.599  -1.744  1.00  0.68           C  
ATOM   2335  CZ3 TRP A 138      -3.171   8.438  -4.057  1.00  0.68           C  
ATOM   2336  CH2 TRP A 138      -3.048   9.151  -2.901  1.00  0.68           C  
ATOM   2337  H   TRP A 138      -1.740   2.401  -5.457  1.00  0.68           H  
ATOM   2338  HA  TRP A 138      -2.746   2.462  -2.805  1.00  0.68           H  
ATOM   2339 1HB  TRP A 138      -0.664   3.525  -3.438  1.00  0.68           H  
ATOM   2340 2HB  TRP A 138      -1.448   4.512  -4.606  1.00  0.68           H  
ATOM   2341  HD1 TRP A 138      -0.795   4.386  -0.838  1.00  0.68           H  
ATOM   2342  HE1 TRP A 138      -1.260   6.755   0.109  1.00  0.68           H  
ATOM   2343  HE3 TRP A 138      -2.833   6.557  -5.047  1.00  0.68           H  
ATOM   2344  HZ2 TRP A 138      -2.400   9.199  -0.837  1.00  0.68           H  
ATOM   2345  HZ3 TRP A 138      -3.604   8.888  -4.953  1.00  0.68           H  
ATOM   2346  HH2 TRP A 138      -3.387  10.177  -2.885  1.00  0.68           H  
ATOM   2347  N   PHE A 139      -4.375   4.384  -4.949  1.00  0.69           N  
ATOM   2348  CA  PHE A 139      -5.632   5.085  -5.169  1.00  0.69           C  
ATOM   2349  C   PHE A 139      -6.797   4.129  -4.926  1.00  0.69           C  
ATOM   2350  O   PHE A 139      -7.756   4.449  -4.203  1.00  0.69           O  
ATOM   2351  CB  PHE A 139      -5.705   5.607  -6.606  1.00  0.69           C  
ATOM   2352  CG  PHE A 139      -6.986   6.341  -6.945  1.00  0.69           C  
ATOM   2353  CD1 PHE A 139      -7.087   7.709  -6.753  1.00  0.69           C  
ATOM   2354  CD2 PHE A 139      -8.105   5.652  -7.423  1.00  0.69           C  
ATOM   2355  CE1 PHE A 139      -8.266   8.383  -7.042  1.00  0.69           C  
ATOM   2356  CE2 PHE A 139      -9.284   6.320  -7.703  1.00  0.69           C  
ATOM   2357  CZ  PHE A 139      -9.363   7.690  -7.513  1.00  0.69           C  
ATOM   2358  H   PHE A 139      -3.678   4.369  -5.696  1.00  0.69           H  
ATOM   2359  HA  PHE A 139      -5.702   5.917  -4.467  1.00  0.69           H  
ATOM   2360 1HB  PHE A 139      -4.862   6.276  -6.791  1.00  0.69           H  
ATOM   2361 2HB  PHE A 139      -5.602   4.773  -7.297  1.00  0.69           H  
ATOM   2362  HD1 PHE A 139      -6.222   8.257  -6.374  1.00  0.69           H  
ATOM   2363  HD2 PHE A 139      -8.044   4.573  -7.570  1.00  0.69           H  
ATOM   2364  HE1 PHE A 139      -8.325   9.458  -6.892  1.00  0.69           H  
ATOM   2365  HE2 PHE A 139     -10.149   5.768  -8.073  1.00  0.69           H  
ATOM   2366  HZ  PHE A 139     -10.289   8.218  -7.737  1.00  0.69           H  
ATOM   2367  N   ILE A 140      -6.717   2.948  -5.554  1.00  0.69           N  
ATOM   2368  CA  ILE A 140      -7.776   1.963  -5.459  1.00  0.69           C  
ATOM   2369  C   ILE A 140      -7.939   1.416  -4.061  1.00  0.69           C  
ATOM   2370  O   ILE A 140      -9.057   1.366  -3.563  1.00  0.69           O  
ATOM   2371  CB  ILE A 140      -7.552   0.800  -6.432  1.00  0.69           C  
ATOM   2372  CG1 ILE A 140      -7.688   1.298  -7.836  1.00  0.69           C  
ATOM   2373  CG2 ILE A 140      -8.561  -0.321  -6.165  1.00  0.69           C  
ATOM   2374  CD1 ILE A 140      -7.251   0.321  -8.838  1.00  0.69           C  
ATOM   2375  H   ILE A 140      -5.899   2.737  -6.129  1.00  0.69           H  
ATOM   2376  HA  ILE A 140      -8.709   2.450  -5.740  1.00  0.69           H  
ATOM   2377  HB  ILE A 140      -6.533   0.421  -6.311  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 140      -8.705   1.532  -8.008  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 140      -7.098   2.205  -7.959  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 140      -8.389  -1.141  -6.862  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 140      -8.444  -0.684  -5.145  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 140      -9.567   0.058  -6.298  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 140      -7.396   0.733  -9.814  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 140      -6.197   0.084  -8.686  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 140      -7.847  -0.574  -8.733  1.00  0.69           H  
ATOM   2386  N   GLU A 141      -6.847   1.028  -3.407  1.00  0.70           N  
ATOM   2387  CA  GLU A 141      -6.946   0.474  -2.067  1.00  0.70           C  
ATOM   2388  C   GLU A 141      -7.652   1.451  -1.152  1.00  0.70           C  
ATOM   2389  O   GLU A 141      -8.587   1.083  -0.441  1.00  0.70           O  
ATOM   2390  CB  GLU A 141      -5.550   0.161  -1.502  1.00  0.70           C  
ATOM   2391  CG  GLU A 141      -5.540  -0.466  -0.095  1.00  0.70           C  
ATOM   2392  CD  GLU A 141      -4.128  -0.737   0.463  1.00  0.70           C  
ATOM   2393  OE1 GLU A 141      -3.342   0.192   0.557  1.00  0.70           O  
ATOM   2394  OE2 GLU A 141      -3.846  -1.861   0.795  1.00  0.70           O  
ATOM   2395  H   GLU A 141      -5.937   1.097  -3.847  1.00  0.70           H  
ATOM   2396  HA  GLU A 141      -7.530  -0.445  -2.110  1.00  0.70           H  
ATOM   2397 1HB  GLU A 141      -5.033  -0.521  -2.177  1.00  0.70           H  
ATOM   2398 2HB  GLU A 141      -4.962   1.083  -1.467  1.00  0.70           H  
ATOM   2399 1HG  GLU A 141      -6.063   0.208   0.587  1.00  0.70           H  
ATOM   2400 2HG  GLU A 141      -6.097  -1.402  -0.127  1.00  0.70           H  
ATOM   2401  N   LYS A 142      -7.242   2.718  -1.195  1.00  0.69           N  
ATOM   2402  CA  LYS A 142      -7.861   3.701  -0.330  1.00  0.69           C  
ATOM   2403  C   LYS A 142      -9.337   3.891  -0.678  1.00  0.69           C  
ATOM   2404  O   LYS A 142     -10.182   3.956   0.218  1.00  0.69           O  
ATOM   2405  CB  LYS A 142      -7.068   4.997  -0.415  1.00  0.69           C  
ATOM   2406  CG  LYS A 142      -5.703   4.888   0.265  1.00  0.69           C  
ATOM   2407  CD  LYS A 142      -4.858   6.120   0.083  1.00  0.69           C  
ATOM   2408  CE  LYS A 142      -5.297   7.275   0.964  1.00  0.69           C  
ATOM   2409  NZ  LYS A 142      -4.971   7.057   2.402  1.00  0.69           N  
ATOM   2410  H   LYS A 142      -6.473   2.996  -1.810  1.00  0.69           H  
ATOM   2411  HA  LYS A 142      -7.807   3.335   0.695  1.00  0.69           H  
ATOM   2412 1HB  LYS A 142      -6.899   5.245  -1.469  1.00  0.69           H  
ATOM   2413 2HB  LYS A 142      -7.630   5.812   0.040  1.00  0.69           H  
ATOM   2414 1HG  LYS A 142      -5.841   4.704   1.328  1.00  0.69           H  
ATOM   2415 2HG  LYS A 142      -5.170   4.038  -0.168  1.00  0.69           H  
ATOM   2416 1HD  LYS A 142      -3.838   5.868   0.338  1.00  0.69           H  
ATOM   2417 2HD  LYS A 142      -4.887   6.427  -0.964  1.00  0.69           H  
ATOM   2418 1HE  LYS A 142      -4.799   8.184   0.627  1.00  0.69           H  
ATOM   2419 2HE  LYS A 142      -6.373   7.408   0.876  1.00  0.69           H  
ATOM   2420 1HZ  LYS A 142      -5.299   7.889   2.898  1.00  0.69           H  
ATOM   2421 2HZ  LYS A 142      -5.441   6.243   2.753  1.00  0.69           H  
ATOM   2422 3HZ  LYS A 142      -3.982   6.959   2.529  1.00  0.69           H  
ATOM   2423  N   THR A 143      -9.668   3.889  -1.974  1.00  0.68           N  
ATOM   2424  CA  THR A 143     -11.050   4.052  -2.407  1.00  0.68           C  
ATOM   2425  C   THR A 143     -11.898   2.890  -1.891  1.00  0.68           C  
ATOM   2426  O   THR A 143     -13.020   3.084  -1.423  1.00  0.68           O  
ATOM   2427  CB  THR A 143     -11.146   4.157  -3.931  1.00  0.68           C  
ATOM   2428  OG1 THR A 143     -10.386   5.289  -4.384  1.00  0.68           O  
ATOM   2429  CG2 THR A 143     -12.586   4.353  -4.314  1.00  0.68           C  
ATOM   2430  H   THR A 143      -8.941   3.826  -2.689  1.00  0.68           H  
ATOM   2431  HA  THR A 143     -11.444   4.971  -1.987  1.00  0.68           H  
ATOM   2432  HB  THR A 143     -10.753   3.253  -4.386  1.00  0.68           H  
ATOM   2433  HG1 THR A 143      -9.425   5.134  -4.192  1.00  0.68           H  
ATOM   2434 1HG2 THR A 143     -12.675   4.436  -5.395  1.00  0.68           H  
ATOM   2435 2HG2 THR A 143     -13.145   3.498  -3.959  1.00  0.68           H  
ATOM   2436 3HG2 THR A 143     -12.969   5.260  -3.851  1.00  0.68           H  
ATOM   2437  N   VAL A 144     -11.357   1.678  -1.972  1.00  0.67           N  
ATOM   2438  CA  VAL A 144     -12.043   0.486  -1.502  1.00  0.67           C  
ATOM   2439  C   VAL A 144     -12.248   0.515   0.002  1.00  0.67           C  
ATOM   2440  O   VAL A 144     -13.326   0.170   0.497  1.00  0.67           O  
ATOM   2441  CB  VAL A 144     -11.280  -0.765  -1.906  1.00  0.67           C  
ATOM   2442  CG1 VAL A 144     -11.893  -1.985  -1.252  1.00  0.67           C  
ATOM   2443  CG2 VAL A 144     -11.369  -0.871  -3.377  1.00  0.67           C  
ATOM   2444  H   VAL A 144     -10.431   1.583  -2.385  1.00  0.67           H  
ATOM   2445  HA  VAL A 144     -13.017   0.448  -1.986  1.00  0.67           H  
ATOM   2446  HB  VAL A 144     -10.238  -0.687  -1.589  1.00  0.67           H  
ATOM   2447 1HG1 VAL A 144     -11.347  -2.872  -1.560  1.00  0.67           H  
ATOM   2448 2HG1 VAL A 144     -11.833  -1.876  -0.174  1.00  0.67           H  
ATOM   2449 3HG1 VAL A 144     -12.942  -2.075  -1.557  1.00  0.67           H  
ATOM   2450 1HG2 VAL A 144     -10.841  -1.755  -3.717  1.00  0.67           H  
ATOM   2451 2HG2 VAL A 144     -12.407  -0.928  -3.619  1.00  0.67           H  
ATOM   2452 3HG2 VAL A 144     -10.949  -0.001  -3.846  1.00  0.67           H  
ATOM   2453  N   GLU A 145     -11.235   0.937   0.757  1.00  0.65           N  
ATOM   2454  CA  GLU A 145     -11.434   0.992   2.194  1.00  0.65           C  
ATOM   2455  C   GLU A 145     -12.554   1.985   2.502  1.00  0.65           C  
ATOM   2456  O   GLU A 145     -13.411   1.712   3.345  1.00  0.65           O  
ATOM   2457  CB  GLU A 145     -10.133   1.372   2.909  1.00  0.65           C  
ATOM   2458  CG  GLU A 145      -9.033   0.274   2.903  1.00  0.65           C  
ATOM   2459  CD  GLU A 145      -9.401  -0.968   3.708  1.00  0.65           C  
ATOM   2460  OE1 GLU A 145      -9.764  -0.828   4.850  1.00  0.65           O  
ATOM   2461  OE2 GLU A 145      -9.327  -2.063   3.172  1.00  0.65           O  
ATOM   2462  H   GLU A 145     -10.341   1.196   0.336  1.00  0.65           H  
ATOM   2463  HA  GLU A 145     -11.744   0.012   2.541  1.00  0.65           H  
ATOM   2464 1HB  GLU A 145      -9.712   2.260   2.431  1.00  0.65           H  
ATOM   2465 2HB  GLU A 145     -10.349   1.631   3.945  1.00  0.65           H  
ATOM   2466 1HG  GLU A 145      -8.849  -0.025   1.872  1.00  0.65           H  
ATOM   2467 2HG  GLU A 145      -8.110   0.698   3.294  1.00  0.65           H  
ATOM   2468  N   LEU A 146     -12.604   3.088   1.756  1.00  0.64           N  
ATOM   2469  CA  LEU A 146     -13.666   4.069   1.909  1.00  0.64           C  
ATOM   2470  C   LEU A 146     -15.020   3.465   1.507  1.00  0.64           C  
ATOM   2471  O   LEU A 146     -16.028   3.691   2.174  1.00  0.64           O  
ATOM   2472  CB  LEU A 146     -13.307   5.286   1.072  1.00  0.64           C  
ATOM   2473  CG  LEU A 146     -12.125   6.101   1.600  1.00  0.64           C  
ATOM   2474  CD1 LEU A 146     -11.631   7.032   0.524  1.00  0.64           C  
ATOM   2475  CD2 LEU A 146     -12.606   6.903   2.797  1.00  0.64           C  
ATOM   2476  H   LEU A 146     -11.858   3.270   1.082  1.00  0.64           H  
ATOM   2477  HA  LEU A 146     -13.713   4.367   2.956  1.00  0.64           H  
ATOM   2478 1HB  LEU A 146     -13.071   4.975   0.072  1.00  0.64           H  
ATOM   2479 2HB  LEU A 146     -14.169   5.943   1.044  1.00  0.64           H  
ATOM   2480  HG  LEU A 146     -11.312   5.445   1.902  1.00  0.64           H  
ATOM   2481 1HD1 LEU A 146     -10.806   7.633   0.905  1.00  0.64           H  
ATOM   2482 2HD1 LEU A 146     -11.291   6.457  -0.320  1.00  0.64           H  
ATOM   2483 3HD1 LEU A 146     -12.421   7.652   0.217  1.00  0.64           H  
ATOM   2484 1HD2 LEU A 146     -11.784   7.499   3.192  1.00  0.64           H  
ATOM   2485 2HD2 LEU A 146     -13.417   7.560   2.495  1.00  0.64           H  
ATOM   2486 3HD2 LEU A 146     -12.963   6.219   3.573  1.00  0.64           H  
ATOM   2487  N   PHE A 147     -15.055   2.642   0.452  1.00  0.63           N  
ATOM   2488  CA  PHE A 147     -16.325   2.033   0.061  1.00  0.63           C  
ATOM   2489  C   PHE A 147     -16.860   1.197   1.222  1.00  0.63           C  
ATOM   2490  O   PHE A 147     -18.053   1.251   1.550  1.00  0.63           O  
ATOM   2491  CB  PHE A 147     -16.165   1.103  -1.155  1.00  0.63           C  
ATOM   2492  CG  PHE A 147     -15.972   1.766  -2.495  1.00  0.63           C  
ATOM   2493  CD1 PHE A 147     -16.228   3.086  -2.666  1.00  0.63           C  
ATOM   2494  CD2 PHE A 147     -15.566   1.024  -3.608  1.00  0.63           C  
ATOM   2495  CE1 PHE A 147     -16.095   3.663  -3.897  1.00  0.63           C  
ATOM   2496  CE2 PHE A 147     -15.431   1.603  -4.842  1.00  0.63           C  
ATOM   2497  CZ  PHE A 147     -15.698   2.926  -4.992  1.00  0.63           C  
ATOM   2498  H   PHE A 147     -14.215   2.484  -0.100  1.00  0.63           H  
ATOM   2499  HA  PHE A 147     -17.043   2.818  -0.171  1.00  0.63           H  
ATOM   2500 1HB  PHE A 147     -15.324   0.438  -0.990  1.00  0.63           H  
ATOM   2501 2HB  PHE A 147     -17.048   0.461  -1.225  1.00  0.63           H  
ATOM   2502  HD1 PHE A 147     -16.546   3.681  -1.813  1.00  0.63           H  
ATOM   2503  HD2 PHE A 147     -15.364  -0.033  -3.492  1.00  0.63           H  
ATOM   2504  HE1 PHE A 147     -16.315   4.696  -4.000  1.00  0.63           H  
ATOM   2505  HE2 PHE A 147     -15.122   1.005  -5.697  1.00  0.63           H  
ATOM   2506  HZ  PHE A 147     -15.595   3.392  -5.966  1.00  0.63           H  
ATOM   2507  N   LYS A 148     -15.956   0.468   1.889  1.00  0.64           N  
ATOM   2508  CA  LYS A 148     -16.344  -0.345   3.032  1.00  0.64           C  
ATOM   2509  C   LYS A 148     -16.805   0.521   4.214  1.00  0.64           C  
ATOM   2510  O   LYS A 148     -17.813   0.207   4.852  1.00  0.64           O  
ATOM   2511  CB  LYS A 148     -15.197  -1.274   3.436  1.00  0.64           C  
ATOM   2512  CG  LYS A 148     -14.928  -2.406   2.432  1.00  0.64           C  
ATOM   2513  CD  LYS A 148     -13.937  -3.423   2.985  1.00  0.64           C  
ATOM   2514  CE  LYS A 148     -12.548  -2.832   3.047  1.00  0.64           C  
ATOM   2515  NZ  LYS A 148     -11.515  -3.820   3.468  1.00  0.64           N  
ATOM   2516  H   LYS A 148     -14.988   0.462   1.562  1.00  0.64           H  
ATOM   2517  HA  LYS A 148     -17.186  -0.969   2.729  1.00  0.64           H  
ATOM   2518 1HB  LYS A 148     -14.279  -0.693   3.534  1.00  0.64           H  
ATOM   2519 2HB  LYS A 148     -15.410  -1.717   4.406  1.00  0.64           H  
ATOM   2520 1HG  LYS A 148     -15.865  -2.906   2.187  1.00  0.64           H  
ATOM   2521 2HG  LYS A 148     -14.521  -1.974   1.513  1.00  0.64           H  
ATOM   2522 1HD  LYS A 148     -14.242  -3.729   3.986  1.00  0.64           H  
ATOM   2523 2HD  LYS A 148     -13.919  -4.301   2.341  1.00  0.64           H  
ATOM   2524 1HE  LYS A 148     -12.286  -2.451   2.066  1.00  0.64           H  
ATOM   2525 2HE  LYS A 148     -12.545  -2.003   3.757  1.00  0.64           H  
ATOM   2526 1HZ  LYS A 148     -10.613  -3.316   3.471  1.00  0.64           H  
ATOM   2527 2HZ  LYS A 148     -11.716  -4.168   4.390  1.00  0.64           H  
ATOM   2528 3HZ  LYS A 148     -11.475  -4.584   2.818  1.00  0.64           H  
ATOM   2529  N   GLU A 149     -16.131   1.658   4.466  1.00  0.67           N  
ATOM   2530  CA  GLU A 149     -16.517   2.560   5.568  1.00  0.67           C  
ATOM   2531  C   GLU A 149     -17.929   3.098   5.366  1.00  0.67           C  
ATOM   2532  O   GLU A 149     -18.678   3.307   6.322  1.00  0.67           O  
ATOM   2533  CB  GLU A 149     -15.562   3.756   5.718  1.00  0.67           C  
ATOM   2534  CG  GLU A 149     -14.166   3.431   6.256  1.00  0.67           C  
ATOM   2535  CD  GLU A 149     -13.279   4.663   6.406  1.00  0.67           C  
ATOM   2536  OE1 GLU A 149     -13.693   5.734   6.020  1.00  0.67           O  
ATOM   2537  OE2 GLU A 149     -12.189   4.524   6.915  1.00  0.67           O  
ATOM   2538  H   GLU A 149     -15.299   1.870   3.913  1.00  0.67           H  
ATOM   2539  HA  GLU A 149     -16.502   1.991   6.497  1.00  0.67           H  
ATOM   2540 1HB  GLU A 149     -15.437   4.234   4.747  1.00  0.67           H  
ATOM   2541 2HB  GLU A 149     -16.010   4.492   6.382  1.00  0.67           H  
ATOM   2542 1HG  GLU A 149     -14.270   2.953   7.229  1.00  0.67           H  
ATOM   2543 2HG  GLU A 149     -13.686   2.727   5.591  1.00  0.67           H  
ATOM   2544  N   LEU A 150     -18.293   3.281   4.103  1.00  0.76           N  
ATOM   2545  CA  LEU A 150     -19.589   3.793   3.693  1.00  0.76           C  
ATOM   2546  C   LEU A 150     -20.686   2.717   3.714  1.00  0.76           C  
ATOM   2547  O   LEU A 150     -21.855   3.002   3.397  1.00  0.76           O  
ATOM   2548  CB  LEU A 150     -19.456   4.372   2.285  1.00  0.76           C  
ATOM   2549  CG  LEU A 150     -18.566   5.606   2.155  1.00  0.76           C  
ATOM   2550  CD1 LEU A 150     -18.372   5.927   0.685  1.00  0.76           C  
ATOM   2551  CD2 LEU A 150     -19.219   6.757   2.875  1.00  0.76           C  
ATOM   2552  H   LEU A 150     -17.594   3.106   3.378  1.00  0.76           H  
ATOM   2553  HA  LEU A 150     -19.871   4.588   4.380  1.00  0.76           H  
ATOM   2554 1HB  LEU A 150     -19.057   3.602   1.626  1.00  0.76           H  
ATOM   2555 2HB  LEU A 150     -20.418   4.642   1.948  1.00  0.76           H  
ATOM   2556  HG  LEU A 150     -17.603   5.417   2.603  1.00  0.76           H  
ATOM   2557 1HD1 LEU A 150     -17.738   6.807   0.585  1.00  0.76           H  
ATOM   2558 2HD1 LEU A 150     -17.898   5.084   0.188  1.00  0.76           H  
ATOM   2559 3HD1 LEU A 150     -19.340   6.115   0.242  1.00  0.76           H  
ATOM   2560 1HD2 LEU A 150     -18.585   7.641   2.791  1.00  0.76           H  
ATOM   2561 2HD2 LEU A 150     -20.192   6.963   2.430  1.00  0.76           H  
ATOM   2562 3HD2 LEU A 150     -19.344   6.501   3.926  1.00  0.76           H  
ATOM   2563  N   GLY A 151     -20.320   1.477   4.068  1.00  0.91           N  
ATOM   2564  CA  GLY A 151     -21.266   0.376   4.128  1.00  0.91           C  
ATOM   2565  C   GLY A 151     -21.578  -0.236   2.769  1.00  0.91           C  
ATOM   2566  O   GLY A 151     -22.636  -0.846   2.596  1.00  0.91           O  
ATOM   2567  H   GLY A 151     -19.356   1.277   4.327  1.00  0.91           H  
ATOM   2568 1HA  GLY A 151     -20.856  -0.395   4.782  1.00  0.91           H  
ATOM   2569 2HA  GLY A 151     -22.187   0.721   4.591  1.00  0.91           H  
ATOM   2570  N   VAL A 152     -20.690  -0.059   1.791  1.00  1.19           N  
ATOM   2571  CA  VAL A 152     -20.969  -0.593   0.471  1.00  1.19           C  
ATOM   2572  C   VAL A 152     -20.180  -1.846   0.128  1.00  1.19           C  
ATOM   2573  O   VAL A 152     -18.950  -1.847   0.070  1.00  1.19           O  
ATOM   2574  CB  VAL A 152     -20.740   0.509  -0.571  1.00  1.19           C  
ATOM   2575  CG1 VAL A 152     -20.970  -0.006  -1.975  1.00  1.19           C  
ATOM   2576  CG2 VAL A 152     -21.712   1.634  -0.251  1.00  1.19           C  
ATOM   2577  H   VAL A 152     -19.813   0.440   1.949  1.00  1.19           H  
ATOM   2578  HA  VAL A 152     -22.026  -0.852   0.431  1.00  1.19           H  
ATOM   2579  HB  VAL A 152     -19.711   0.869  -0.515  1.00  1.19           H  
ATOM   2580 1HG1 VAL A 152     -20.810   0.805  -2.691  1.00  1.19           H  
ATOM   2581 2HG1 VAL A 152     -20.270  -0.819  -2.185  1.00  1.19           H  
ATOM   2582 3HG1 VAL A 152     -21.990  -0.376  -2.066  1.00  1.19           H  
ATOM   2583 1HG2 VAL A 152     -21.614   2.427  -0.952  1.00  1.19           H  
ATOM   2584 2HG2 VAL A 152     -22.728   1.245  -0.306  1.00  1.19           H  
ATOM   2585 3HG2 VAL A 152     -21.517   2.006   0.754  1.00  1.19           H  
ATOM   2586  N   ASP A 153     -20.935  -2.920  -0.091  1.00  1.61           N  
ATOM   2587  CA  ASP A 153     -20.420  -4.237  -0.437  1.00  1.61           C  
ATOM   2588  C   ASP A 153     -19.780  -4.226  -1.811  1.00  1.61           C  
ATOM   2589  O   ASP A 153     -20.231  -3.497  -2.694  1.00  1.61           O  
ATOM   2590  CB  ASP A 153     -21.543  -5.270  -0.418  1.00  1.61           C  
ATOM   2591  CG  ASP A 153     -22.047  -5.601   0.993  1.00  1.61           C  
ATOM   2592  OD1 ASP A 153     -21.414  -5.213   1.945  1.00  1.61           O  
ATOM   2593  OD2 ASP A 153     -23.070  -6.232   1.095  1.00  1.61           O  
ATOM   2594  H   ASP A 153     -21.935  -2.808  -0.006  1.00  1.61           H  
ATOM   2595  HA  ASP A 153     -19.663  -4.519   0.294  1.00  1.61           H  
ATOM   2596 1HB  ASP A 153     -22.380  -4.908  -1.012  1.00  1.61           H  
ATOM   2597 2HB  ASP A 153     -21.190  -6.192  -0.887  1.00  1.61           H  
ATOM   2598  N   GLU A 154     -18.782  -5.080  -2.007  1.00  2.22           N  
ATOM   2599  CA  GLU A 154     -18.150  -5.192  -3.314  1.00  2.22           C  
ATOM   2600  C   GLU A 154     -18.809  -6.257  -4.185  1.00  2.22           C  
ATOM   2601  O   GLU A 154     -19.100  -6.001  -5.349  1.00  2.22           O  
ATOM   2602  CB  GLU A 154     -16.672  -5.515  -3.129  1.00  2.22           C  
ATOM   2603  CG  GLU A 154     -15.914  -4.427  -2.427  1.00  2.22           C  
ATOM   2604  CD  GLU A 154     -15.881  -3.221  -3.250  1.00  2.22           C  
ATOM   2605  OE1 GLU A 154     -16.187  -3.346  -4.416  1.00  2.22           O  
ATOM   2606  OE2 GLU A 154     -15.562  -2.182  -2.758  1.00  2.22           O  
ATOM   2607  H   GLU A 154     -18.453  -5.640  -1.235  1.00  2.22           H  
ATOM   2608  HA  GLU A 154     -18.242  -4.234  -3.826  1.00  2.22           H  
ATOM   2609 1HB  GLU A 154     -16.565  -6.433  -2.553  1.00  2.22           H  
ATOM   2610 2HB  GLU A 154     -16.209  -5.680  -4.103  1.00  2.22           H  
ATOM   2611 1HG  GLU A 154     -16.401  -4.198  -1.477  1.00  2.22           H  
ATOM   2612 2HG  GLU A 154     -14.901  -4.763  -2.219  1.00  2.22           H  
ATOM   2613  N   ASN A 155     -19.088  -7.415  -3.593  1.00  2.96           N  
ATOM   2614  CA  ASN A 155     -19.685  -8.540  -4.297  1.00  2.96           C  
ATOM   2615  C   ASN A 155     -19.045  -8.737  -5.676  1.00  2.96           C  
ATOM   2616  O   ASN A 155     -19.736  -8.982  -6.670  1.00  2.96           O  
ATOM   2617  OXT ASN A 155     -17.822  -8.851  -5.749  1.00  2.96           O  
ATOM   2618  CB  ASN A 155     -21.190  -8.347  -4.388  1.00  2.96           C  
ATOM   2619  CG  ASN A 155     -21.851  -8.420  -3.020  1.00  2.96           C  
ATOM   2620  OD1 ASN A 155     -21.268  -8.962  -2.073  1.00  2.96           O  
ATOM   2621  ND2 ASN A 155     -23.043  -7.890  -2.905  1.00  2.96           N  
ATOM   2622  H   ASN A 155     -18.839  -7.528  -2.625  1.00  2.96           H  
ATOM   2623  HA  ASN A 155     -19.491  -9.447  -3.721  1.00  2.96           H  
ATOM   2624 1HB  ASN A 155     -21.412  -7.377  -4.837  1.00  2.96           H  
ATOM   2625 2HB  ASN A 155     -21.620  -9.115  -5.030  1.00  2.96           H  
ATOM   2626 1HD2 ASN A 155     -23.522  -7.918  -2.023  1.00  2.96           H  
ATOM   2627 2HD2 ASN A 155     -23.480  -7.462  -3.695  1.00  2.96           H  
TER    2628
ENDMDL

REMARK ID 640090 MODEL 4 1bas-PLE-2
PFRMAT TS
TARGET 1bas-PLE-2
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      -0.263   0.098  -0.070  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.976   0.365  -0.792  1.00  1.17           C  
ATOM      3  C   MET A   1       1.491   1.781  -0.577  1.00  1.17           C  
ATOM      4  O   MET A   1       0.737   2.754  -0.638  1.00  1.17           O  
ATOM      5  CB  MET A   1       0.800   0.094  -2.277  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.037   0.398  -3.143  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.434  -0.673  -2.801  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.889  -2.171  -3.588  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.461  -0.895  -0.096  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.168   0.399   0.887  1.00  1.17           H  
ATOM     11 3H   MET A   1      -1.024   0.601  -0.508  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.737  -0.315  -0.414  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.531  -0.954  -2.426  1.00  1.17           H  
ATOM     14 2HB  MET A   1      -0.030   0.686  -2.653  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.767   0.270  -4.190  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.349   1.429  -3.004  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.646  -2.944  -3.468  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.951  -2.500  -3.137  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.735  -1.980  -4.634  1.00  1.17           H  
ATOM     20  N   LYS A   2       2.789   1.878  -0.316  1.00  1.04           N  
ATOM     21  CA  LYS A   2       3.483   3.143  -0.099  1.00  1.04           C  
ATOM     22  C   LYS A   2       4.859   3.073  -0.747  1.00  1.04           C  
ATOM     23  O   LYS A   2       5.532   2.046  -0.664  1.00  1.04           O  
ATOM     24  CB  LYS A   2       3.620   3.453   1.396  1.00  1.04           C  
ATOM     25  CG  LYS A   2       4.277   4.800   1.703  1.00  1.04           C  
ATOM     26  CD  LYS A   2       4.283   5.103   3.194  1.00  1.04           C  
ATOM     27  CE  LYS A   2       4.952   6.444   3.473  1.00  1.04           C  
ATOM     28  NZ  LYS A   2       4.970   6.764   4.928  1.00  1.04           N  
ATOM     29  H   LYS A   2       3.341   1.031  -0.281  1.00  1.04           H  
ATOM     30  HA  LYS A   2       2.925   3.945  -0.583  1.00  1.04           H  
ATOM     31 1HB  LYS A   2       2.634   3.449   1.861  1.00  1.04           H  
ATOM     32 2HB  LYS A   2       4.216   2.677   1.876  1.00  1.04           H  
ATOM     33 1HG  LYS A   2       5.311   4.792   1.348  1.00  1.04           H  
ATOM     34 2HG  LYS A   2       3.743   5.592   1.180  1.00  1.04           H  
ATOM     35 1HD  LYS A   2       3.258   5.129   3.567  1.00  1.04           H  
ATOM     36 2HD  LYS A   2       4.826   4.319   3.721  1.00  1.04           H  
ATOM     37 1HE  LYS A   2       5.976   6.413   3.103  1.00  1.04           H  
ATOM     38 2HE  LYS A   2       4.411   7.229   2.945  1.00  1.04           H  
ATOM     39 1HZ  LYS A   2       5.420   7.658   5.071  1.00  1.04           H  
ATOM     40 2HZ  LYS A   2       4.022   6.806   5.276  1.00  1.04           H  
ATOM     41 3HZ  LYS A   2       5.479   6.048   5.425  1.00  1.04           H  
ATOM     42  N   LEU A   3       5.257   4.155  -1.407  1.00  0.91           N  
ATOM     43  CA  LEU A   3       6.560   4.227  -2.061  1.00  0.91           C  
ATOM     44  C   LEU A   3       7.531   5.102  -1.277  1.00  0.91           C  
ATOM     45  O   LEU A   3       7.121   6.084  -0.651  1.00  0.91           O  
ATOM     46  CB  LEU A   3       6.404   4.793  -3.474  1.00  0.91           C  
ATOM     47  CG  LEU A   3       5.881   3.823  -4.552  1.00  0.91           C  
ATOM     48  CD1 LEU A   3       4.338   3.663  -4.419  1.00  0.91           C  
ATOM     49  CD2 LEU A   3       6.291   4.352  -5.938  1.00  0.91           C  
ATOM     50  H   LEU A   3       4.646   4.957  -1.446  1.00  0.91           H  
ATOM     51  HA  LEU A   3       6.982   3.222  -2.126  1.00  0.91           H  
ATOM     52 1HB  LEU A   3       5.735   5.648  -3.438  1.00  0.91           H  
ATOM     53 2HB  LEU A   3       7.387   5.143  -3.804  1.00  0.91           H  
ATOM     54  HG  LEU A   3       6.335   2.841  -4.400  1.00  0.91           H  
ATOM     55 1HD1 LEU A   3       3.978   2.975  -5.163  1.00  0.91           H  
ATOM     56 2HD1 LEU A   3       4.089   3.278  -3.442  1.00  0.91           H  
ATOM     57 3HD1 LEU A   3       3.854   4.629  -4.561  1.00  0.91           H  
ATOM     58 1HD2 LEU A   3       5.952   3.662  -6.703  1.00  0.91           H  
ATOM     59 2HD2 LEU A   3       5.849   5.324  -6.102  1.00  0.91           H  
ATOM     60 3HD2 LEU A   3       7.373   4.438  -5.991  1.00  0.91           H  
ATOM     61  N   THR A   4       8.820   4.761  -1.334  1.00  0.81           N  
ATOM     62  CA  THR A   4       9.855   5.558  -0.675  1.00  0.81           C  
ATOM     63  C   THR A   4      10.237   6.745  -1.524  1.00  0.81           C  
ATOM     64  O   THR A   4       9.919   6.779  -2.707  1.00  0.81           O  
ATOM     65  CB  THR A   4      11.125   4.732  -0.427  1.00  0.81           C  
ATOM     66  OG1 THR A   4      11.694   4.330  -1.695  1.00  0.81           O  
ATOM     67  CG2 THR A   4      10.787   3.496   0.375  1.00  0.81           C  
ATOM     68  H   THR A   4       9.089   3.921  -1.861  1.00  0.81           H  
ATOM     69  HA  THR A   4       9.467   5.920   0.278  1.00  0.81           H  
ATOM     70  HB  THR A   4      11.851   5.333   0.115  1.00  0.81           H  
ATOM     71  HG1 THR A   4      11.150   3.598  -2.058  1.00  0.81           H  
ATOM     72 1HG2 THR A   4      11.690   2.911   0.543  1.00  0.81           H  
ATOM     73 2HG2 THR A   4      10.359   3.789   1.333  1.00  0.81           H  
ATOM     74 3HG2 THR A   4      10.062   2.895  -0.179  1.00  0.81           H  
ATOM     75  N   LYS A   5      10.978   7.694  -0.955  1.00  0.73           N  
ATOM     76  CA  LYS A   5      11.402   8.853  -1.733  1.00  0.73           C  
ATOM     77  C   LYS A   5      12.145   8.431  -2.993  1.00  0.73           C  
ATOM     78  O   LYS A   5      11.844   8.913  -4.084  1.00  0.73           O  
ATOM     79  CB  LYS A   5      12.292   9.768  -0.889  1.00  0.73           C  
ATOM     80  CG  LYS A   5      12.774  11.049  -1.592  1.00  0.73           C  
ATOM     81  CD  LYS A   5      13.621  11.908  -0.639  1.00  0.73           C  
ATOM     82  CE  LYS A   5      13.998  13.263  -1.253  1.00  0.73           C  
ATOM     83  NZ  LYS A   5      14.928  13.125  -2.405  1.00  0.73           N  
ATOM     84  H   LYS A   5      11.225   7.623   0.022  1.00  0.73           H  
ATOM     85  HA  LYS A   5      10.514   9.408  -2.039  1.00  0.73           H  
ATOM     86 1HB  LYS A   5      11.753  10.068   0.009  1.00  0.73           H  
ATOM     87 2HB  LYS A   5      13.177   9.218  -0.571  1.00  0.73           H  
ATOM     88 1HG  LYS A   5      13.377  10.786  -2.470  1.00  0.73           H  
ATOM     89 2HG  LYS A   5      11.915  11.630  -1.927  1.00  0.73           H  
ATOM     90 1HD  LYS A   5      13.067  12.080   0.284  1.00  0.73           H  
ATOM     91 2HD  LYS A   5      14.537  11.370  -0.396  1.00  0.73           H  
ATOM     92 1HE  LYS A   5      13.092  13.764  -1.591  1.00  0.73           H  
ATOM     93 2HE  LYS A   5      14.476  13.874  -0.489  1.00  0.73           H  
ATOM     94 1HZ  LYS A   5      15.150  14.027  -2.789  1.00  0.73           H  
ATOM     95 2HZ  LYS A   5      15.776  12.671  -2.122  1.00  0.73           H  
ATOM     96 3HZ  LYS A   5      14.486  12.566  -3.149  1.00  0.73           H  
ATOM     97  N   GLU A   6      13.106   7.514  -2.851  1.00  0.69           N  
ATOM     98  CA  GLU A   6      13.878   7.087  -4.010  1.00  0.69           C  
ATOM     99  C   GLU A   6      12.989   6.406  -5.045  1.00  0.69           C  
ATOM    100  O   GLU A   6      13.141   6.640  -6.246  1.00  0.69           O  
ATOM    101  CB  GLU A   6      15.007   6.148  -3.583  1.00  0.69           C  
ATOM    102  CG  GLU A   6      16.121   6.832  -2.787  1.00  0.69           C  
ATOM    103  CD  GLU A   6      17.202   5.879  -2.322  1.00  0.69           C  
ATOM    104  OE1 GLU A   6      17.047   4.694  -2.502  1.00  0.69           O  
ATOM    105  OE2 GLU A   6      18.183   6.342  -1.787  1.00  0.69           O  
ATOM    106  H   GLU A   6      13.301   7.126  -1.941  1.00  0.69           H  
ATOM    107  HA  GLU A   6      14.320   7.971  -4.474  1.00  0.69           H  
ATOM    108 1HB  GLU A   6      14.594   5.347  -2.966  1.00  0.69           H  
ATOM    109 2HB  GLU A   6      15.451   5.687  -4.465  1.00  0.69           H  
ATOM    110 1HG  GLU A   6      16.574   7.601  -3.411  1.00  0.69           H  
ATOM    111 2HG  GLU A   6      15.677   7.322  -1.920  1.00  0.69           H  
ATOM    112  N   GLU A   7      12.029   5.592  -4.594  1.00  0.66           N  
ATOM    113  CA  GLU A   7      11.141   4.941  -5.551  1.00  0.66           C  
ATOM    114  C   GLU A   7      10.301   5.976  -6.284  1.00  0.66           C  
ATOM    115  O   GLU A   7      10.088   5.874  -7.495  1.00  0.66           O  
ATOM    116  CB  GLU A   7      10.287   3.907  -4.843  1.00  0.66           C  
ATOM    117  CG  GLU A   7      11.085   2.700  -4.399  1.00  0.66           C  
ATOM    118  CD  GLU A   7      10.354   1.781  -3.473  1.00  0.66           C  
ATOM    119  OE1 GLU A   7       9.527   2.248  -2.700  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      10.616   0.591  -3.528  1.00  0.66           O  
ATOM    121  H   GLU A   7      11.922   5.406  -3.591  1.00  0.66           H  
ATOM    122  HA  GLU A   7      11.752   4.424  -6.288  1.00  0.66           H  
ATOM    123 1HB  GLU A   7       9.815   4.357  -3.975  1.00  0.66           H  
ATOM    124 2HB  GLU A   7       9.502   3.561  -5.509  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      11.366   2.136  -5.290  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      12.004   3.040  -3.926  1.00  0.66           H  
ATOM    127  N   VAL A   8       9.868   7.012  -5.570  1.00  0.66           N  
ATOM    128  CA  VAL A   8       9.101   8.060  -6.206  1.00  0.66           C  
ATOM    129  C   VAL A   8       9.947   8.765  -7.249  1.00  0.66           C  
ATOM    130  O   VAL A   8       9.479   8.993  -8.363  1.00  0.66           O  
ATOM    131  CB  VAL A   8       8.558   9.069  -5.175  1.00  0.66           C  
ATOM    132  CG1 VAL A   8       7.960  10.270  -5.890  1.00  0.66           C  
ATOM    133  CG2 VAL A   8       7.479   8.378  -4.308  1.00  0.66           C  
ATOM    134  H   VAL A   8      10.057   7.052  -4.567  1.00  0.66           H  
ATOM    135  HA  VAL A   8       8.262   7.599  -6.708  1.00  0.66           H  
ATOM    136  HB  VAL A   8       9.376   9.417  -4.546  1.00  0.66           H  
ATOM    137 1HG1 VAL A   8       7.587  10.980  -5.156  1.00  0.66           H  
ATOM    138 2HG1 VAL A   8       8.733  10.740  -6.490  1.00  0.66           H  
ATOM    139 3HG1 VAL A   8       7.148   9.957  -6.527  1.00  0.66           H  
ATOM    140 1HG2 VAL A   8       7.101   9.084  -3.572  1.00  0.66           H  
ATOM    141 2HG2 VAL A   8       6.665   8.037  -4.929  1.00  0.66           H  
ATOM    142 3HG2 VAL A   8       7.912   7.532  -3.798  1.00  0.66           H  
ATOM    143  N   GLU A   9      11.201   9.087  -6.916  1.00  0.66           N  
ATOM    144  CA  GLU A   9      12.054   9.755  -7.890  1.00  0.66           C  
ATOM    145  C   GLU A   9      12.271   8.870  -9.117  1.00  0.66           C  
ATOM    146  O   GLU A   9      12.237   9.359 -10.248  1.00  0.66           O  
ATOM    147  CB  GLU A   9      13.404  10.147  -7.273  1.00  0.66           C  
ATOM    148  CG  GLU A   9      13.326  11.276  -6.250  1.00  0.66           C  
ATOM    149  CD  GLU A   9      14.666  11.638  -5.640  1.00  0.66           C  
ATOM    150  OE1 GLU A   9      15.659  11.029  -5.970  1.00  0.66           O  
ATOM    151  OE2 GLU A   9      14.683  12.535  -4.812  1.00  0.66           O  
ATOM    152  H   GLU A   9      11.544   8.882  -5.976  1.00  0.66           H  
ATOM    153  HA  GLU A   9      11.554  10.665  -8.213  1.00  0.66           H  
ATOM    154 1HB  GLU A   9      13.835   9.277  -6.774  1.00  0.66           H  
ATOM    155 2HB  GLU A   9      14.093  10.447  -8.062  1.00  0.66           H  
ATOM    156 1HG  GLU A   9      12.910  12.158  -6.735  1.00  0.66           H  
ATOM    157 2HG  GLU A   9      12.641  10.978  -5.457  1.00  0.66           H  
ATOM    158  N   LEU A  10      12.430   7.557  -8.928  1.00  0.66           N  
ATOM    159  CA  LEU A  10      12.609   6.695 -10.092  1.00  0.66           C  
ATOM    160  C   LEU A  10      11.389   6.739 -10.994  1.00  0.66           C  
ATOM    161  O   LEU A  10      11.516   6.849 -12.218  1.00  0.66           O  
ATOM    162  CB  LEU A  10      12.848   5.248  -9.668  1.00  0.66           C  
ATOM    163  CG  LEU A  10      14.188   4.916  -9.025  1.00  0.66           C  
ATOM    164  CD1 LEU A  10      14.149   3.490  -8.463  1.00  0.66           C  
ATOM    165  CD2 LEU A  10      15.271   5.026 -10.082  1.00  0.66           C  
ATOM    166  H   LEU A  10      12.467   7.173  -7.982  1.00  0.66           H  
ATOM    167  HA  LEU A  10      13.470   7.052 -10.655  1.00  0.66           H  
ATOM    168 1HB  LEU A  10      12.077   4.979  -8.950  1.00  0.66           H  
ATOM    169 2HB  LEU A  10      12.730   4.612 -10.541  1.00  0.66           H  
ATOM    170  HG  LEU A  10      14.389   5.609  -8.208  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10      15.108   3.251  -8.008  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10      13.368   3.415  -7.713  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10      13.947   2.793  -9.259  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10      16.236   4.788  -9.635  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10      15.062   4.325 -10.893  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10      15.291   6.043 -10.474  1.00  0.66           H  
ATOM    177  N   VAL A  11      10.202   6.725 -10.392  1.00  0.67           N  
ATOM    178  CA  VAL A  11       8.985   6.779 -11.176  1.00  0.67           C  
ATOM    179  C   VAL A  11       8.854   8.112 -11.878  1.00  0.67           C  
ATOM    180  O   VAL A  11       8.461   8.166 -13.039  1.00  0.67           O  
ATOM    181  CB  VAL A  11       7.745   6.558 -10.324  1.00  0.67           C  
ATOM    182  CG1 VAL A  11       6.533   6.806 -11.163  1.00  0.67           C  
ATOM    183  CG2 VAL A  11       7.727   5.163  -9.802  1.00  0.67           C  
ATOM    184  H   VAL A  11      10.151   6.638  -9.375  1.00  0.67           H  
ATOM    185  HA  VAL A  11       9.028   5.991 -11.928  1.00  0.67           H  
ATOM    186  HB  VAL A  11       7.752   7.255  -9.495  1.00  0.67           H  
ATOM    187 1HG1 VAL A  11       5.660   6.663 -10.570  1.00  0.67           H  
ATOM    188 2HG1 VAL A  11       6.565   7.825 -11.523  1.00  0.67           H  
ATOM    189 3HG1 VAL A  11       6.519   6.115 -12.006  1.00  0.67           H  
ATOM    190 1HG2 VAL A  11       6.852   5.010  -9.195  1.00  0.67           H  
ATOM    191 2HG2 VAL A  11       7.726   4.470 -10.626  1.00  0.67           H  
ATOM    192 3HG2 VAL A  11       8.600   5.009  -9.210  1.00  0.67           H  
ATOM    193  N   LEU A  12       9.156   9.203 -11.183  1.00  0.69           N  
ATOM    194  CA  LEU A  12       9.019  10.501 -11.811  1.00  0.69           C  
ATOM    195  C   LEU A  12       9.970  10.629 -13.000  1.00  0.69           C  
ATOM    196  O   LEU A  12       9.596  11.181 -14.032  1.00  0.69           O  
ATOM    197  CB  LEU A  12       9.262  11.608 -10.792  1.00  0.69           C  
ATOM    198  CG  LEU A  12       8.195  11.698  -9.696  1.00  0.69           C  
ATOM    199  CD1 LEU A  12       8.608  12.731  -8.680  1.00  0.69           C  
ATOM    200  CD2 LEU A  12       6.868  12.004 -10.313  1.00  0.69           C  
ATOM    201  H   LEU A  12       9.469   9.126 -10.215  1.00  0.69           H  
ATOM    202  HA  LEU A  12       7.998  10.594 -12.178  1.00  0.69           H  
ATOM    203 1HB  LEU A  12      10.223  11.423 -10.307  1.00  0.69           H  
ATOM    204 2HB  LEU A  12       9.310  12.565 -11.308  1.00  0.69           H  
ATOM    205  HG  LEU A  12       8.125  10.757  -9.192  1.00  0.69           H  
ATOM    206 1HD1 LEU A  12       7.860  12.780  -7.889  1.00  0.69           H  
ATOM    207 2HD1 LEU A  12       9.572  12.449  -8.252  1.00  0.69           H  
ATOM    208 3HD1 LEU A  12       8.693  13.702  -9.161  1.00  0.69           H  
ATOM    209 1HD2 LEU A  12       6.110  12.053  -9.530  1.00  0.69           H  
ATOM    210 2HD2 LEU A  12       6.933  12.954 -10.822  1.00  0.69           H  
ATOM    211 3HD2 LEU A  12       6.610  11.224 -11.023  1.00  0.69           H  
ATOM    212  N   LYS A  13      11.186  10.077 -12.894  1.00  0.71           N  
ATOM    213  CA  LYS A  13      12.120  10.149 -14.018  1.00  0.71           C  
ATOM    214  C   LYS A  13      11.531   9.421 -15.230  1.00  0.71           C  
ATOM    215  O   LYS A  13      11.595   9.917 -16.364  1.00  0.71           O  
ATOM    216  CB  LYS A  13      13.474   9.560 -13.609  1.00  0.71           C  
ATOM    217  CG  LYS A  13      14.254  10.444 -12.625  1.00  0.71           C  
ATOM    218  CD  LYS A  13      15.554   9.796 -12.172  1.00  0.71           C  
ATOM    219  CE  LYS A  13      16.278  10.686 -11.164  1.00  0.71           C  
ATOM    220  NZ  LYS A  13      17.537  10.065 -10.662  1.00  0.71           N  
ATOM    221  H   LYS A  13      11.477   9.637 -12.019  1.00  0.71           H  
ATOM    222  HA  LYS A  13      12.260  11.195 -14.289  1.00  0.71           H  
ATOM    223 1HB  LYS A  13      13.314   8.592 -13.129  1.00  0.71           H  
ATOM    224 2HB  LYS A  13      14.087   9.394 -14.493  1.00  0.71           H  
ATOM    225 1HG  LYS A  13      14.488  11.391 -13.110  1.00  0.71           H  
ATOM    226 2HG  LYS A  13      13.639  10.655 -11.760  1.00  0.71           H  
ATOM    227 1HD  LYS A  13      15.330   8.835 -11.703  1.00  0.71           H  
ATOM    228 2HD  LYS A  13      16.200   9.623 -13.031  1.00  0.71           H  
ATOM    229 1HE  LYS A  13      16.517  11.635 -11.638  1.00  0.71           H  
ATOM    230 2HE  LYS A  13      15.614  10.871 -10.315  1.00  0.71           H  
ATOM    231 1HZ  LYS A  13      17.976  10.689  -9.997  1.00  0.71           H  
ATOM    232 2HZ  LYS A  13      17.321   9.190 -10.206  1.00  0.71           H  
ATOM    233 3HZ  LYS A  13      18.166   9.898 -11.434  1.00  0.71           H  
ATOM    234  N   VAL A  14      10.888   8.282 -14.978  1.00  0.73           N  
ATOM    235  CA  VAL A  14      10.218   7.553 -16.040  1.00  0.73           C  
ATOM    236  C   VAL A  14       9.074   8.341 -16.639  1.00  0.73           C  
ATOM    237  O   VAL A  14       8.959   8.454 -17.862  1.00  0.73           O  
ATOM    238  CB  VAL A  14       9.605   6.262 -15.502  1.00  0.73           C  
ATOM    239  CG1 VAL A  14       8.725   5.687 -16.549  1.00  0.73           C  
ATOM    240  CG2 VAL A  14      10.675   5.294 -15.105  1.00  0.73           C  
ATOM    241  H   VAL A  14      10.884   7.906 -14.026  1.00  0.73           H  
ATOM    242  HA  VAL A  14      10.946   7.324 -16.819  1.00  0.73           H  
ATOM    243  HB  VAL A  14       8.995   6.493 -14.648  1.00  0.73           H  
ATOM    244 1HG1 VAL A  14       8.248   4.814 -16.171  1.00  0.73           H  
ATOM    245 2HG1 VAL A  14       7.954   6.401 -16.824  1.00  0.73           H  
ATOM    246 3HG1 VAL A  14       9.322   5.453 -17.413  1.00  0.73           H  
ATOM    247 1HG2 VAL A  14      10.226   4.398 -14.706  1.00  0.73           H  
ATOM    248 2HG2 VAL A  14      11.265   5.053 -15.977  1.00  0.73           H  
ATOM    249 3HG2 VAL A  14      11.304   5.737 -14.349  1.00  0.73           H  
ATOM    250  N   LEU A  15       8.229   8.900 -15.778  1.00  0.75           N  
ATOM    251  CA  LEU A  15       7.057   9.604 -16.249  1.00  0.75           C  
ATOM    252  C   LEU A  15       7.433  10.841 -17.055  1.00  0.75           C  
ATOM    253  O   LEU A  15       6.734  11.185 -18.006  1.00  0.75           O  
ATOM    254  CB  LEU A  15       6.144   9.946 -15.080  1.00  0.75           C  
ATOM    255  CG  LEU A  15       5.486   8.706 -14.370  1.00  0.75           C  
ATOM    256  CD1 LEU A  15       4.658   9.200 -13.158  1.00  0.75           C  
ATOM    257  CD2 LEU A  15       4.668   7.868 -15.381  1.00  0.75           C  
ATOM    258  H   LEU A  15       8.389   8.792 -14.777  1.00  0.75           H  
ATOM    259  HA  LEU A  15       6.506   8.932 -16.900  1.00  0.75           H  
ATOM    260 1HB  LEU A  15       6.736  10.478 -14.335  1.00  0.75           H  
ATOM    261 2HB  LEU A  15       5.363  10.607 -15.430  1.00  0.75           H  
ATOM    262  HG  LEU A  15       6.265   8.070 -13.987  1.00  0.75           H  
ATOM    263 1HD1 LEU A  15       4.225   8.348 -12.632  1.00  0.75           H  
ATOM    264 2HD1 LEU A  15       5.310   9.747 -12.484  1.00  0.75           H  
ATOM    265 3HD1 LEU A  15       3.871   9.847 -13.486  1.00  0.75           H  
ATOM    266 1HD2 LEU A  15       4.250   7.000 -14.868  1.00  0.75           H  
ATOM    267 2HD2 LEU A  15       3.870   8.435 -15.807  1.00  0.75           H  
ATOM    268 3HD2 LEU A  15       5.328   7.531 -16.182  1.00  0.75           H  
ATOM    269  N   GLU A  16       8.532  11.514 -16.703  1.00  0.77           N  
ATOM    270  CA  GLU A  16       8.958  12.665 -17.494  1.00  0.77           C  
ATOM    271  C   GLU A  16       9.379  12.225 -18.904  1.00  0.77           C  
ATOM    272  O   GLU A  16       9.040  12.882 -19.895  1.00  0.77           O  
ATOM    273  CB  GLU A  16      10.097  13.420 -16.795  1.00  0.77           C  
ATOM    274  CG  GLU A  16       9.675  14.218 -15.542  1.00  0.77           C  
ATOM    275  CD  GLU A  16       8.766  15.396 -15.854  1.00  0.77           C  
ATOM    276  OE1 GLU A  16       9.123  16.201 -16.680  1.00  0.77           O  
ATOM    277  OE2 GLU A  16       7.703  15.486 -15.260  1.00  0.77           O  
ATOM    278  H   GLU A  16       9.065  11.234 -15.878  1.00  0.77           H  
ATOM    279  HA  GLU A  16       8.114  13.347 -17.591  1.00  0.77           H  
ATOM    280 1HB  GLU A  16      10.858  12.699 -16.482  1.00  0.77           H  
ATOM    281 2HB  GLU A  16      10.566  14.107 -17.497  1.00  0.77           H  
ATOM    282 1HG  GLU A  16       9.150  13.548 -14.865  1.00  0.77           H  
ATOM    283 2HG  GLU A  16      10.569  14.573 -15.033  1.00  0.77           H  
ATOM    284  N   LYS A  17      10.033  11.059 -19.021  1.00  0.78           N  
ATOM    285  CA  LYS A  17      10.430  10.581 -20.347  1.00  0.78           C  
ATOM    286  C   LYS A  17       9.180  10.216 -21.151  1.00  0.78           C  
ATOM    287  O   LYS A  17       9.130  10.394 -22.372  1.00  0.78           O  
ATOM    288  CB  LYS A  17      11.364   9.379 -20.230  1.00  0.78           C  
ATOM    289  CG  LYS A  17      12.745   9.671 -19.664  1.00  0.78           C  
ATOM    290  CD  LYS A  17      13.555  10.551 -20.596  1.00  0.78           C  
ATOM    291  CE  LYS A  17      14.962  10.775 -20.063  1.00  0.78           C  
ATOM    292  NZ  LYS A  17      15.752  11.675 -20.951  1.00  0.78           N  
ATOM    293  H   LYS A  17      10.305  10.536 -18.183  1.00  0.78           H  
ATOM    294  HA  LYS A  17      10.948  11.386 -20.871  1.00  0.78           H  
ATOM    295 1HB  LYS A  17      10.905   8.682 -19.544  1.00  0.78           H  
ATOM    296 2HB  LYS A  17      11.468   8.884 -21.194  1.00  0.78           H  
ATOM    297 1HG  LYS A  17      12.635  10.176 -18.703  1.00  0.78           H  
ATOM    298 2HG  LYS A  17      13.274   8.732 -19.501  1.00  0.78           H  
ATOM    299 1HD  LYS A  17      13.618  10.080 -21.579  1.00  0.78           H  
ATOM    300 2HD  LYS A  17      13.058  11.518 -20.708  1.00  0.78           H  
ATOM    301 1HE  LYS A  17      14.900  11.221 -19.071  1.00  0.78           H  
ATOM    302 2HE  LYS A  17      15.473   9.815 -19.987  1.00  0.78           H  
ATOM    303 1HZ  LYS A  17      16.678  11.802 -20.568  1.00  0.78           H  
ATOM    304 2HZ  LYS A  17      15.821  11.264 -21.872  1.00  0.78           H  
ATOM    305 3HZ  LYS A  17      15.288  12.573 -21.019  1.00  0.78           H  
ATOM    306  N   VAL A  18       8.158   9.725 -20.449  1.00  0.79           N  
ATOM    307  CA  VAL A  18       6.877   9.424 -21.067  1.00  0.79           C  
ATOM    308  C   VAL A  18       6.151  10.671 -21.523  1.00  0.79           C  
ATOM    309  O   VAL A  18       5.645  10.712 -22.637  1.00  0.79           O  
ATOM    310  CB  VAL A  18       5.941   8.690 -20.111  1.00  0.79           C  
ATOM    311  CG1 VAL A  18       4.602   8.614 -20.717  1.00  0.79           C  
ATOM    312  CG2 VAL A  18       6.448   7.324 -19.844  1.00  0.79           C  
ATOM    313  H   VAL A  18       8.289   9.547 -19.452  1.00  0.79           H  
ATOM    314  HA  VAL A  18       7.057   8.789 -21.935  1.00  0.79           H  
ATOM    315  HB  VAL A  18       5.861   9.234 -19.189  1.00  0.79           H  
ATOM    316 1HG1 VAL A  18       3.939   8.088 -20.038  1.00  0.79           H  
ATOM    317 2HG1 VAL A  18       4.214   9.615 -20.906  1.00  0.79           H  
ATOM    318 3HG1 VAL A  18       4.688   8.090 -21.641  1.00  0.79           H  
ATOM    319 1HG2 VAL A  18       5.754   6.842 -19.167  1.00  0.79           H  
ATOM    320 2HG2 VAL A  18       6.509   6.765 -20.778  1.00  0.79           H  
ATOM    321 3HG2 VAL A  18       7.426   7.372 -19.392  1.00  0.79           H  
ATOM    322  N   LYS A  19       6.114  11.698 -20.672  1.00  0.79           N  
ATOM    323  CA  LYS A  19       5.425  12.942 -20.983  1.00  0.79           C  
ATOM    324  C   LYS A  19       5.878  13.521 -22.315  1.00  0.79           C  
ATOM    325  O   LYS A  19       5.053  13.912 -23.149  1.00  0.79           O  
ATOM    326  CB  LYS A  19       5.644  13.980 -19.888  1.00  0.79           C  
ATOM    327  CG  LYS A  19       4.914  15.298 -20.153  1.00  0.79           C  
ATOM    328  CD  LYS A  19       5.119  16.305 -19.033  1.00  0.79           C  
ATOM    329  CE  LYS A  19       4.436  17.633 -19.365  1.00  0.79           C  
ATOM    330  NZ  LYS A  19       4.650  18.652 -18.303  1.00  0.79           N  
ATOM    331  H   LYS A  19       6.553  11.596 -19.762  1.00  0.79           H  
ATOM    332  HA  LYS A  19       4.362  12.734 -21.038  1.00  0.79           H  
ATOM    333 1HB  LYS A  19       5.310  13.576 -18.930  1.00  0.79           H  
ATOM    334 2HB  LYS A  19       6.711  14.193 -19.796  1.00  0.79           H  
ATOM    335 1HG  LYS A  19       5.287  15.728 -21.084  1.00  0.79           H  
ATOM    336 2HG  LYS A  19       3.848  15.103 -20.267  1.00  0.79           H  
ATOM    337 1HD  LYS A  19       4.704  15.907 -18.106  1.00  0.79           H  
ATOM    338 2HD  LYS A  19       6.190  16.475 -18.887  1.00  0.79           H  
ATOM    339 1HE  LYS A  19       4.837  18.013 -20.304  1.00  0.79           H  
ATOM    340 2HE  LYS A  19       3.366  17.464 -19.481  1.00  0.79           H  
ATOM    341 1HZ  LYS A  19       4.186  19.511 -18.560  1.00  0.79           H  
ATOM    342 2HZ  LYS A  19       4.273  18.314 -17.432  1.00  0.79           H  
ATOM    343 3HZ  LYS A  19       5.643  18.822 -18.198  1.00  0.79           H  
ATOM    344  N   GLU A  20       7.189  13.484 -22.566  1.00  0.78           N  
ATOM    345  CA  GLU A  20       7.739  14.029 -23.807  1.00  0.78           C  
ATOM    346  C   GLU A  20       7.167  13.340 -25.050  1.00  0.78           C  
ATOM    347  O   GLU A  20       7.134  13.930 -26.131  1.00  0.78           O  
ATOM    348  CB  GLU A  20       9.272  13.922 -23.833  1.00  0.78           C  
ATOM    349  CG  GLU A  20      10.003  14.857 -22.852  1.00  0.78           C  
ATOM    350  CD  GLU A  20      11.536  14.777 -22.935  1.00  0.78           C  
ATOM    351  OE1 GLU A  20      12.047  13.939 -23.645  1.00  0.78           O  
ATOM    352  OE2 GLU A  20      12.184  15.571 -22.290  1.00  0.78           O  
ATOM    353  H   GLU A  20       7.820  13.128 -21.840  1.00  0.78           H  
ATOM    354  HA  GLU A  20       7.472  15.084 -23.857  1.00  0.78           H  
ATOM    355 1HB  GLU A  20       9.560  12.896 -23.587  1.00  0.78           H  
ATOM    356 2HB  GLU A  20       9.634  14.130 -24.838  1.00  0.78           H  
ATOM    357 1HG  GLU A  20       9.693  15.882 -23.049  1.00  0.78           H  
ATOM    358 2HG  GLU A  20       9.688  14.602 -21.839  1.00  0.78           H  
ATOM    359  N   ASN A  21       6.764  12.080 -24.908  1.00  0.75           N  
ATOM    360  CA  ASN A  21       6.220  11.294 -25.995  1.00  0.75           C  
ATOM    361  C   ASN A  21       4.889  10.686 -25.557  1.00  0.75           C  
ATOM    362  O   ASN A  21       4.545   9.572 -25.977  1.00  0.75           O  
ATOM    363  CB  ASN A  21       7.194  10.201 -26.391  1.00  0.75           C  
ATOM    364  CG  ASN A  21       8.478  10.732 -26.959  1.00  0.75           C  
ATOM    365  OD1 ASN A  21       8.549  11.146 -28.121  1.00  0.75           O  
ATOM    366  ND2 ASN A  21       9.508  10.728 -26.151  1.00  0.75           N  
ATOM    367  H   ASN A  21       6.776  11.653 -23.985  1.00  0.75           H  
ATOM    368  HA  ASN A  21       6.027  11.944 -26.849  1.00  0.75           H  
ATOM    369 1HB  ASN A  21       7.423   9.593 -25.511  1.00  0.75           H  
ATOM    370 2HB  ASN A  21       6.725   9.547 -27.129  1.00  0.75           H  
ATOM    371 1HD2 ASN A  21      10.394  11.071 -26.464  1.00  0.75           H  
ATOM    372 2HD2 ASN A  21       9.408  10.389 -25.210  1.00  0.75           H  
ATOM    373  N   VAL A  22       4.107  11.427 -24.758  1.00  0.72           N  
ATOM    374  CA  VAL A  22       2.844  10.895 -24.241  1.00  0.72           C  
ATOM    375  C   VAL A  22       1.846  10.461 -25.307  1.00  0.72           C  
ATOM    376  O   VAL A  22       1.046   9.563 -25.058  1.00  0.72           O  
ATOM    377  CB  VAL A  22       2.153  11.907 -23.298  1.00  0.72           C  
ATOM    378  CG1 VAL A  22       1.629  13.124 -24.066  1.00  0.72           C  
ATOM    379  CG2 VAL A  22       1.021  11.194 -22.559  1.00  0.72           C  
ATOM    380  H   VAL A  22       4.429  12.343 -24.430  1.00  0.72           H  
ATOM    381  HA  VAL A  22       3.094  10.024 -23.634  1.00  0.72           H  
ATOM    382  HB  VAL A  22       2.874  12.268 -22.594  1.00  0.72           H  
ATOM    383 1HG1 VAL A  22       1.170  13.820 -23.364  1.00  0.72           H  
ATOM    384 2HG1 VAL A  22       2.465  13.613 -24.569  1.00  0.72           H  
ATOM    385 3HG1 VAL A  22       0.894  12.829 -24.791  1.00  0.72           H  
ATOM    386 1HG2 VAL A  22       0.533  11.883 -21.868  1.00  0.72           H  
ATOM    387 2HG2 VAL A  22       0.300  10.832 -23.279  1.00  0.72           H  
ATOM    388 3HG2 VAL A  22       1.434  10.356 -22.005  1.00  0.72           H  
ATOM    389  N   LYS A  23       1.873  11.068 -26.493  1.00  0.69           N  
ATOM    390  CA  LYS A  23       0.929  10.653 -27.525  1.00  0.69           C  
ATOM    391  C   LYS A  23       1.250   9.266 -28.063  1.00  0.69           C  
ATOM    392  O   LYS A  23       0.367   8.416 -28.206  1.00  0.69           O  
ATOM    393  CB  LYS A  23       0.923  11.659 -28.673  1.00  0.69           C  
ATOM    394  CG  LYS A  23       0.300  12.999 -28.333  1.00  0.69           C  
ATOM    395  CD  LYS A  23       0.370  13.965 -29.498  1.00  0.69           C  
ATOM    396  CE  LYS A  23      -0.259  15.305 -29.139  1.00  0.69           C  
ATOM    397  NZ  LYS A  23      -0.164  16.281 -30.261  1.00  0.69           N  
ATOM    398  H   LYS A  23       2.543  11.805 -26.659  1.00  0.69           H  
ATOM    399  HA  LYS A  23      -0.063  10.606 -27.092  1.00  0.69           H  
ATOM    400 1HB  LYS A  23       1.945  11.837 -29.005  1.00  0.69           H  
ATOM    401 2HB  LYS A  23       0.374  11.238 -29.517  1.00  0.69           H  
ATOM    402 1HG  LYS A  23      -0.742  12.842 -28.109  1.00  0.69           H  
ATOM    403 2HG  LYS A  23       0.788  13.430 -27.459  1.00  0.69           H  
ATOM    404 1HD  LYS A  23       1.412  14.125 -29.779  1.00  0.69           H  
ATOM    405 2HD  LYS A  23      -0.159  13.543 -30.351  1.00  0.69           H  
ATOM    406 1HE  LYS A  23      -1.309  15.151 -28.892  1.00  0.69           H  
ATOM    407 2HE  LYS A  23       0.251  15.717 -28.269  1.00  0.69           H  
ATOM    408 1HZ  LYS A  23      -0.591  17.155 -29.985  1.00  0.69           H  
ATOM    409 2HZ  LYS A  23       0.807  16.439 -30.490  1.00  0.69           H  
ATOM    410 3HZ  LYS A  23      -0.644  15.913 -31.070  1.00  0.69           H  
ATOM    411  N   GLU A  24       2.527   8.995 -28.314  1.00  0.66           N  
ATOM    412  CA  GLU A  24       2.873   7.689 -28.845  1.00  0.66           C  
ATOM    413  C   GLU A  24       2.753   6.651 -27.749  1.00  0.66           C  
ATOM    414  O   GLU A  24       2.245   5.551 -27.970  1.00  0.66           O  
ATOM    415  CB  GLU A  24       4.287   7.692 -29.426  1.00  0.66           C  
ATOM    416  CG  GLU A  24       4.445   8.536 -30.692  1.00  0.66           C  
ATOM    417  CD  GLU A  24       5.851   8.518 -31.258  1.00  0.66           C  
ATOM    418  OE1 GLU A  24       6.716   7.941 -30.644  1.00  0.66           O  
ATOM    419  OE2 GLU A  24       6.050   9.080 -32.311  1.00  0.66           O  
ATOM    420  H   GLU A  24       3.242   9.688 -28.149  1.00  0.66           H  
ATOM    421  HA  GLU A  24       2.169   7.432 -29.636  1.00  0.66           H  
ATOM    422 1HB  GLU A  24       4.982   8.078 -28.677  1.00  0.66           H  
ATOM    423 2HB  GLU A  24       4.588   6.671 -29.657  1.00  0.66           H  
ATOM    424 1HG  GLU A  24       3.755   8.166 -31.449  1.00  0.66           H  
ATOM    425 2HG  GLU A  24       4.165   9.565 -30.458  1.00  0.66           H  
ATOM    426  N   PHE A  25       3.201   7.016 -26.549  1.00  0.64           N  
ATOM    427  CA  PHE A  25       3.159   6.114 -25.417  1.00  0.64           C  
ATOM    428  C   PHE A  25       1.720   5.746 -25.113  1.00  0.64           C  
ATOM    429  O   PHE A  25       1.386   4.569 -24.994  1.00  0.64           O  
ATOM    430  CB  PHE A  25       3.802   6.755 -24.206  1.00  0.64           C  
ATOM    431  CG  PHE A  25       3.808   5.893 -23.011  1.00  0.64           C  
ATOM    432  CD1 PHE A  25       4.740   4.908 -22.866  1.00  0.64           C  
ATOM    433  CD2 PHE A  25       2.891   6.067 -22.029  1.00  0.64           C  
ATOM    434  CE1 PHE A  25       4.734   4.114 -21.756  1.00  0.64           C  
ATOM    435  CE2 PHE A  25       2.897   5.274 -20.916  1.00  0.64           C  
ATOM    436  CZ  PHE A  25       3.811   4.300 -20.789  1.00  0.64           C  
ATOM    437  H   PHE A  25       3.601   7.946 -26.419  1.00  0.64           H  
ATOM    438  HA  PHE A  25       3.706   5.206 -25.671  1.00  0.64           H  
ATOM    439 1HB  PHE A  25       4.830   7.032 -24.441  1.00  0.64           H  
ATOM    440 2HB  PHE A  25       3.271   7.669 -23.961  1.00  0.64           H  
ATOM    441  HD1 PHE A  25       5.489   4.755 -23.648  1.00  0.64           H  
ATOM    442  HD2 PHE A  25       2.166   6.858 -22.149  1.00  0.64           H  
ATOM    443  HE1 PHE A  25       5.471   3.329 -21.653  1.00  0.64           H  
ATOM    444  HE2 PHE A  25       2.181   5.418 -20.144  1.00  0.64           H  
ATOM    445  HZ  PHE A  25       3.808   3.672 -19.919  1.00  0.64           H  
ATOM    446  N   GLY A  26       0.866   6.765 -25.000  1.00  0.62           N  
ATOM    447  CA  GLY A  26      -0.538   6.601 -24.689  1.00  0.62           C  
ATOM    448  C   GLY A  26      -1.181   5.610 -25.637  1.00  0.62           C  
ATOM    449  O   GLY A  26      -1.861   4.673 -25.198  1.00  0.62           O  
ATOM    450  H   GLY A  26       1.189   7.721 -25.120  1.00  0.62           H  
ATOM    451 1HA  GLY A  26      -0.656   6.267 -23.660  1.00  0.62           H  
ATOM    452 2HA  GLY A  26      -1.020   7.571 -24.779  1.00  0.62           H  
ATOM    453  N   VAL A  27      -0.975   5.811 -26.943  1.00  0.61           N  
ATOM    454  CA  VAL A  27      -1.538   4.893 -27.911  1.00  0.61           C  
ATOM    455  C   VAL A  27      -0.990   3.500 -27.725  1.00  0.61           C  
ATOM    456  O   VAL A  27      -1.763   2.554 -27.669  1.00  0.61           O  
ATOM    457  CB  VAL A  27      -1.237   5.339 -29.347  1.00  0.61           C  
ATOM    458  CG1 VAL A  27      -1.624   4.253 -30.326  1.00  0.61           C  
ATOM    459  CG2 VAL A  27      -2.009   6.517 -29.658  1.00  0.61           C  
ATOM    460  H   VAL A  27      -0.418   6.607 -27.270  1.00  0.61           H  
ATOM    461  HA  VAL A  27      -2.619   4.868 -27.773  1.00  0.61           H  
ATOM    462  HB  VAL A  27      -0.165   5.544 -29.444  1.00  0.61           H  
ATOM    463 1HG1 VAL A  27      -1.399   4.595 -31.334  1.00  0.61           H  
ATOM    464 2HG1 VAL A  27      -1.054   3.350 -30.113  1.00  0.61           H  
ATOM    465 3HG1 VAL A  27      -2.686   4.045 -30.238  1.00  0.61           H  
ATOM    466 1HG2 VAL A  27      -1.770   6.795 -30.671  1.00  0.61           H  
ATOM    467 2HG2 VAL A  27      -3.071   6.282 -29.570  1.00  0.61           H  
ATOM    468 3HG2 VAL A  27      -1.745   7.321 -28.973  1.00  0.61           H  
ATOM    469  N   LYS A  28       0.320   3.351 -27.549  1.00  0.60           N  
ATOM    470  CA  LYS A  28       0.870   2.013 -27.409  1.00  0.60           C  
ATOM    471  C   LYS A  28       0.325   1.301 -26.170  1.00  0.60           C  
ATOM    472  O   LYS A  28       0.105   0.083 -26.203  1.00  0.60           O  
ATOM    473  CB  LYS A  28       2.391   2.080 -27.353  1.00  0.60           C  
ATOM    474  CG  LYS A  28       3.095   2.485 -28.655  1.00  0.60           C  
ATOM    475  CD  LYS A  28       3.016   1.415 -29.736  1.00  0.60           C  
ATOM    476  CE  LYS A  28       3.863   1.821 -30.948  1.00  0.60           C  
ATOM    477  NZ  LYS A  28       3.826   0.801 -32.041  1.00  0.60           N  
ATOM    478  H   LYS A  28       0.945   4.160 -27.559  1.00  0.60           H  
ATOM    479  HA  LYS A  28       0.582   1.435 -28.287  1.00  0.60           H  
ATOM    480 1HB  LYS A  28       2.680   2.810 -26.593  1.00  0.60           H  
ATOM    481 2HB  LYS A  28       2.784   1.115 -27.041  1.00  0.60           H  
ATOM    482 1HG  LYS A  28       2.617   3.378 -29.047  1.00  0.60           H  
ATOM    483 2HG  LYS A  28       4.138   2.718 -28.446  1.00  0.60           H  
ATOM    484 1HD  LYS A  28       3.376   0.463 -29.344  1.00  0.60           H  
ATOM    485 2HD  LYS A  28       1.978   1.292 -30.061  1.00  0.60           H  
ATOM    486 1HE  LYS A  28       3.488   2.767 -31.340  1.00  0.60           H  
ATOM    487 2HE  LYS A  28       4.894   1.956 -30.627  1.00  0.60           H  
ATOM    488 1HZ  LYS A  28       4.387   1.109 -32.815  1.00  0.60           H  
ATOM    489 2HZ  LYS A  28       4.172  -0.080 -31.704  1.00  0.60           H  
ATOM    490 3HZ  LYS A  28       2.860   0.682 -32.362  1.00  0.60           H  
ATOM    491  N   VAL A  29       0.062   2.045 -25.087  1.00  0.60           N  
ATOM    492  CA  VAL A  29      -0.500   1.433 -23.886  1.00  0.60           C  
ATOM    493  C   VAL A  29      -1.899   0.923 -24.137  1.00  0.60           C  
ATOM    494  O   VAL A  29      -2.218  -0.218 -23.785  1.00  0.60           O  
ATOM    495  CB  VAL A  29      -0.530   2.419 -22.710  1.00  0.60           C  
ATOM    496  CG1 VAL A  29      -1.313   1.806 -21.549  1.00  0.60           C  
ATOM    497  CG2 VAL A  29       0.883   2.691 -22.266  1.00  0.60           C  
ATOM    498  H   VAL A  29       0.283   3.043 -25.097  1.00  0.60           H  
ATOM    499  HA  VAL A  29       0.119   0.586 -23.601  1.00  0.60           H  
ATOM    500  HB  VAL A  29      -1.023   3.346 -23.015  1.00  0.60           H  
ATOM    501 1HG1 VAL A  29      -1.334   2.503 -20.724  1.00  0.60           H  
ATOM    502 2HG1 VAL A  29      -2.335   1.597 -21.866  1.00  0.60           H  
ATOM    503 3HG1 VAL A  29      -0.835   0.883 -21.233  1.00  0.60           H  
ATOM    504 1HG2 VAL A  29       0.868   3.372 -21.430  1.00  0.60           H  
ATOM    505 2HG2 VAL A  29       1.343   1.759 -21.979  1.00  0.60           H  
ATOM    506 3HG2 VAL A  29       1.452   3.124 -23.074  1.00  0.60           H  
ATOM    507  N   LEU A  30      -2.744   1.750 -24.748  1.00  0.60           N  
ATOM    508  CA  LEU A  30      -4.090   1.291 -25.026  1.00  0.60           C  
ATOM    509  C   LEU A  30      -4.141   0.220 -26.096  1.00  0.60           C  
ATOM    510  O   LEU A  30      -4.909  -0.729 -25.973  1.00  0.60           O  
ATOM    511  CB  LEU A  30      -5.011   2.434 -25.387  1.00  0.60           C  
ATOM    512  CG  LEU A  30      -5.375   3.355 -24.250  1.00  0.60           C  
ATOM    513  CD1 LEU A  30      -6.206   4.498 -24.777  1.00  0.60           C  
ATOM    514  CD2 LEU A  30      -6.162   2.545 -23.204  1.00  0.60           C  
ATOM    515  H   LEU A  30      -2.441   2.691 -25.018  1.00  0.60           H  
ATOM    516  HA  LEU A  30      -4.480   0.853 -24.110  1.00  0.60           H  
ATOM    517 1HB  LEU A  30      -4.536   3.030 -26.174  1.00  0.60           H  
ATOM    518 2HB  LEU A  30      -5.909   2.009 -25.761  1.00  0.60           H  
ATOM    519  HG  LEU A  30      -4.466   3.773 -23.806  1.00  0.60           H  
ATOM    520 1HD1 LEU A  30      -6.460   5.164 -23.954  1.00  0.60           H  
ATOM    521 2HD1 LEU A  30      -5.642   5.040 -25.533  1.00  0.60           H  
ATOM    522 3HD1 LEU A  30      -7.117   4.111 -25.218  1.00  0.60           H  
ATOM    523 1HD2 LEU A  30      -6.455   3.186 -22.380  1.00  0.60           H  
ATOM    524 2HD2 LEU A  30      -7.061   2.135 -23.669  1.00  0.60           H  
ATOM    525 3HD2 LEU A  30      -5.542   1.728 -22.831  1.00  0.60           H  
ATOM    526  N   VAL A  31      -3.291   0.315 -27.115  1.00  0.61           N  
ATOM    527  CA  VAL A  31      -3.294  -0.697 -28.156  1.00  0.61           C  
ATOM    528  C   VAL A  31      -2.927  -2.028 -27.537  1.00  0.61           C  
ATOM    529  O   VAL A  31      -3.601  -3.029 -27.775  1.00  0.61           O  
ATOM    530  CB  VAL A  31      -2.307  -0.351 -29.290  1.00  0.61           C  
ATOM    531  CG1 VAL A  31      -2.178  -1.519 -30.240  1.00  0.61           C  
ATOM    532  CG2 VAL A  31      -2.817   0.818 -30.055  1.00  0.61           C  
ATOM    533  H   VAL A  31      -2.660   1.104 -27.186  1.00  0.61           H  
ATOM    534  HA  VAL A  31      -4.297  -0.764 -28.576  1.00  0.61           H  
ATOM    535  HB  VAL A  31      -1.328  -0.128 -28.864  1.00  0.61           H  
ATOM    536 1HG1 VAL A  31      -1.481  -1.257 -31.039  1.00  0.61           H  
ATOM    537 2HG1 VAL A  31      -1.805  -2.389 -29.697  1.00  0.61           H  
ATOM    538 3HG1 VAL A  31      -3.153  -1.745 -30.666  1.00  0.61           H  
ATOM    539 1HG2 VAL A  31      -2.130   1.058 -30.853  1.00  0.61           H  
ATOM    540 2HG2 VAL A  31      -3.751   0.563 -30.453  1.00  0.61           H  
ATOM    541 3HG2 VAL A  31      -2.932   1.661 -29.424  1.00  0.61           H  
ATOM    542  N   THR A  32      -1.897  -2.029 -26.693  1.00  0.62           N  
ATOM    543  CA  THR A  32      -1.470  -3.231 -26.013  1.00  0.62           C  
ATOM    544  C   THR A  32      -2.592  -3.773 -25.120  1.00  0.62           C  
ATOM    545  O   THR A  32      -2.883  -4.972 -25.141  1.00  0.62           O  
ATOM    546  CB  THR A  32      -0.206  -2.939 -25.184  1.00  0.62           C  
ATOM    547  OG1 THR A  32       0.852  -2.526 -26.053  1.00  0.62           O  
ATOM    548  CG2 THR A  32       0.211  -4.152 -24.379  1.00  0.62           C  
ATOM    549  H   THR A  32      -1.367  -1.173 -26.526  1.00  0.62           H  
ATOM    550  HA  THR A  32      -1.232  -3.987 -26.760  1.00  0.62           H  
ATOM    551  HB  THR A  32      -0.421  -2.121 -24.501  1.00  0.62           H  
ATOM    552  HG1 THR A  32       0.663  -1.601 -26.343  1.00  0.62           H  
ATOM    553 1HG2 THR A  32       1.090  -3.896 -23.793  1.00  0.62           H  
ATOM    554 2HG2 THR A  32      -0.600  -4.438 -23.709  1.00  0.62           H  
ATOM    555 3HG2 THR A  32       0.439  -4.979 -25.049  1.00  0.62           H  
ATOM    556  N   ALA A  33      -3.253  -2.906 -24.343  1.00  0.63           N  
ATOM    557  CA  ALA A  33      -4.343  -3.374 -23.490  1.00  0.63           C  
ATOM    558  C   ALA A  33      -5.477  -3.993 -24.314  1.00  0.63           C  
ATOM    559  O   ALA A  33      -6.011  -5.053 -23.966  1.00  0.63           O  
ATOM    560  CB  ALA A  33      -4.897  -2.216 -22.674  1.00  0.63           C  
ATOM    561  H   ALA A  33      -2.987  -1.921 -24.327  1.00  0.63           H  
ATOM    562  HA  ALA A  33      -3.947  -4.136 -22.819  1.00  0.63           H  
ATOM    563 1HB  ALA A  33      -5.685  -2.573 -22.026  1.00  0.63           H  
ATOM    564 2HB  ALA A  33      -4.098  -1.780 -22.071  1.00  0.63           H  
ATOM    565 3HB  ALA A  33      -5.294  -1.459 -23.350  1.00  0.63           H  
ATOM    566  N   PHE A  34      -5.812  -3.370 -25.447  1.00  0.65           N  
ATOM    567  CA  PHE A  34      -6.902  -3.866 -26.272  1.00  0.65           C  
ATOM    568  C   PHE A  34      -6.517  -5.143 -27.015  1.00  0.65           C  
ATOM    569  O   PHE A  34      -7.350  -6.025 -27.206  1.00  0.65           O  
ATOM    570  CB  PHE A  34      -7.350  -2.811 -27.297  1.00  0.65           C  
ATOM    571  CG  PHE A  34      -8.091  -1.569 -26.725  1.00  0.65           C  
ATOM    572  CD1 PHE A  34      -7.669  -0.263 -26.964  1.00  0.65           C  
ATOM    573  CD2 PHE A  34      -9.182  -1.726 -25.940  1.00  0.65           C  
ATOM    574  CE1 PHE A  34      -8.363   0.816 -26.414  1.00  0.65           C  
ATOM    575  CE2 PHE A  34      -9.860  -0.647 -25.385  1.00  0.65           C  
ATOM    576  CZ  PHE A  34      -9.448   0.617 -25.628  1.00  0.65           C  
ATOM    577  H   PHE A  34      -5.340  -2.507 -25.715  1.00  0.65           H  
ATOM    578  HA  PHE A  34      -7.744  -4.096 -25.627  1.00  0.65           H  
ATOM    579 1HB  PHE A  34      -6.469  -2.457 -27.837  1.00  0.65           H  
ATOM    580 2HB  PHE A  34      -7.992  -3.275 -28.007  1.00  0.65           H  
ATOM    581  HD1 PHE A  34      -6.791  -0.090 -27.588  1.00  0.65           H  
ATOM    582  HD2 PHE A  34      -9.516  -2.732 -25.751  1.00  0.65           H  
ATOM    583  HE1 PHE A  34      -8.046   1.814 -26.599  1.00  0.65           H  
ATOM    584  HE2 PHE A  34     -10.726  -0.814 -24.752  1.00  0.65           H  
ATOM    585  HZ  PHE A  34      -9.982   1.466 -25.197  1.00  0.65           H  
ATOM    586  N   GLU A  35      -5.255  -5.248 -27.428  1.00  0.67           N  
ATOM    587  CA  GLU A  35      -4.789  -6.410 -28.168  1.00  0.67           C  
ATOM    588  C   GLU A  35      -4.616  -7.638 -27.278  1.00  0.67           C  
ATOM    589  O   GLU A  35      -4.986  -8.749 -27.662  1.00  0.67           O  
ATOM    590  CB  GLU A  35      -3.452  -6.107 -28.849  1.00  0.67           C  
ATOM    591  CG  GLU A  35      -2.941  -7.207 -29.764  1.00  0.67           C  
ATOM    592  CD  GLU A  35      -3.794  -7.398 -31.015  1.00  0.67           C  
ATOM    593  OE1 GLU A  35      -4.562  -6.517 -31.340  1.00  0.67           O  
ATOM    594  OE2 GLU A  35      -3.647  -8.413 -31.656  1.00  0.67           O  
ATOM    595  H   GLU A  35      -4.605  -4.484 -27.259  1.00  0.67           H  
ATOM    596  HA  GLU A  35      -5.527  -6.647 -28.931  1.00  0.67           H  
ATOM    597 1HB  GLU A  35      -3.547  -5.196 -29.440  1.00  0.67           H  
ATOM    598 2HB  GLU A  35      -2.694  -5.917 -28.085  1.00  0.67           H  
ATOM    599 1HG  GLU A  35      -1.926  -6.981 -30.052  1.00  0.67           H  
ATOM    600 2HG  GLU A  35      -2.924  -8.139 -29.200  1.00  0.67           H  
ATOM    601  N   THR A  36      -4.065  -7.445 -26.076  1.00  0.69           N  
ATOM    602  CA  THR A  36      -3.796  -8.581 -25.209  1.00  0.69           C  
ATOM    603  C   THR A  36      -5.030  -9.054 -24.457  1.00  0.69           C  
ATOM    604  O   THR A  36      -5.167 -10.248 -24.182  1.00  0.69           O  
ATOM    605  CB  THR A  36      -2.692  -8.223 -24.196  1.00  0.69           C  
ATOM    606  OG1 THR A  36      -3.111  -7.077 -23.419  1.00  0.69           O  
ATOM    607  CG2 THR A  36      -1.390  -7.889 -24.929  1.00  0.69           C  
ATOM    608  H   THR A  36      -3.778  -6.511 -25.785  1.00  0.69           H  
ATOM    609  HA  THR A  36      -3.444  -9.405 -25.827  1.00  0.69           H  
ATOM    610  HB  THR A  36      -2.532  -9.065 -23.525  1.00  0.69           H  
ATOM    611  HG1 THR A  36      -3.089  -6.280 -24.002  1.00  0.69           H  
ATOM    612 1HG2 THR A  36      -0.618  -7.633 -24.203  1.00  0.69           H  
ATOM    613 2HG2 THR A  36      -1.071  -8.751 -25.512  1.00  0.69           H  
ATOM    614 3HG2 THR A  36      -1.553  -7.044 -25.597  1.00  0.69           H  
ATOM    615  N   HIS A  37      -5.952  -8.141 -24.163  1.00  0.70           N  
ATOM    616  CA  HIS A  37      -7.163  -8.484 -23.443  1.00  0.70           C  
ATOM    617  C   HIS A  37      -8.422  -7.887 -24.073  1.00  0.70           C  
ATOM    618  O   HIS A  37      -9.111  -7.123 -23.397  1.00  0.70           O  
ATOM    619  CB  HIS A  37      -7.053  -7.999 -22.001  1.00  0.70           C  
ATOM    620  CG  HIS A  37      -5.952  -8.647 -21.175  1.00  0.70           C  
ATOM    621  ND1 HIS A  37      -4.616  -8.282 -21.260  1.00  0.70           N  
ATOM    622  CD2 HIS A  37      -6.015  -9.621 -20.239  1.00  0.70           C  
ATOM    623  CE1 HIS A  37      -3.913  -9.014 -20.413  1.00  0.70           C  
ATOM    624  NE2 HIS A  37      -4.740  -9.830 -19.780  1.00  0.70           N  
ATOM    625  H   HIS A  37      -5.800  -7.157 -24.393  1.00  0.70           H  
ATOM    626  HA  HIS A  37      -7.276  -9.566 -23.420  1.00  0.70           H  
ATOM    627 1HB  HIS A  37      -6.873  -6.927 -22.020  1.00  0.70           H  
ATOM    628 2HB  HIS A  37      -8.001  -8.157 -21.490  1.00  0.70           H  
ATOM    629  HD1 HIS A  37      -4.193  -7.601 -21.888  1.00  0.70           H  
ATOM    630  HD2 HIS A  37      -6.843 -10.202 -19.830  1.00  0.70           H  
ATOM    631  HE1 HIS A  37      -2.834  -8.878 -20.328  1.00  0.70           H  
ATOM    632  N   PRO A  38      -8.842  -8.326 -25.281  1.00  0.72           N  
ATOM    633  CA  PRO A  38      -9.880  -7.743 -26.137  1.00  0.72           C  
ATOM    634  C   PRO A  38     -11.185  -7.409 -25.435  1.00  0.72           C  
ATOM    635  O   PRO A  38     -11.905  -6.515 -25.864  1.00  0.72           O  
ATOM    636  CB  PRO A  38     -10.101  -8.834 -27.184  1.00  0.72           C  
ATOM    637  CG  PRO A  38      -8.778  -9.542 -27.266  1.00  0.72           C  
ATOM    638  CD  PRO A  38      -8.263  -9.569 -25.853  1.00  0.72           C  
ATOM    639  HA  PRO A  38      -9.480  -6.841 -26.611  1.00  0.72           H  
ATOM    640 1HB  PRO A  38     -10.923  -9.494 -26.870  1.00  0.72           H  
ATOM    641 2HB  PRO A  38     -10.402  -8.382 -28.139  1.00  0.72           H  
ATOM    642 1HG  PRO A  38      -8.901 -10.546 -27.692  1.00  0.72           H  
ATOM    643 2HG  PRO A  38      -8.091  -8.991 -27.934  1.00  0.72           H  
ATOM    644 1HD  PRO A  38      -8.613 -10.456 -25.313  1.00  0.72           H  
ATOM    645 2HD  PRO A  38      -7.193  -9.533 -25.934  1.00  0.72           H  
ATOM    646  N   GLU A  39     -11.502  -8.090 -24.346  1.00  0.74           N  
ATOM    647  CA  GLU A  39     -12.741  -7.825 -23.629  1.00  0.74           C  
ATOM    648  C   GLU A  39     -12.788  -6.370 -23.154  1.00  0.74           C  
ATOM    649  O   GLU A  39     -13.857  -5.768 -23.057  1.00  0.74           O  
ATOM    650  CB  GLU A  39     -12.859  -8.754 -22.419  1.00  0.74           C  
ATOM    651  CG  GLU A  39     -13.082 -10.223 -22.763  1.00  0.74           C  
ATOM    652  CD  GLU A  39     -13.159 -11.109 -21.537  1.00  0.74           C  
ATOM    653  OE1 GLU A  39     -12.911 -10.621 -20.457  1.00  0.74           O  
ATOM    654  OE2 GLU A  39     -13.467 -12.270 -21.683  1.00  0.74           O  
ATOM    655  H   GLU A  39     -10.883  -8.807 -24.002  1.00  0.74           H  
ATOM    656  HA  GLU A  39     -13.582  -7.997 -24.302  1.00  0.74           H  
ATOM    657 1HB  GLU A  39     -11.946  -8.683 -21.823  1.00  0.74           H  
ATOM    658 2HB  GLU A  39     -13.685  -8.425 -21.790  1.00  0.74           H  
ATOM    659 1HG  GLU A  39     -14.011 -10.317 -23.324  1.00  0.74           H  
ATOM    660 2HG  GLU A  39     -12.266 -10.562 -23.402  1.00  0.74           H  
ATOM    661  N   ILE A  40     -11.619  -5.789 -22.879  1.00  0.76           N  
ATOM    662  CA  ILE A  40     -11.516  -4.416 -22.400  1.00  0.76           C  
ATOM    663  C   ILE A  40     -12.075  -3.437 -23.463  1.00  0.76           C  
ATOM    664  O   ILE A  40     -12.537  -2.349 -23.134  1.00  0.76           O  
ATOM    665  CB  ILE A  40     -10.043  -4.105 -21.994  1.00  0.76           C  
ATOM    666  CG1 ILE A  40      -9.961  -2.892 -21.095  1.00  0.76           C  
ATOM    667  CG2 ILE A  40      -9.193  -3.865 -23.173  1.00  0.76           C  
ATOM    668  CD1 ILE A  40      -8.619  -2.711 -20.447  1.00  0.76           C  
ATOM    669  H   ILE A  40     -10.763  -6.325 -23.019  1.00  0.76           H  
ATOM    670  HA  ILE A  40     -12.125  -4.321 -21.502  1.00  0.76           H  
ATOM    671  HB  ILE A  40      -9.649  -4.963 -21.443  1.00  0.76           H  
ATOM    672 1HG1 ILE A  40     -10.206  -1.998 -21.667  1.00  0.76           H  
ATOM    673 2HG1 ILE A  40     -10.666  -3.012 -20.303  1.00  0.76           H  
ATOM    674 1HG2 ILE A  40      -8.168  -3.673 -22.862  1.00  0.76           H  
ATOM    675 2HG2 ILE A  40      -9.214  -4.723 -23.835  1.00  0.76           H  
ATOM    676 3HG2 ILE A  40      -9.586  -3.017 -23.653  1.00  0.76           H  
ATOM    677 1HD1 ILE A  40      -8.651  -1.838 -19.802  1.00  0.76           H  
ATOM    678 2HD1 ILE A  40      -8.386  -3.594 -19.850  1.00  0.76           H  
ATOM    679 3HD1 ILE A  40      -7.865  -2.576 -21.208  1.00  0.76           H  
ATOM    680  N   ARG A  41     -12.097  -3.848 -24.747  1.00  0.77           N  
ATOM    681  CA  ARG A  41     -12.619  -3.036 -25.854  1.00  0.77           C  
ATOM    682  C   ARG A  41     -14.091  -2.704 -25.629  1.00  0.77           C  
ATOM    683  O   ARG A  41     -14.571  -1.643 -26.023  1.00  0.77           O  
ATOM    684  CB  ARG A  41     -12.514  -3.795 -27.179  1.00  0.77           C  
ATOM    685  CG  ARG A  41     -11.103  -4.065 -27.725  1.00  0.77           C  
ATOM    686  CD  ARG A  41     -11.167  -4.890 -28.971  1.00  0.77           C  
ATOM    687  NE  ARG A  41      -9.849  -5.387 -29.406  1.00  0.77           N  
ATOM    688  CZ  ARG A  41      -8.959  -4.719 -30.159  1.00  0.77           C  
ATOM    689  NH1 ARG A  41      -9.218  -3.505 -30.573  1.00  0.77           N  
ATOM    690  NH2 ARG A  41      -7.813  -5.301 -30.474  1.00  0.77           N  
ATOM    691  H   ARG A  41     -11.766  -4.781 -24.978  1.00  0.77           H  
ATOM    692  HA  ARG A  41     -12.069  -2.112 -25.925  1.00  0.77           H  
ATOM    693 1HB  ARG A  41     -13.043  -4.740 -27.103  1.00  0.77           H  
ATOM    694 2HB  ARG A  41     -13.024  -3.216 -27.944  1.00  0.77           H  
ATOM    695 1HG  ARG A  41     -10.640  -3.118 -27.988  1.00  0.77           H  
ATOM    696 2HG  ARG A  41     -10.497  -4.583 -26.980  1.00  0.77           H  
ATOM    697 1HD  ARG A  41     -11.807  -5.753 -28.785  1.00  0.77           H  
ATOM    698 2HD  ARG A  41     -11.593  -4.289 -29.781  1.00  0.77           H  
ATOM    699  HE  ARG A  41      -9.584  -6.317 -29.103  1.00  0.77           H  
ATOM    700 1HH1 ARG A  41     -10.097  -3.058 -30.325  1.00  0.77           H  
ATOM    701 2HH1 ARG A  41      -8.535  -3.016 -31.131  1.00  0.77           H  
ATOM    702 1HH2 ARG A  41      -7.623  -6.247 -30.157  1.00  0.77           H  
ATOM    703 2HH2 ARG A  41      -7.125  -4.818 -31.036  1.00  0.77           H  
ATOM    704  N   GLU A  42     -14.811  -3.602 -24.960  1.00  0.79           N  
ATOM    705  CA  GLU A  42     -16.244  -3.457 -24.733  1.00  0.79           C  
ATOM    706  C   GLU A  42     -16.558  -2.274 -23.819  1.00  0.79           C  
ATOM    707  O   GLU A  42     -17.667  -1.740 -23.836  1.00  0.79           O  
ATOM    708  CB  GLU A  42     -16.825  -4.746 -24.147  1.00  0.79           C  
ATOM    709  CG  GLU A  42     -16.771  -5.961 -25.092  1.00  0.79           C  
ATOM    710  CD  GLU A  42     -17.577  -5.803 -26.356  1.00  0.79           C  
ATOM    711  OE1 GLU A  42     -18.731  -5.429 -26.296  1.00  0.79           O  
ATOM    712  OE2 GLU A  42     -17.053  -6.067 -27.425  1.00  0.79           O  
ATOM    713  H   GLU A  42     -14.356  -4.429 -24.573  1.00  0.79           H  
ATOM    714  HA  GLU A  42     -16.723  -3.273 -25.694  1.00  0.79           H  
ATOM    715 1HB  GLU A  42     -16.289  -5.001 -23.234  1.00  0.79           H  
ATOM    716 2HB  GLU A  42     -17.866  -4.580 -23.875  1.00  0.79           H  
ATOM    717 1HG  GLU A  42     -15.725  -6.135 -25.360  1.00  0.79           H  
ATOM    718 2HG  GLU A  42     -17.123  -6.838 -24.550  1.00  0.79           H  
ATOM    719  N   LEU A  43     -15.588  -1.888 -22.990  1.00  0.80           N  
ATOM    720  CA  LEU A  43     -15.759  -0.818 -22.021  1.00  0.80           C  
ATOM    721  C   LEU A  43     -15.663   0.539 -22.689  1.00  0.80           C  
ATOM    722  O   LEU A  43     -16.018   1.562 -22.097  1.00  0.80           O  
ATOM    723  CB  LEU A  43     -14.634  -0.889 -21.020  1.00  0.80           C  
ATOM    724  CG  LEU A  43     -14.540  -2.106 -20.201  1.00  0.80           C  
ATOM    725  CD1 LEU A  43     -13.264  -2.006 -19.483  1.00  0.80           C  
ATOM    726  CD2 LEU A  43     -15.746  -2.247 -19.267  1.00  0.80           C  
ATOM    727  H   LEU A  43     -14.670  -2.330 -23.041  1.00  0.80           H  
ATOM    728  HA  LEU A  43     -16.728  -0.920 -21.537  1.00  0.80           H  
ATOM    729 1HB  LEU A  43     -13.711  -0.816 -21.560  1.00  0.80           H  
ATOM    730 2HB  LEU A  43     -14.706  -0.030 -20.350  1.00  0.80           H  
ATOM    731  HG  LEU A  43     -14.486  -2.985 -20.851  1.00  0.80           H  
ATOM    732 1HD1 LEU A  43     -13.133  -2.877 -18.916  1.00  0.80           H  
ATOM    733 2HD1 LEU A  43     -12.497  -1.919 -20.223  1.00  0.80           H  
ATOM    734 3HD1 LEU A  43     -13.222  -1.161 -18.858  1.00  0.80           H  
ATOM    735 1HD2 LEU A  43     -15.636  -3.149 -18.665  1.00  0.80           H  
ATOM    736 2HD2 LEU A  43     -15.831  -1.395 -18.614  1.00  0.80           H  
ATOM    737 3HD2 LEU A  43     -16.655  -2.319 -19.865  1.00  0.80           H  
ATOM    738  N   PHE A  44     -15.138   0.555 -23.909  1.00  0.80           N  
ATOM    739  CA  PHE A  44     -14.931   1.780 -24.640  1.00  0.80           C  
ATOM    740  C   PHE A  44     -15.465   1.589 -26.054  1.00  0.80           C  
ATOM    741  O   PHE A  44     -14.664   1.526 -26.986  1.00  0.80           O  
ATOM    742  CB  PHE A  44     -13.442   2.116 -24.668  1.00  0.80           C  
ATOM    743  CG  PHE A  44     -12.833   2.219 -23.271  1.00  0.80           C  
ATOM    744  CD1 PHE A  44     -12.135   1.142 -22.722  1.00  0.80           C  
ATOM    745  CD2 PHE A  44     -12.992   3.358 -22.493  1.00  0.80           C  
ATOM    746  CE1 PHE A  44     -11.602   1.208 -21.446  1.00  0.80           C  
ATOM    747  CE2 PHE A  44     -12.464   3.422 -21.211  1.00  0.80           C  
ATOM    748  CZ  PHE A  44     -11.767   2.345 -20.691  1.00  0.80           C  
ATOM    749  H   PHE A  44     -14.895  -0.320 -24.374  1.00  0.80           H  
ATOM    750  HA  PHE A  44     -15.460   2.594 -24.148  1.00  0.80           H  
ATOM    751 1HB  PHE A  44     -12.911   1.334 -25.212  1.00  0.80           H  
ATOM    752 2HB  PHE A  44     -13.288   3.060 -25.185  1.00  0.80           H  
ATOM    753  HD1 PHE A  44     -12.015   0.234 -23.309  1.00  0.80           H  
ATOM    754  HD2 PHE A  44     -13.547   4.204 -22.896  1.00  0.80           H  
ATOM    755  HE1 PHE A  44     -11.059   0.356 -21.037  1.00  0.80           H  
ATOM    756  HE2 PHE A  44     -12.600   4.321 -20.612  1.00  0.80           H  
ATOM    757  HZ  PHE A  44     -11.354   2.399 -19.685  1.00  0.80           H  
ATOM    758  N   PRO A  45     -16.807   1.562 -26.252  1.00  0.80           N  
ATOM    759  CA  PRO A  45     -17.531   1.130 -27.449  1.00  0.80           C  
ATOM    760  C   PRO A  45     -16.992   1.697 -28.753  1.00  0.80           C  
ATOM    761  O   PRO A  45     -17.045   1.034 -29.789  1.00  0.80           O  
ATOM    762  CB  PRO A  45     -18.945   1.667 -27.180  1.00  0.80           C  
ATOM    763  CG  PRO A  45     -19.066   1.658 -25.687  1.00  0.80           C  
ATOM    764  CD  PRO A  45     -17.712   2.075 -25.190  1.00  0.80           C  
ATOM    765  HA  PRO A  45     -17.536   0.032 -27.478  1.00  0.80           H  
ATOM    766 1HB  PRO A  45     -19.058   2.671 -27.617  1.00  0.80           H  
ATOM    767 2HB  PRO A  45     -19.688   1.019 -27.669  1.00  0.80           H  
ATOM    768 1HG  PRO A  45     -19.867   2.336 -25.361  1.00  0.80           H  
ATOM    769 2HG  PRO A  45     -19.339   0.649 -25.335  1.00  0.80           H  
ATOM    770 1HD  PRO A  45     -17.640   3.167 -25.105  1.00  0.80           H  
ATOM    771 2HD  PRO A  45     -17.568   1.580 -24.244  1.00  0.80           H  
ATOM    772  N   GLU A  46     -16.418   2.887 -28.710  1.00  0.80           N  
ATOM    773  CA  GLU A  46     -15.883   3.519 -29.905  1.00  0.80           C  
ATOM    774  C   GLU A  46     -14.748   2.704 -30.533  1.00  0.80           C  
ATOM    775  O   GLU A  46     -14.492   2.823 -31.732  1.00  0.80           O  
ATOM    776  CB  GLU A  46     -15.412   4.941 -29.580  1.00  0.80           C  
ATOM    777  CG  GLU A  46     -16.557   5.919 -29.293  1.00  0.80           C  
ATOM    778  CD  GLU A  46     -16.090   7.308 -28.947  1.00  0.80           C  
ATOM    779  OE1 GLU A  46     -15.082   7.441 -28.300  1.00  0.80           O  
ATOM    780  OE2 GLU A  46     -16.716   8.252 -29.399  1.00  0.80           O  
ATOM    781  H   GLU A  46     -16.364   3.385 -27.836  1.00  0.80           H  
ATOM    782  HA  GLU A  46     -16.687   3.588 -30.638  1.00  0.80           H  
ATOM    783 1HB  GLU A  46     -14.758   4.913 -28.705  1.00  0.80           H  
ATOM    784 2HB  GLU A  46     -14.825   5.332 -30.413  1.00  0.80           H  
ATOM    785 1HG  GLU A  46     -17.200   5.973 -30.171  1.00  0.80           H  
ATOM    786 2HG  GLU A  46     -17.150   5.524 -28.468  1.00  0.80           H  
ATOM    787  N   PHE A  47     -14.070   1.879 -29.732  1.00  0.79           N  
ATOM    788  CA  PHE A  47     -12.956   1.090 -30.230  1.00  0.79           C  
ATOM    789  C   PHE A  47     -13.347  -0.384 -30.437  1.00  0.79           C  
ATOM    790  O   PHE A  47     -12.510  -1.226 -30.792  1.00  0.79           O  
ATOM    791  CB  PHE A  47     -11.795   1.160 -29.245  1.00  0.79           C  
ATOM    792  CG  PHE A  47     -11.372   2.545 -28.979  1.00  0.79           C  
ATOM    793  CD1 PHE A  47     -11.455   3.038 -27.698  1.00  0.79           C  
ATOM    794  CD2 PHE A  47     -10.968   3.385 -29.990  1.00  0.79           C  
ATOM    795  CE1 PHE A  47     -11.129   4.336 -27.411  1.00  0.79           C  
ATOM    796  CE2 PHE A  47     -10.652   4.683 -29.716  1.00  0.79           C  
ATOM    797  CZ  PHE A  47     -10.731   5.166 -28.421  1.00  0.79           C  
ATOM    798  H   PHE A  47     -14.338   1.799 -28.752  1.00  0.79           H  
ATOM    799  HA  PHE A  47     -12.642   1.520 -31.178  1.00  0.79           H  
ATOM    800 1HB  PHE A  47     -12.096   0.705 -28.296  1.00  0.79           H  
ATOM    801 2HB  PHE A  47     -10.944   0.602 -29.627  1.00  0.79           H  
ATOM    802  HD1 PHE A  47     -11.787   2.371 -26.916  1.00  0.79           H  
ATOM    803  HD2 PHE A  47     -10.915   3.022 -31.023  1.00  0.79           H  
ATOM    804  HE1 PHE A  47     -11.201   4.706 -26.390  1.00  0.79           H  
ATOM    805  HE2 PHE A  47     -10.347   5.332 -30.531  1.00  0.79           H  
ATOM    806  HZ  PHE A  47     -10.482   6.205 -28.209  1.00  0.79           H  
ATOM    807  N   LYS A  48     -14.630  -0.693 -30.260  1.00  0.80           N  
ATOM    808  CA  LYS A  48     -15.140  -2.058 -30.352  1.00  0.80           C  
ATOM    809  C   LYS A  48     -14.849  -2.737 -31.686  1.00  0.80           C  
ATOM    810  O   LYS A  48     -14.567  -3.934 -31.731  1.00  0.80           O  
ATOM    811  CB  LYS A  48     -16.645  -2.060 -30.095  1.00  0.80           C  
ATOM    812  CG  LYS A  48     -17.313  -3.428 -30.117  1.00  0.80           C  
ATOM    813  CD  LYS A  48     -18.803  -3.308 -29.792  1.00  0.80           C  
ATOM    814  CE  LYS A  48     -19.539  -4.633 -29.997  1.00  0.80           C  
ATOM    815  NZ  LYS A  48     -19.199  -5.652 -28.952  1.00  0.80           N  
ATOM    816  H   LYS A  48     -15.300   0.040 -30.030  1.00  0.80           H  
ATOM    817  HA  LYS A  48     -14.665  -2.647 -29.570  1.00  0.80           H  
ATOM    818 1HB  LYS A  48     -16.837  -1.624 -29.119  1.00  0.80           H  
ATOM    819 2HB  LYS A  48     -17.141  -1.431 -30.836  1.00  0.80           H  
ATOM    820 1HG  LYS A  48     -17.196  -3.872 -31.109  1.00  0.80           H  
ATOM    821 2HG  LYS A  48     -16.840  -4.084 -29.379  1.00  0.80           H  
ATOM    822 1HD  LYS A  48     -18.914  -3.006 -28.747  1.00  0.80           H  
ATOM    823 2HD  LYS A  48     -19.252  -2.545 -30.425  1.00  0.80           H  
ATOM    824 1HE  LYS A  48     -20.612  -4.453 -29.978  1.00  0.80           H  
ATOM    825 2HE  LYS A  48     -19.265  -5.031 -30.974  1.00  0.80           H  
ATOM    826 1HZ  LYS A  48     -19.693  -6.502 -29.127  1.00  0.80           H  
ATOM    827 2HZ  LYS A  48     -18.198  -5.858 -28.914  1.00  0.80           H  
ATOM    828 3HZ  LYS A  48     -19.434  -5.330 -28.008  1.00  0.80           H  
ATOM    829  N   HIS A  49     -14.920  -1.974 -32.771  1.00  0.80           N  
ATOM    830  CA  HIS A  49     -14.772  -2.520 -34.110  1.00  0.80           C  
ATOM    831  C   HIS A  49     -13.412  -2.246 -34.752  1.00  0.80           C  
ATOM    832  O   HIS A  49     -13.257  -2.392 -35.964  1.00  0.80           O  
ATOM    833  CB  HIS A  49     -15.882  -1.957 -34.987  1.00  0.80           C  
ATOM    834  CG  HIS A  49     -17.247  -2.356 -34.499  1.00  0.80           C  
ATOM    835  ND1 HIS A  49     -17.756  -3.627 -34.658  1.00  0.80           N  
ATOM    836  CD2 HIS A  49     -18.195  -1.652 -33.834  1.00  0.80           C  
ATOM    837  CE1 HIS A  49     -18.962  -3.685 -34.120  1.00  0.80           C  
ATOM    838  NE2 HIS A  49     -19.251  -2.500 -33.615  1.00  0.80           N  
ATOM    839  H   HIS A  49     -15.119  -0.990 -32.659  1.00  0.80           H  
ATOM    840  HA  HIS A  49     -14.896  -3.602 -34.067  1.00  0.80           H  
ATOM    841 1HB  HIS A  49     -15.821  -0.868 -35.002  1.00  0.80           H  
ATOM    842 2HB  HIS A  49     -15.760  -2.312 -36.010  1.00  0.80           H  
ATOM    843  HD2 HIS A  49     -18.130  -0.606 -33.528  1.00  0.80           H  
ATOM    844  HE1 HIS A  49     -19.607  -4.562 -34.096  1.00  0.80           H  
ATOM    845  HE2 HIS A  49     -20.108  -2.251 -33.141  1.00  0.80           H  
ATOM    846  N   ILE A  50     -12.423  -1.866 -33.946  1.00  0.81           N  
ATOM    847  CA  ILE A  50     -11.075  -1.615 -34.459  1.00  0.81           C  
ATOM    848  C   ILE A  50     -10.396  -2.835 -35.083  1.00  0.81           C  
ATOM    849  O   ILE A  50      -9.682  -2.715 -36.078  1.00  0.81           O  
ATOM    850  CB  ILE A  50     -10.201  -1.073 -33.343  1.00  0.81           C  
ATOM    851  CG1 ILE A  50     -10.660   0.282 -32.940  1.00  0.81           C  
ATOM    852  CG2 ILE A  50      -8.826  -1.031 -33.768  1.00  0.81           C  
ATOM    853  CD1 ILE A  50     -10.502   1.311 -34.011  1.00  0.81           C  
ATOM    854  H   ILE A  50     -12.594  -1.746 -32.945  1.00  0.81           H  
ATOM    855  HA  ILE A  50     -11.148  -0.850 -35.230  1.00  0.81           H  
ATOM    856  HB  ILE A  50     -10.296  -1.714 -32.475  1.00  0.81           H  
ATOM    857 1HG1 ILE A  50     -11.703   0.221 -32.716  1.00  0.81           H  
ATOM    858 2HG1 ILE A  50     -10.119   0.604 -32.051  1.00  0.81           H  
ATOM    859 1HG2 ILE A  50      -8.275  -0.655 -32.958  1.00  0.81           H  
ATOM    860 2HG2 ILE A  50      -8.474  -2.023 -34.034  1.00  0.81           H  
ATOM    861 3HG2 ILE A  50      -8.737  -0.372 -34.616  1.00  0.81           H  
ATOM    862 1HD1 ILE A  50     -10.881   2.269 -33.651  1.00  0.81           H  
ATOM    863 2HD1 ILE A  50      -9.447   1.416 -34.268  1.00  0.81           H  
ATOM    864 3HD1 ILE A  50     -11.061   1.013 -34.895  1.00  0.81           H  
ATOM    865  N   LYS A  51     -10.565  -4.001 -34.463  1.00  0.81           N  
ATOM    866  CA  LYS A  51     -10.035  -5.294 -34.927  1.00  0.81           C  
ATOM    867  C   LYS A  51      -8.507  -5.480 -34.890  1.00  0.81           C  
ATOM    868  O   LYS A  51      -8.033  -6.475 -34.343  1.00  0.81           O  
ATOM    869  CB  LYS A  51     -10.545  -5.588 -36.342  1.00  0.81           C  
ATOM    870  CG  LYS A  51     -12.049  -5.822 -36.412  1.00  0.81           C  
ATOM    871  CD  LYS A  51     -12.508  -6.073 -37.833  1.00  0.81           C  
ATOM    872  CE  LYS A  51     -14.014  -6.272 -37.897  1.00  0.81           C  
ATOM    873  NZ  LYS A  51     -14.486  -6.471 -39.294  1.00  0.81           N  
ATOM    874  H   LYS A  51     -11.144  -3.999 -33.636  1.00  0.81           H  
ATOM    875  HA  LYS A  51     -10.454  -6.059 -34.273  1.00  0.81           H  
ATOM    876 1HB  LYS A  51     -10.289  -4.797 -37.033  1.00  0.81           H  
ATOM    877 2HB  LYS A  51     -10.060  -6.492 -36.708  1.00  0.81           H  
ATOM    878 1HG  LYS A  51     -12.311  -6.681 -35.797  1.00  0.81           H  
ATOM    879 2HG  LYS A  51     -12.571  -4.948 -36.025  1.00  0.81           H  
ATOM    880 1HD  LYS A  51     -12.238  -5.217 -38.455  1.00  0.81           H  
ATOM    881 2HD  LYS A  51     -12.013  -6.959 -38.227  1.00  0.81           H  
ATOM    882 1HE  LYS A  51     -14.284  -7.144 -37.304  1.00  0.81           H  
ATOM    883 2HE  LYS A  51     -14.508  -5.392 -37.478  1.00  0.81           H  
ATOM    884 1HZ  LYS A  51     -15.488  -6.598 -39.299  1.00  0.81           H  
ATOM    885 2HZ  LYS A  51     -14.246  -5.657 -39.845  1.00  0.81           H  
ATOM    886 3HZ  LYS A  51     -14.041  -7.288 -39.688  1.00  0.81           H  
ATOM    887  N   THR A  52      -7.743  -4.556 -35.472  1.00  0.80           N  
ATOM    888  CA  THR A  52      -6.283  -4.712 -35.532  1.00  0.80           C  
ATOM    889  C   THR A  52      -5.500  -3.610 -34.834  1.00  0.80           C  
ATOM    890  O   THR A  52      -5.976  -2.482 -34.693  1.00  0.80           O  
ATOM    891  CB  THR A  52      -5.808  -4.737 -36.996  1.00  0.80           C  
ATOM    892  OG1 THR A  52      -6.111  -3.456 -37.623  1.00  0.80           O  
ATOM    893  CG2 THR A  52      -6.518  -5.845 -37.757  1.00  0.80           C  
ATOM    894  H   THR A  52      -8.210  -3.758 -35.897  1.00  0.80           H  
ATOM    895  HA  THR A  52      -6.020  -5.658 -35.057  1.00  0.80           H  
ATOM    896  HB  THR A  52      -4.733  -4.906 -37.027  1.00  0.80           H  
ATOM    897  HG1 THR A  52      -7.078  -3.348 -37.669  1.00  0.80           H  
ATOM    898 1HG2 THR A  52      -6.176  -5.854 -38.791  1.00  0.80           H  
ATOM    899 2HG2 THR A  52      -6.295  -6.806 -37.291  1.00  0.80           H  
ATOM    900 3HG2 THR A  52      -7.592  -5.673 -37.735  1.00  0.80           H  
ATOM    901  N   ARG A  53      -4.242  -3.912 -34.492  1.00  0.79           N  
ATOM    902  CA  ARG A  53      -3.369  -2.912 -33.882  1.00  0.79           C  
ATOM    903  C   ARG A  53      -3.145  -1.742 -34.827  1.00  0.79           C  
ATOM    904  O   ARG A  53      -3.119  -0.593 -34.401  1.00  0.79           O  
ATOM    905  CB  ARG A  53      -2.005  -3.495 -33.538  1.00  0.79           C  
ATOM    906  CG  ARG A  53      -1.966  -4.495 -32.406  1.00  0.79           C  
ATOM    907  CD  ARG A  53      -0.561  -4.744 -31.956  1.00  0.79           C  
ATOM    908  NE  ARG A  53       0.269  -5.334 -33.013  1.00  0.79           N  
ATOM    909  CZ  ARG A  53       0.385  -6.659 -33.262  1.00  0.79           C  
ATOM    910  NH1 ARG A  53      -0.270  -7.528 -32.531  1.00  0.79           N  
ATOM    911  NH2 ARG A  53       1.163  -7.080 -34.246  1.00  0.79           N  
ATOM    912  H   ARG A  53      -3.903  -4.855 -34.626  1.00  0.79           H  
ATOM    913  HA  ARG A  53      -3.841  -2.548 -32.970  1.00  0.79           H  
ATOM    914 1HB  ARG A  53      -1.593  -3.984 -34.417  1.00  0.79           H  
ATOM    915 2HB  ARG A  53      -1.328  -2.679 -33.276  1.00  0.79           H  
ATOM    916 1HG  ARG A  53      -2.551  -4.135 -31.562  1.00  0.79           H  
ATOM    917 2HG  ARG A  53      -2.385  -5.441 -32.750  1.00  0.79           H  
ATOM    918 1HD  ARG A  53      -0.110  -3.798 -31.658  1.00  0.79           H  
ATOM    919 2HD  ARG A  53      -0.565  -5.420 -31.109  1.00  0.79           H  
ATOM    920  HE  ARG A  53       0.794  -4.700 -33.602  1.00  0.79           H  
ATOM    921 1HH1 ARG A  53      -0.866  -7.204 -31.776  1.00  0.79           H  
ATOM    922 2HH1 ARG A  53      -0.191  -8.515 -32.718  1.00  0.79           H  
ATOM    923 1HH2 ARG A  53       1.670  -6.413 -34.811  1.00  0.79           H  
ATOM    924 2HH2 ARG A  53       1.251  -8.068 -34.432  1.00  0.79           H  
ATOM    925  N   GLU A  54      -2.998  -2.031 -36.120  1.00  0.77           N  
ATOM    926  CA  GLU A  54      -2.764  -0.969 -37.089  1.00  0.77           C  
ATOM    927  C   GLU A  54      -3.926   0.015 -37.107  1.00  0.77           C  
ATOM    928  O   GLU A  54      -3.724   1.234 -37.049  1.00  0.77           O  
ATOM    929  CB  GLU A  54      -2.545  -1.550 -38.489  1.00  0.77           C  
ATOM    930  CG  GLU A  54      -2.282  -0.499 -39.550  1.00  0.77           C  
ATOM    931  CD  GLU A  54      -2.005  -1.059 -40.925  1.00  0.77           C  
ATOM    932  OE1 GLU A  54      -1.965  -2.254 -41.077  1.00  0.77           O  
ATOM    933  OE2 GLU A  54      -1.854  -0.267 -41.835  1.00  0.77           O  
ATOM    934  H   GLU A  54      -3.046  -2.991 -36.427  1.00  0.77           H  
ATOM    935  HA  GLU A  54      -1.865  -0.425 -36.793  1.00  0.77           H  
ATOM    936 1HB  GLU A  54      -1.701  -2.237 -38.472  1.00  0.77           H  
ATOM    937 2HB  GLU A  54      -3.428  -2.120 -38.787  1.00  0.77           H  
ATOM    938 1HG  GLU A  54      -3.159   0.147 -39.608  1.00  0.77           H  
ATOM    939 2HG  GLU A  54      -1.438   0.112 -39.234  1.00  0.77           H  
ATOM    940  N   GLU A  55      -5.157  -0.502 -37.142  1.00  0.74           N  
ATOM    941  CA  GLU A  55      -6.285   0.412 -37.168  1.00  0.74           C  
ATOM    942  C   GLU A  55      -6.328   1.198 -35.863  1.00  0.74           C  
ATOM    943  O   GLU A  55      -6.629   2.392 -35.861  1.00  0.74           O  
ATOM    944  CB  GLU A  55      -7.595  -0.338 -37.397  1.00  0.74           C  
ATOM    945  CG  GLU A  55      -8.844   0.546 -37.533  1.00  0.74           C  
ATOM    946  CD  GLU A  55      -8.848   1.397 -38.781  1.00  0.74           C  
ATOM    947  OE1 GLU A  55      -8.116   1.085 -39.694  1.00  0.74           O  
ATOM    948  OE2 GLU A  55      -9.588   2.354 -38.826  1.00  0.74           O  
ATOM    949  H   GLU A  55      -5.319  -1.515 -37.176  1.00  0.74           H  
ATOM    950  HA  GLU A  55      -6.143   1.116 -37.987  1.00  0.74           H  
ATOM    951 1HB  GLU A  55      -7.512  -0.927 -38.309  1.00  0.74           H  
ATOM    952 2HB  GLU A  55      -7.749  -1.041 -36.586  1.00  0.74           H  
ATOM    953 1HG  GLU A  55      -9.730  -0.092 -37.526  1.00  0.74           H  
ATOM    954 2HG  GLU A  55      -8.896   1.199 -36.666  1.00  0.74           H  
ATOM    955  N   ALA A  56      -6.002   0.541 -34.747  1.00  0.72           N  
ATOM    956  CA  ALA A  56      -6.015   1.226 -33.469  1.00  0.72           C  
ATOM    957  C   ALA A  56      -5.035   2.395 -33.449  1.00  0.72           C  
ATOM    958  O   ALA A  56      -5.386   3.504 -33.054  1.00  0.72           O  
ATOM    959  CB  ALA A  56      -5.635   0.261 -32.368  1.00  0.72           C  
ATOM    960  H   ALA A  56      -5.776  -0.454 -34.787  1.00  0.72           H  
ATOM    961  HA  ALA A  56      -7.022   1.606 -33.302  1.00  0.72           H  
ATOM    962 1HB  ALA A  56      -5.680   0.759 -31.435  1.00  0.72           H  
ATOM    963 2HB  ALA A  56      -6.280  -0.584 -32.337  1.00  0.72           H  
ATOM    964 3HB  ALA A  56      -4.630  -0.091 -32.543  1.00  0.72           H  
ATOM    965  N   GLU A  57      -3.826   2.182 -33.969  1.00  0.70           N  
ATOM    966  CA  GLU A  57      -2.815   3.237 -33.979  1.00  0.70           C  
ATOM    967  C   GLU A  57      -3.221   4.419 -34.860  1.00  0.70           C  
ATOM    968  O   GLU A  57      -2.869   5.569 -34.582  1.00  0.70           O  
ATOM    969  CB  GLU A  57      -1.441   2.688 -34.386  1.00  0.70           C  
ATOM    970  CG  GLU A  57      -0.807   1.761 -33.329  1.00  0.70           C  
ATOM    971  CD  GLU A  57       0.577   1.257 -33.671  1.00  0.70           C  
ATOM    972  OE1 GLU A  57       1.065   1.540 -34.736  1.00  0.70           O  
ATOM    973  OE2 GLU A  57       1.161   0.584 -32.841  1.00  0.70           O  
ATOM    974  H   GLU A  57      -3.589   1.251 -34.314  1.00  0.70           H  
ATOM    975  HA  GLU A  57      -2.725   3.608 -32.964  1.00  0.70           H  
ATOM    976 1HB  GLU A  57      -1.543   2.116 -35.312  1.00  0.70           H  
ATOM    977 2HB  GLU A  57      -0.757   3.513 -34.578  1.00  0.70           H  
ATOM    978 1HG  GLU A  57      -0.747   2.302 -32.393  1.00  0.70           H  
ATOM    979 2HG  GLU A  57      -1.465   0.910 -33.177  1.00  0.70           H  
ATOM    980  N   LYS A  58      -3.988   4.145 -35.913  1.00  0.68           N  
ATOM    981  CA  LYS A  58      -4.448   5.185 -36.828  1.00  0.68           C  
ATOM    982  C   LYS A  58      -5.726   5.883 -36.341  1.00  0.68           C  
ATOM    983  O   LYS A  58      -6.222   6.806 -36.991  1.00  0.68           O  
ATOM    984  CB  LYS A  58      -4.693   4.595 -38.215  1.00  0.68           C  
ATOM    985  CG  LYS A  58      -3.435   4.099 -38.932  1.00  0.68           C  
ATOM    986  CD  LYS A  58      -3.777   3.527 -40.301  1.00  0.68           C  
ATOM    987  CE  LYS A  58      -2.538   3.019 -41.023  1.00  0.68           C  
ATOM    988  NZ  LYS A  58      -2.874   2.434 -42.354  1.00  0.68           N  
ATOM    989  H   LYS A  58      -4.223   3.170 -36.112  1.00  0.68           H  
ATOM    990  HA  LYS A  58      -3.668   5.940 -36.905  1.00  0.68           H  
ATOM    991 1HB  LYS A  58      -5.376   3.742 -38.120  1.00  0.68           H  
ATOM    992 2HB  LYS A  58      -5.181   5.334 -38.847  1.00  0.68           H  
ATOM    993 1HG  LYS A  58      -2.733   4.922 -39.049  1.00  0.68           H  
ATOM    994 2HG  LYS A  58      -2.961   3.321 -38.331  1.00  0.68           H  
ATOM    995 1HD  LYS A  58      -4.473   2.693 -40.170  1.00  0.68           H  
ATOM    996 2HD  LYS A  58      -4.259   4.289 -40.909  1.00  0.68           H  
ATOM    997 1HE  LYS A  58      -1.836   3.837 -41.163  1.00  0.68           H  
ATOM    998 2HE  LYS A  58      -2.067   2.256 -40.413  1.00  0.68           H  
ATOM    999 1HZ  LYS A  58      -2.025   2.092 -42.800  1.00  0.68           H  
ATOM   1000 2HZ  LYS A  58      -3.526   1.662 -42.234  1.00  0.68           H  
ATOM   1001 3HZ  LYS A  58      -3.299   3.137 -42.935  1.00  0.68           H  
ATOM   1002  N   ASP A  59      -6.280   5.425 -35.221  1.00  0.67           N  
ATOM   1003  CA  ASP A  59      -7.501   5.983 -34.666  1.00  0.67           C  
ATOM   1004  C   ASP A  59      -7.230   7.219 -33.807  1.00  0.67           C  
ATOM   1005  O   ASP A  59      -6.642   7.135 -32.725  1.00  0.67           O  
ATOM   1006  CB  ASP A  59      -8.286   4.904 -33.901  1.00  0.67           C  
ATOM   1007  CG  ASP A  59      -9.584   5.398 -33.310  1.00  0.67           C  
ATOM   1008  OD1 ASP A  59      -9.635   6.554 -32.941  1.00  0.67           O  
ATOM   1009  OD2 ASP A  59     -10.515   4.646 -33.213  1.00  0.67           O  
ATOM   1010  H   ASP A  59      -5.836   4.667 -34.704  1.00  0.67           H  
ATOM   1011  HA  ASP A  59      -8.130   6.297 -35.499  1.00  0.67           H  
ATOM   1012 1HB  ASP A  59      -8.495   4.066 -34.575  1.00  0.67           H  
ATOM   1013 2HB  ASP A  59      -7.667   4.512 -33.100  1.00  0.67           H  
ATOM   1014  N   GLU A  60      -7.678   8.375 -34.289  1.00  0.66           N  
ATOM   1015  CA  GLU A  60      -7.429   9.638 -33.603  1.00  0.66           C  
ATOM   1016  C   GLU A  60      -8.080   9.674 -32.217  1.00  0.66           C  
ATOM   1017  O   GLU A  60      -7.585  10.357 -31.317  1.00  0.66           O  
ATOM   1018  CB  GLU A  60      -7.931  10.814 -34.440  1.00  0.66           C  
ATOM   1019  CG  GLU A  60      -7.149  11.045 -35.751  1.00  0.66           C  
ATOM   1020  CD  GLU A  60      -5.686  11.404 -35.548  1.00  0.66           C  
ATOM   1021  OE1 GLU A  60      -5.408  12.321 -34.815  1.00  0.66           O  
ATOM   1022  OE2 GLU A  60      -4.843  10.746 -36.130  1.00  0.66           O  
ATOM   1023  H   GLU A  60      -8.174   8.372 -35.170  1.00  0.66           H  
ATOM   1024  HA  GLU A  60      -6.356   9.744 -33.472  1.00  0.66           H  
ATOM   1025 1HB  GLU A  60      -8.978  10.652 -34.697  1.00  0.66           H  
ATOM   1026 2HB  GLU A  60      -7.878  11.729 -33.849  1.00  0.66           H  
ATOM   1027 1HG  GLU A  60      -7.199  10.130 -36.345  1.00  0.66           H  
ATOM   1028 2HG  GLU A  60      -7.637  11.837 -36.317  1.00  0.66           H  
ATOM   1029  N   LYS A  61      -9.216   8.989 -32.042  1.00  0.66           N  
ATOM   1030  CA  LYS A  61      -9.874   8.992 -30.744  1.00  0.66           C  
ATOM   1031  C   LYS A  61      -9.015   8.188 -29.800  1.00  0.66           C  
ATOM   1032  O   LYS A  61      -8.905   8.502 -28.611  1.00  0.66           O  
ATOM   1033  CB  LYS A  61     -11.298   8.432 -30.799  1.00  0.66           C  
ATOM   1034  CG  LYS A  61     -12.303   9.330 -31.503  1.00  0.66           C  
ATOM   1035  CD  LYS A  61     -13.694   8.711 -31.475  1.00  0.66           C  
ATOM   1036  CE  LYS A  61     -14.740   9.627 -32.100  1.00  0.66           C  
ATOM   1037  NZ  LYS A  61     -16.092   9.009 -32.085  1.00  0.66           N  
ATOM   1038  H   LYS A  61      -9.566   8.373 -32.775  1.00  0.66           H  
ATOM   1039  HA  LYS A  61      -9.921  10.017 -30.371  1.00  0.66           H  
ATOM   1040 1HB  LYS A  61     -11.290   7.473 -31.320  1.00  0.66           H  
ATOM   1041 2HB  LYS A  61     -11.660   8.247 -29.787  1.00  0.66           H  
ATOM   1042 1HG  LYS A  61     -12.329  10.303 -31.009  1.00  0.66           H  
ATOM   1043 2HG  LYS A  61     -11.993   9.471 -32.539  1.00  0.66           H  
ATOM   1044 1HD  LYS A  61     -13.683   7.757 -32.007  1.00  0.66           H  
ATOM   1045 2HD  LYS A  61     -13.973   8.520 -30.441  1.00  0.66           H  
ATOM   1046 1HE  LYS A  61     -14.774  10.557 -31.535  1.00  0.66           H  
ATOM   1047 2HE  LYS A  61     -14.462   9.848 -33.130  1.00  0.66           H  
ATOM   1048 1HZ  LYS A  61     -16.764   9.636 -32.489  1.00  0.66           H  
ATOM   1049 2HZ  LYS A  61     -16.078   8.150 -32.606  1.00  0.66           H  
ATOM   1050 3HZ  LYS A  61     -16.361   8.802 -31.109  1.00  0.66           H  
ATOM   1051  N   LEU A  62      -8.370   7.149 -30.329  1.00  0.65           N  
ATOM   1052  CA  LEU A  62      -7.523   6.346 -29.463  1.00  0.65           C  
ATOM   1053  C   LEU A  62      -6.387   7.212 -28.973  1.00  0.65           C  
ATOM   1054  O   LEU A  62      -6.017   7.138 -27.804  1.00  0.65           O  
ATOM   1055  CB  LEU A  62      -6.948   5.103 -30.128  1.00  0.65           C  
ATOM   1056  CG  LEU A  62      -6.196   4.248 -29.162  1.00  0.65           C  
ATOM   1057  CD1 LEU A  62      -7.146   3.850 -28.116  1.00  0.65           C  
ATOM   1058  CD2 LEU A  62      -5.643   3.053 -29.817  1.00  0.65           C  
ATOM   1059  H   LEU A  62      -8.514   6.925 -31.324  1.00  0.65           H  
ATOM   1060  HA  LEU A  62      -8.097   6.033 -28.600  1.00  0.65           H  
ATOM   1061 1HB  LEU A  62      -7.756   4.518 -30.562  1.00  0.65           H  
ATOM   1062 2HB  LEU A  62      -6.264   5.400 -30.926  1.00  0.65           H  
ATOM   1063  HG  LEU A  62      -5.386   4.822 -28.706  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  62      -6.633   3.253 -27.426  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  62      -7.548   4.731 -27.620  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  62      -7.961   3.281 -28.564  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  62      -5.129   2.443 -29.076  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  62      -6.463   2.494 -30.253  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  62      -4.948   3.355 -30.594  1.00  0.65           H  
ATOM   1070  N   LYS A  63      -5.836   8.047 -29.860  1.00  0.64           N  
ATOM   1071  CA  LYS A  63      -4.749   8.938 -29.470  1.00  0.64           C  
ATOM   1072  C   LYS A  63      -5.201   9.895 -28.369  1.00  0.64           C  
ATOM   1073  O   LYS A  63      -4.490  10.099 -27.377  1.00  0.64           O  
ATOM   1074  CB  LYS A  63      -4.276   9.760 -30.670  1.00  0.64           C  
ATOM   1075  CG  LYS A  63      -3.539   9.007 -31.745  1.00  0.64           C  
ATOM   1076  CD  LYS A  63      -3.195   9.912 -32.902  1.00  0.64           C  
ATOM   1077  CE  LYS A  63      -2.489   9.157 -34.012  1.00  0.64           C  
ATOM   1078  NZ  LYS A  63      -2.237  10.033 -35.191  1.00  0.64           N  
ATOM   1079  H   LYS A  63      -6.177   8.025 -30.825  1.00  0.64           H  
ATOM   1080  HA  LYS A  63      -3.932   8.353 -29.076  1.00  0.64           H  
ATOM   1081 1HB  LYS A  63      -5.125  10.244 -31.137  1.00  0.64           H  
ATOM   1082 2HB  LYS A  63      -3.614  10.550 -30.318  1.00  0.64           H  
ATOM   1083 1HG  LYS A  63      -2.614   8.663 -31.348  1.00  0.64           H  
ATOM   1084 2HG  LYS A  63      -4.132   8.154 -32.093  1.00  0.64           H  
ATOM   1085 1HD  LYS A  63      -4.103  10.354 -33.304  1.00  0.64           H  
ATOM   1086 2HD  LYS A  63      -2.550  10.718 -32.557  1.00  0.64           H  
ATOM   1087 1HE  LYS A  63      -1.541   8.775 -33.641  1.00  0.64           H  
ATOM   1088 2HE  LYS A  63      -3.113   8.314 -34.326  1.00  0.64           H  
ATOM   1089 1HZ  LYS A  63      -1.779   9.508 -35.914  1.00  0.64           H  
ATOM   1090 2HZ  LYS A  63      -3.152  10.375 -35.542  1.00  0.64           H  
ATOM   1091 3HZ  LYS A  63      -1.666  10.816 -34.927  1.00  0.64           H  
ATOM   1092  N   GLU A  64      -6.422  10.431 -28.485  1.00  0.64           N  
ATOM   1093  CA  GLU A  64      -6.903  11.327 -27.438  1.00  0.64           C  
ATOM   1094  C   GLU A  64      -7.037  10.596 -26.104  1.00  0.64           C  
ATOM   1095  O   GLU A  64      -6.663  11.138 -25.057  1.00  0.64           O  
ATOM   1096  CB  GLU A  64      -8.257  11.952 -27.804  1.00  0.64           C  
ATOM   1097  CG  GLU A  64      -8.223  12.985 -28.932  1.00  0.64           C  
ATOM   1098  CD  GLU A  64      -9.594  13.590 -29.234  1.00  0.64           C  
ATOM   1099  OE1 GLU A  64     -10.567  13.145 -28.665  1.00  0.64           O  
ATOM   1100  OE2 GLU A  64      -9.656  14.507 -30.023  1.00  0.64           O  
ATOM   1101  H   GLU A  64      -6.983  10.250 -29.321  1.00  0.64           H  
ATOM   1102  HA  GLU A  64      -6.175  12.128 -27.312  1.00  0.64           H  
ATOM   1103 1HB  GLU A  64      -8.943  11.160 -28.106  1.00  0.64           H  
ATOM   1104 2HB  GLU A  64      -8.683  12.430 -26.923  1.00  0.64           H  
ATOM   1105 1HG  GLU A  64      -7.535  13.783 -28.660  1.00  0.64           H  
ATOM   1106 2HG  GLU A  64      -7.839  12.502 -29.830  1.00  0.64           H  
ATOM   1107  N   LYS A  65      -7.514   9.345 -26.154  1.00  0.64           N  
ATOM   1108  CA  LYS A  65      -7.714   8.545 -24.951  1.00  0.64           C  
ATOM   1109  C   LYS A  65      -6.393   8.053 -24.390  1.00  0.64           C  
ATOM   1110  O   LYS A  65      -6.235   7.895 -23.178  1.00  0.64           O  
ATOM   1111  CB  LYS A  65      -8.688   7.397 -25.239  1.00  0.64           C  
ATOM   1112  CG  LYS A  65     -10.100   7.902 -25.492  1.00  0.64           C  
ATOM   1113  CD  LYS A  65     -10.631   8.559 -24.224  1.00  0.64           C  
ATOM   1114  CE  LYS A  65     -11.994   9.183 -24.402  1.00  0.64           C  
ATOM   1115  NZ  LYS A  65     -12.448   9.812 -23.130  1.00  0.64           N  
ATOM   1116  H   LYS A  65      -7.800   8.964 -27.058  1.00  0.64           H  
ATOM   1117  HA  LYS A  65      -8.173   9.182 -24.197  1.00  0.64           H  
ATOM   1118 1HB  LYS A  65      -8.354   6.852 -26.126  1.00  0.64           H  
ATOM   1119 2HB  LYS A  65      -8.704   6.700 -24.403  1.00  0.64           H  
ATOM   1120 1HG  LYS A  65     -10.085   8.636 -26.301  1.00  0.64           H  
ATOM   1121 2HG  LYS A  65     -10.749   7.080 -25.778  1.00  0.64           H  
ATOM   1122 1HD  LYS A  65     -10.688   7.819 -23.425  1.00  0.64           H  
ATOM   1123 2HD  LYS A  65      -9.940   9.346 -23.907  1.00  0.64           H  
ATOM   1124 1HE  LYS A  65     -11.926   9.953 -25.171  1.00  0.64           H  
ATOM   1125 2HE  LYS A  65     -12.720   8.433 -24.714  1.00  0.64           H  
ATOM   1126 1HZ  LYS A  65     -13.342  10.252 -23.254  1.00  0.64           H  
ATOM   1127 2HZ  LYS A  65     -12.513   9.111 -22.414  1.00  0.64           H  
ATOM   1128 3HZ  LYS A  65     -11.747  10.515 -22.829  1.00  0.64           H  
ATOM   1129  N   GLY A  66      -5.427   7.833 -25.266  1.00  0.64           N  
ATOM   1130  CA  GLY A  66      -4.102   7.413 -24.869  1.00  0.64           C  
ATOM   1131  C   GLY A  66      -3.519   8.476 -23.965  1.00  0.64           C  
ATOM   1132  O   GLY A  66      -3.095   8.196 -22.836  1.00  0.64           O  
ATOM   1133  H   GLY A  66      -5.621   7.944 -26.255  1.00  0.64           H  
ATOM   1134 1HA  GLY A  66      -4.135   6.455 -24.353  1.00  0.64           H  
ATOM   1135 2HA  GLY A  66      -3.489   7.298 -25.762  1.00  0.64           H  
ATOM   1136  N   VAL A  67      -3.533   9.710 -24.459  1.00  0.65           N  
ATOM   1137  CA  VAL A  67      -2.996  10.822 -23.710  1.00  0.65           C  
ATOM   1138  C   VAL A  67      -3.777  11.067 -22.427  1.00  0.65           C  
ATOM   1139  O   VAL A  67      -3.168  11.274 -21.376  1.00  0.65           O  
ATOM   1140  CB  VAL A  67      -2.994  12.093 -24.560  1.00  0.65           C  
ATOM   1141  CG1 VAL A  67      -2.595  13.282 -23.698  1.00  0.65           C  
ATOM   1142  CG2 VAL A  67      -2.045  11.927 -25.683  1.00  0.65           C  
ATOM   1143  H   VAL A  67      -3.913   9.869 -25.396  1.00  0.65           H  
ATOM   1144  HA  VAL A  67      -1.967  10.585 -23.450  1.00  0.65           H  
ATOM   1145  HB  VAL A  67      -4.002  12.273 -24.948  1.00  0.65           H  
ATOM   1146 1HG1 VAL A  67      -2.600  14.187 -24.302  1.00  0.65           H  
ATOM   1147 2HG1 VAL A  67      -3.305  13.391 -22.877  1.00  0.65           H  
ATOM   1148 3HG1 VAL A  67      -1.594  13.120 -23.294  1.00  0.65           H  
ATOM   1149 1HG2 VAL A  67      -2.055  12.831 -26.276  1.00  0.65           H  
ATOM   1150 2HG2 VAL A  67      -1.056  11.749 -25.289  1.00  0.65           H  
ATOM   1151 3HG2 VAL A  67      -2.352  11.079 -26.295  1.00  0.65           H  
ATOM   1152  N   GLU A  68      -5.118  11.034 -22.487  1.00  0.67           N  
ATOM   1153  CA  GLU A  68      -5.927  11.230 -21.283  1.00  0.67           C  
ATOM   1154  C   GLU A  68      -5.590  10.204 -20.197  1.00  0.67           C  
ATOM   1155  O   GLU A  68      -5.419  10.559 -19.028  1.00  0.67           O  
ATOM   1156  CB  GLU A  68      -7.421  11.140 -21.621  1.00  0.67           C  
ATOM   1157  CG  GLU A  68      -8.364  11.333 -20.434  1.00  0.67           C  
ATOM   1158  CD  GLU A  68      -9.860  11.252 -20.793  1.00  0.67           C  
ATOM   1159  OE1 GLU A  68     -10.199  11.162 -21.962  1.00  0.67           O  
ATOM   1160  OE2 GLU A  68     -10.661  11.267 -19.872  1.00  0.67           O  
ATOM   1161  H   GLU A  68      -5.589  10.885 -23.381  1.00  0.67           H  
ATOM   1162  HA  GLU A  68      -5.717  12.224 -20.889  1.00  0.67           H  
ATOM   1163 1HB  GLU A  68      -7.668  11.881 -22.381  1.00  0.67           H  
ATOM   1164 2HB  GLU A  68      -7.628  10.160 -22.047  1.00  0.67           H  
ATOM   1165 1HG  GLU A  68      -8.141  10.556 -19.709  1.00  0.67           H  
ATOM   1166 2HG  GLU A  68      -8.152  12.294 -19.974  1.00  0.67           H  
ATOM   1167  N   LEU A  69      -5.451   8.931 -20.584  1.00  0.69           N  
ATOM   1168  CA  LEU A  69      -5.127   7.862 -19.642  1.00  0.69           C  
ATOM   1169  C   LEU A  69      -3.839   8.125 -18.898  1.00  0.69           C  
ATOM   1170  O   LEU A  69      -3.777   8.044 -17.663  1.00  0.69           O  
ATOM   1171  CB  LEU A  69      -4.911   6.549 -20.397  1.00  0.69           C  
ATOM   1172  CG  LEU A  69      -4.438   5.365 -19.561  1.00  0.69           C  
ATOM   1173  CD1 LEU A  69      -5.524   4.964 -18.588  1.00  0.69           C  
ATOM   1174  CD2 LEU A  69      -4.000   4.248 -20.491  1.00  0.69           C  
ATOM   1175  H   LEU A  69      -5.605   8.681 -21.561  1.00  0.69           H  
ATOM   1176  HA  LEU A  69      -5.942   7.768 -18.928  1.00  0.69           H  
ATOM   1177 1HB  LEU A  69      -5.848   6.272 -20.878  1.00  0.69           H  
ATOM   1178 2HB  LEU A  69      -4.179   6.710 -21.179  1.00  0.69           H  
ATOM   1179  HG  LEU A  69      -3.586   5.674 -18.971  1.00  0.69           H  
ATOM   1180 1HD1 LEU A  69      -5.179   4.146 -17.969  1.00  0.69           H  
ATOM   1181 2HD1 LEU A  69      -5.771   5.814 -17.952  1.00  0.69           H  
ATOM   1182 3HD1 LEU A  69      -6.411   4.653 -19.141  1.00  0.69           H  
ATOM   1183 1HD2 LEU A  69      -3.629   3.423 -19.917  1.00  0.69           H  
ATOM   1184 2HD2 LEU A  69      -4.830   3.935 -21.080  1.00  0.69           H  
ATOM   1185 3HD2 LEU A  69      -3.207   4.614 -21.147  1.00  0.69           H  
ATOM   1186  N   ILE A  70      -2.802   8.430 -19.660  1.00  0.70           N  
ATOM   1187  CA  ILE A  70      -1.489   8.603 -19.093  1.00  0.70           C  
ATOM   1188  C   ILE A  70      -1.363   9.917 -18.357  1.00  0.70           C  
ATOM   1189  O   ILE A  70      -0.746   9.977 -17.294  1.00  0.70           O  
ATOM   1190  CB  ILE A  70      -0.431   8.404 -20.159  1.00  0.70           C  
ATOM   1191  CG1 ILE A  70      -0.601   6.959 -20.677  1.00  0.70           C  
ATOM   1192  CG2 ILE A  70       0.950   8.642 -19.595  1.00  0.70           C  
ATOM   1193  CD1 ILE A  70      -0.517   5.893 -19.576  1.00  0.70           C  
ATOM   1194  H   ILE A  70      -2.929   8.502 -20.674  1.00  0.70           H  
ATOM   1195  HA  ILE A  70      -1.340   7.811 -18.363  1.00  0.70           H  
ATOM   1196  HB  ILE A  70      -0.624   9.082 -20.995  1.00  0.70           H  
ATOM   1197 1HG1 ILE A  70      -1.571   6.873 -21.167  1.00  0.70           H  
ATOM   1198 2HG1 ILE A  70       0.154   6.761 -21.405  1.00  0.70           H  
ATOM   1199 1HG2 ILE A  70       1.677   8.479 -20.377  1.00  0.70           H  
ATOM   1200 2HG2 ILE A  70       1.015   9.666 -19.243  1.00  0.70           H  
ATOM   1201 3HG2 ILE A  70       1.139   7.958 -18.768  1.00  0.70           H  
ATOM   1202 1HD1 ILE A  70      -0.647   4.908 -20.019  1.00  0.70           H  
ATOM   1203 2HD1 ILE A  70       0.436   5.943 -19.072  1.00  0.70           H  
ATOM   1204 3HD1 ILE A  70      -1.300   6.066 -18.846  1.00  0.70           H  
ATOM   1205  N   THR A  71      -1.950  10.977 -18.890  1.00  0.72           N  
ATOM   1206  CA  THR A  71      -1.897  12.250 -18.207  1.00  0.72           C  
ATOM   1207  C   THR A  71      -2.491  12.081 -16.813  1.00  0.72           C  
ATOM   1208  O   THR A  71      -1.881  12.482 -15.822  1.00  0.72           O  
ATOM   1209  CB  THR A  71      -2.695  13.312 -18.979  1.00  0.72           C  
ATOM   1210  OG1 THR A  71      -2.127  13.474 -20.281  1.00  0.72           O  
ATOM   1211  CG2 THR A  71      -2.674  14.628 -18.235  1.00  0.72           C  
ATOM   1212  H   THR A  71      -2.445  10.911 -19.774  1.00  0.72           H  
ATOM   1213  HA  THR A  71      -0.858  12.565 -18.114  1.00  0.72           H  
ATOM   1214  HB  THR A  71      -3.728  12.975 -19.088  1.00  0.72           H  
ATOM   1215  HG1 THR A  71      -2.259  12.632 -20.772  1.00  0.72           H  
ATOM   1216 1HG2 THR A  71      -3.247  15.368 -18.788  1.00  0.72           H  
ATOM   1217 2HG2 THR A  71      -3.119  14.491 -17.247  1.00  0.72           H  
ATOM   1218 3HG2 THR A  71      -1.649  14.971 -18.124  1.00  0.72           H  
ATOM   1219  N   LYS A  72      -3.658  11.432 -16.728  1.00  0.73           N  
ATOM   1220  CA  LYS A  72      -4.313  11.194 -15.449  1.00  0.73           C  
ATOM   1221  C   LYS A  72      -3.504  10.306 -14.500  1.00  0.73           C  
ATOM   1222  O   LYS A  72      -3.419  10.587 -13.299  1.00  0.73           O  
ATOM   1223  CB  LYS A  72      -5.709  10.655 -15.721  1.00  0.73           C  
ATOM   1224  CG  LYS A  72      -6.644  11.759 -16.221  1.00  0.73           C  
ATOM   1225  CD  LYS A  72      -8.050  11.290 -16.524  1.00  0.73           C  
ATOM   1226  CE  LYS A  72      -8.930  12.506 -16.837  1.00  0.73           C  
ATOM   1227  NZ  LYS A  72     -10.314  12.147 -17.236  1.00  0.73           N  
ATOM   1228  H   LYS A  72      -4.126  11.108 -17.578  1.00  0.73           H  
ATOM   1229  HA  LYS A  72      -4.432  12.160 -14.958  1.00  0.73           H  
ATOM   1230 1HB  LYS A  72      -5.640   9.916 -16.522  1.00  0.73           H  
ATOM   1231 2HB  LYS A  72      -6.105  10.145 -14.881  1.00  0.73           H  
ATOM   1232 1HG  LYS A  72      -6.688  12.556 -15.479  1.00  0.73           H  
ATOM   1233 2HG  LYS A  72      -6.221  12.175 -17.136  1.00  0.73           H  
ATOM   1234 1HD  LYS A  72      -8.032  10.622 -17.382  1.00  0.73           H  
ATOM   1235 2HD  LYS A  72      -8.460  10.750 -15.675  1.00  0.73           H  
ATOM   1236 1HE  LYS A  72      -8.977  13.118 -15.939  1.00  0.73           H  
ATOM   1237 2HE  LYS A  72      -8.473  13.088 -17.635  1.00  0.73           H  
ATOM   1238 1HZ  LYS A  72     -10.838  12.989 -17.409  1.00  0.73           H  
ATOM   1239 2HZ  LYS A  72     -10.304  11.599 -18.105  1.00  0.73           H  
ATOM   1240 3HZ  LYS A  72     -10.757  11.620 -16.507  1.00  0.73           H  
ATOM   1241  N   LEU A  73      -2.833   9.286 -15.035  1.00  0.74           N  
ATOM   1242  CA  LEU A  73      -1.968   8.449 -14.210  1.00  0.74           C  
ATOM   1243  C   LEU A  73      -0.885   9.317 -13.567  1.00  0.74           C  
ATOM   1244  O   LEU A  73      -0.634   9.242 -12.354  1.00  0.74           O  
ATOM   1245  CB  LEU A  73      -1.313   7.364 -15.074  1.00  0.74           C  
ATOM   1246  CG  LEU A  73      -0.304   6.444 -14.385  1.00  0.74           C  
ATOM   1247  CD1 LEU A  73      -1.010   5.664 -13.287  1.00  0.74           C  
ATOM   1248  CD2 LEU A  73       0.337   5.525 -15.445  1.00  0.74           C  
ATOM   1249  H   LEU A  73      -2.949   9.060 -16.025  1.00  0.74           H  
ATOM   1250  HA  LEU A  73      -2.564   7.986 -13.428  1.00  0.74           H  
ATOM   1251 1HB  LEU A  73      -2.101   6.744 -15.500  1.00  0.74           H  
ATOM   1252 2HB  LEU A  73      -0.793   7.851 -15.893  1.00  0.74           H  
ATOM   1253  HG  LEU A  73       0.479   7.045 -13.917  1.00  0.74           H  
ATOM   1254 1HD1 LEU A  73      -0.308   5.024 -12.785  1.00  0.74           H  
ATOM   1255 2HD1 LEU A  73      -1.433   6.363 -12.571  1.00  0.74           H  
ATOM   1256 3HD1 LEU A  73      -1.807   5.059 -13.717  1.00  0.74           H  
ATOM   1257 1HD2 LEU A  73       1.066   4.880 -14.972  1.00  0.74           H  
ATOM   1258 2HD2 LEU A  73      -0.436   4.919 -15.919  1.00  0.74           H  
ATOM   1259 3HD2 LEU A  73       0.833   6.135 -16.202  1.00  0.74           H  
ATOM   1260  N   ILE A  74      -0.248  10.143 -14.400  1.00  0.75           N  
ATOM   1261  CA  ILE A  74       0.830  11.007 -13.961  1.00  0.75           C  
ATOM   1262  C   ILE A  74       0.370  12.040 -12.942  1.00  0.75           C  
ATOM   1263  O   ILE A  74       1.029  12.223 -11.912  1.00  0.75           O  
ATOM   1264  CB  ILE A  74       1.483  11.738 -15.151  1.00  0.75           C  
ATOM   1265  CG1 ILE A  74       2.215  10.742 -16.052  1.00  0.75           C  
ATOM   1266  CG2 ILE A  74       2.454  12.752 -14.625  1.00  0.75           C  
ATOM   1267  CD1 ILE A  74       2.663  11.294 -17.397  1.00  0.75           C  
ATOM   1268  H   ILE A  74      -0.518  10.159 -15.385  1.00  0.75           H  
ATOM   1269  HA  ILE A  74       1.585  10.384 -13.488  1.00  0.75           H  
ATOM   1270  HB  ILE A  74       0.713  12.228 -15.749  1.00  0.75           H  
ATOM   1271 1HG1 ILE A  74       3.071  10.422 -15.533  1.00  0.75           H  
ATOM   1272 2HG1 ILE A  74       1.566   9.883 -16.226  1.00  0.75           H  
ATOM   1273 1HG2 ILE A  74       2.920  13.273 -15.458  1.00  0.75           H  
ATOM   1274 2HG2 ILE A  74       1.925  13.465 -13.996  1.00  0.75           H  
ATOM   1275 3HG2 ILE A  74       3.212  12.238 -14.041  1.00  0.75           H  
ATOM   1276 1HD1 ILE A  74       3.187  10.514 -17.955  1.00  0.75           H  
ATOM   1277 2HD1 ILE A  74       1.791  11.623 -17.961  1.00  0.75           H  
ATOM   1278 3HD1 ILE A  74       3.336  12.135 -17.242  1.00  0.75           H  
ATOM   1279  N   GLU A  75      -0.763  12.707 -13.207  1.00  0.78           N  
ATOM   1280  CA  GLU A  75      -1.258  13.717 -12.278  1.00  0.78           C  
ATOM   1281  C   GLU A  75      -1.582  13.119 -10.922  1.00  0.78           C  
ATOM   1282  O   GLU A  75      -1.261  13.713  -9.892  1.00  0.78           O  
ATOM   1283  CB  GLU A  75      -2.521  14.400 -12.826  1.00  0.78           C  
ATOM   1284  CG  GLU A  75      -2.289  15.340 -14.023  1.00  0.78           C  
ATOM   1285  CD  GLU A  75      -3.574  15.940 -14.573  1.00  0.78           C  
ATOM   1286  OE1 GLU A  75      -4.632  15.582 -14.103  1.00  0.78           O  
ATOM   1287  OE2 GLU A  75      -3.491  16.751 -15.467  1.00  0.78           O  
ATOM   1288  H   GLU A  75      -1.266  12.519 -14.073  1.00  0.78           H  
ATOM   1289  HA  GLU A  75      -0.482  14.469 -12.145  1.00  0.78           H  
ATOM   1290 1HB  GLU A  75      -3.229  13.631 -13.145  1.00  0.78           H  
ATOM   1291 2HB  GLU A  75      -2.998  14.972 -12.031  1.00  0.78           H  
ATOM   1292 1HG  GLU A  75      -1.634  16.150 -13.707  1.00  0.78           H  
ATOM   1293 2HG  GLU A  75      -1.781  14.793 -14.811  1.00  0.78           H  
ATOM   1294  N   ALA A  76      -2.183  11.927 -10.904  1.00  0.82           N  
ATOM   1295  CA  ALA A  76      -2.505  11.308  -9.632  1.00  0.82           C  
ATOM   1296  C   ALA A  76      -1.248  11.044  -8.832  1.00  0.82           C  
ATOM   1297  O   ALA A  76      -1.212  11.283  -7.630  1.00  0.82           O  
ATOM   1298  CB  ALA A  76      -3.235  10.000  -9.851  1.00  0.82           C  
ATOM   1299  H   ALA A  76      -2.445  11.464 -11.777  1.00  0.82           H  
ATOM   1300  HA  ALA A  76      -3.134  11.992  -9.063  1.00  0.82           H  
ATOM   1301 1HB  ALA A  76      -3.474   9.558  -8.889  1.00  0.82           H  
ATOM   1302 2HB  ALA A  76      -4.144  10.191 -10.402  1.00  0.82           H  
ATOM   1303 3HB  ALA A  76      -2.595   9.324 -10.420  1.00  0.82           H  
ATOM   1304  N   PHE A  77      -0.195  10.579  -9.503  1.00  0.89           N  
ATOM   1305  CA  PHE A  77       1.040  10.258  -8.808  1.00  0.89           C  
ATOM   1306  C   PHE A  77       1.772  11.496  -8.305  1.00  0.89           C  
ATOM   1307  O   PHE A  77       2.241  11.532  -7.166  1.00  0.89           O  
ATOM   1308  CB  PHE A  77       1.950   9.412  -9.688  1.00  0.89           C  
ATOM   1309  CG  PHE A  77       3.155   8.946  -8.964  1.00  0.89           C  
ATOM   1310  CD1 PHE A  77       3.004   8.037  -7.930  1.00  0.89           C  
ATOM   1311  CD2 PHE A  77       4.426   9.353  -9.312  1.00  0.89           C  
ATOM   1312  CE1 PHE A  77       4.086   7.543  -7.261  1.00  0.89           C  
ATOM   1313  CE2 PHE A  77       5.515   8.856  -8.637  1.00  0.89           C  
ATOM   1314  CZ  PHE A  77       5.335   7.947  -7.618  1.00  0.89           C  
ATOM   1315  H   PHE A  77      -0.268  10.398 -10.507  1.00  0.89           H  
ATOM   1316  HA  PHE A  77       0.785   9.658  -7.937  1.00  0.89           H  
ATOM   1317 1HB  PHE A  77       1.404   8.540 -10.056  1.00  0.89           H  
ATOM   1318 2HB  PHE A  77       2.265   9.996 -10.557  1.00  0.89           H  
ATOM   1319  HD1 PHE A  77       2.000   7.710  -7.657  1.00  0.89           H  
ATOM   1320  HD2 PHE A  77       4.554  10.062 -10.127  1.00  0.89           H  
ATOM   1321  HE1 PHE A  77       3.946   6.824  -6.453  1.00  0.89           H  
ATOM   1322  HE2 PHE A  77       6.521   9.169  -8.910  1.00  0.89           H  
ATOM   1323  HZ  PHE A  77       6.179   7.548  -7.101  1.00  0.89           H  
ATOM   1324  N   LYS A  78       1.902  12.509  -9.159  1.00  0.98           N  
ATOM   1325  CA  LYS A  78       2.609  13.723  -8.775  1.00  0.98           C  
ATOM   1326  C   LYS A  78       1.899  14.531  -7.692  1.00  0.98           C  
ATOM   1327  O   LYS A  78       2.540  15.156  -6.840  1.00  0.98           O  
ATOM   1328  CB  LYS A  78       2.854  14.618  -9.984  1.00  0.98           C  
ATOM   1329  CG  LYS A  78       3.893  14.102 -10.934  1.00  0.98           C  
ATOM   1330  CD  LYS A  78       4.122  15.070 -12.067  1.00  0.98           C  
ATOM   1331  CE  LYS A  78       5.240  14.602 -12.973  1.00  0.98           C  
ATOM   1332  NZ  LYS A  78       5.490  15.553 -14.063  1.00  0.98           N  
ATOM   1333  H   LYS A  78       1.498  12.435 -10.093  1.00  0.98           H  
ATOM   1334  HA  LYS A  78       3.579  13.428  -8.377  1.00  0.98           H  
ATOM   1335 1HB  LYS A  78       1.919  14.719 -10.544  1.00  0.98           H  
ATOM   1336 2HB  LYS A  78       3.149  15.611  -9.653  1.00  0.98           H  
ATOM   1337 1HG  LYS A  78       4.815  13.975 -10.391  1.00  0.98           H  
ATOM   1338 2HG  LYS A  78       3.577  13.133 -11.332  1.00  0.98           H  
ATOM   1339 1HD  LYS A  78       3.206  15.168 -12.649  1.00  0.98           H  
ATOM   1340 2HD  LYS A  78       4.382  16.047 -11.663  1.00  0.98           H  
ATOM   1341 1HE  LYS A  78       6.153  14.499 -12.396  1.00  0.98           H  
ATOM   1342 2HE  LYS A  78       4.985  13.639 -13.397  1.00  0.98           H  
ATOM   1343 1HZ  LYS A  78       6.262  15.198 -14.643  1.00  0.98           H  
ATOM   1344 2HZ  LYS A  78       4.677  15.672 -14.634  1.00  0.98           H  
ATOM   1345 3HZ  LYS A  78       5.762  16.443 -13.685  1.00  0.98           H  
ATOM   1346  N   ALA A  79       0.572  14.515  -7.698  1.00  1.05           N  
ATOM   1347  CA  ALA A  79      -0.216  15.323  -6.778  1.00  1.05           C  
ATOM   1348  C   ALA A  79      -0.276  14.762  -5.362  1.00  1.05           C  
ATOM   1349  O   ALA A  79      -1.340  14.387  -4.869  1.00  1.05           O  
ATOM   1350  CB  ALA A  79      -1.613  15.430  -7.320  1.00  1.05           C  
ATOM   1351  H   ALA A  79       0.071  13.977  -8.406  1.00  1.05           H  
ATOM   1352  HA  ALA A  79       0.235  16.312  -6.728  1.00  1.05           H  
ATOM   1353 1HB  ALA A  79      -2.217  16.053  -6.673  1.00  1.05           H  
ATOM   1354 2HB  ALA A  79      -1.588  15.858  -8.323  1.00  1.05           H  
ATOM   1355 3HB  ALA A  79      -2.023  14.425  -7.360  1.00  1.05           H  
ATOM   1356  N   GLU A  80       0.853  14.780  -4.678  1.00  1.08           N  
ATOM   1357  CA  GLU A  80       0.916  14.273  -3.315  1.00  1.08           C  
ATOM   1358  C   GLU A  80      -0.126  14.994  -2.464  1.00  1.08           C  
ATOM   1359  O   GLU A  80      -0.351  16.195  -2.620  1.00  1.08           O  
ATOM   1360  CB  GLU A  80       2.320  14.451  -2.729  1.00  1.08           C  
ATOM   1361  CG  GLU A  80       2.506  13.859  -1.330  1.00  1.08           C  
ATOM   1362  CD  GLU A  80       3.921  13.979  -0.811  1.00  1.08           C  
ATOM   1363  OE1 GLU A  80       4.750  14.525  -1.501  1.00  1.08           O  
ATOM   1364  OE2 GLU A  80       4.169  13.521   0.279  1.00  1.08           O  
ATOM   1365  H   GLU A  80       1.688  15.108  -5.164  1.00  1.08           H  
ATOM   1366  HA  GLU A  80       0.676  13.209  -3.329  1.00  1.08           H  
ATOM   1367 1HB  GLU A  80       3.049  13.984  -3.394  1.00  1.08           H  
ATOM   1368 2HB  GLU A  80       2.558  15.512  -2.678  1.00  1.08           H  
ATOM   1369 1HG  GLU A  80       1.841  14.375  -0.639  1.00  1.08           H  
ATOM   1370 2HG  GLU A  80       2.218  12.810  -1.351  1.00  1.08           H  
ATOM   1371  N   GLY A  81      -0.864  14.252  -1.639  1.00  1.06           N  
ATOM   1372  CA  GLY A  81      -1.884  14.862  -0.775  1.00  1.06           C  
ATOM   1373  C   GLY A  81      -3.233  15.027  -1.480  1.00  1.06           C  
ATOM   1374  O   GLY A  81      -4.259  14.530  -1.016  1.00  1.06           O  
ATOM   1375  H   GLY A  81      -0.679  13.263  -1.570  1.00  1.06           H  
ATOM   1376 1HA  GLY A  81      -2.012  14.249   0.116  1.00  1.06           H  
ATOM   1377 2HA  GLY A  81      -1.531  15.836  -0.440  1.00  1.06           H  
ATOM   1378  N   LYS A  82      -3.209  15.691  -2.630  1.00  0.99           N  
ATOM   1379  CA  LYS A  82      -4.399  15.923  -3.449  1.00  0.99           C  
ATOM   1380  C   LYS A  82      -4.712  14.739  -4.365  1.00  0.99           C  
ATOM   1381  O   LYS A  82      -5.803  14.661  -4.939  1.00  0.99           O  
ATOM   1382  CB  LYS A  82      -4.238  17.203  -4.262  1.00  0.99           C  
ATOM   1383  CG  LYS A  82      -4.130  18.461  -3.416  1.00  0.99           C  
ATOM   1384  CD  LYS A  82      -5.457  18.739  -2.707  1.00  0.99           C  
ATOM   1385  CE  LYS A  82      -5.411  20.005  -1.870  1.00  0.99           C  
ATOM   1386  NZ  LYS A  82      -6.727  20.282  -1.211  1.00  0.99           N  
ATOM   1387  H   LYS A  82      -2.303  16.064  -2.917  1.00  0.99           H  
ATOM   1388  HA  LYS A  82      -5.251  16.055  -2.781  1.00  0.99           H  
ATOM   1389 1HB  LYS A  82      -3.336  17.131  -4.867  1.00  0.99           H  
ATOM   1390 2HB  LYS A  82      -5.087  17.314  -4.939  1.00  0.99           H  
ATOM   1391 1HG  LYS A  82      -3.340  18.330  -2.673  1.00  0.99           H  
ATOM   1392 2HG  LYS A  82      -3.875  19.309  -4.050  1.00  0.99           H  
ATOM   1393 1HD  LYS A  82      -6.250  18.846  -3.453  1.00  0.99           H  
ATOM   1394 2HD  LYS A  82      -5.715  17.897  -2.062  1.00  0.99           H  
ATOM   1395 1HE  LYS A  82      -4.652  19.883  -1.099  1.00  0.99           H  
ATOM   1396 2HE  LYS A  82      -5.143  20.852  -2.499  1.00  0.99           H  
ATOM   1397 1HZ  LYS A  82      -6.655  21.116  -0.654  1.00  0.99           H  
ATOM   1398 2HZ  LYS A  82      -7.446  20.419  -1.919  1.00  0.99           H  
ATOM   1399 3HZ  LYS A  82      -6.982  19.500  -0.616  1.00  0.99           H  
ATOM   1400  N   ALA A  83      -3.815  13.753  -4.404  1.00  0.90           N  
ATOM   1401  CA  ALA A  83      -4.013  12.557  -5.212  1.00  0.90           C  
ATOM   1402  C   ALA A  83      -5.321  11.892  -4.857  1.00  0.90           C  
ATOM   1403  O   ALA A  83      -6.003  11.381  -5.734  1.00  0.90           O  
ATOM   1404  CB  ALA A  83      -2.898  11.553  -4.998  1.00  0.90           C  
ATOM   1405  H   ALA A  83      -2.921  13.886  -3.941  1.00  0.90           H  
ATOM   1406  HA  ALA A  83      -4.034  12.845  -6.257  1.00  0.90           H  
ATOM   1407 1HB  ALA A  83      -3.087  10.687  -5.625  1.00  0.90           H  
ATOM   1408 2HB  ALA A  83      -1.943  11.996  -5.270  1.00  0.90           H  
ATOM   1409 3HB  ALA A  83      -2.875  11.251  -3.955  1.00  0.90           H  
ATOM   1410  N   ASP A  84      -5.707  11.914  -3.580  1.00  0.81           N  
ATOM   1411  CA  ASP A  84      -6.969  11.300  -3.189  1.00  0.81           C  
ATOM   1412  C   ASP A  84      -8.178  11.956  -3.854  1.00  0.81           C  
ATOM   1413  O   ASP A  84      -9.167  11.284  -4.148  1.00  0.81           O  
ATOM   1414  CB  ASP A  84      -7.155  11.320  -1.668  1.00  0.81           C  
ATOM   1415  CG  ASP A  84      -6.284  10.295  -0.934  1.00  0.81           C  
ATOM   1416  OD1 ASP A  84      -5.731   9.439  -1.594  1.00  0.81           O  
ATOM   1417  OD2 ASP A  84      -6.204  10.332   0.265  1.00  0.81           O  
ATOM   1418  H   ASP A  84      -5.121  12.368  -2.889  1.00  0.81           H  
ATOM   1419  HA  ASP A  84      -6.945  10.258  -3.504  1.00  0.81           H  
ATOM   1420 1HB  ASP A  84      -6.909  12.318  -1.293  1.00  0.81           H  
ATOM   1421 2HB  ASP A  84      -8.201  11.133  -1.428  1.00  0.81           H  
ATOM   1422  N   GLU A  85      -8.125  13.270  -4.085  1.00  0.73           N  
ATOM   1423  CA  GLU A  85      -9.263  13.956  -4.680  1.00  0.73           C  
ATOM   1424  C   GLU A  85      -9.326  13.565  -6.145  1.00  0.73           C  
ATOM   1425  O   GLU A  85     -10.396  13.298  -6.701  1.00  0.73           O  
ATOM   1426  CB  GLU A  85      -9.109  15.474  -4.540  1.00  0.73           C  
ATOM   1427  CG  GLU A  85      -9.155  15.989  -3.094  1.00  0.73           C  
ATOM   1428  CD  GLU A  85      -8.964  17.492  -2.983  1.00  0.73           C  
ATOM   1429  OE1 GLU A  85      -8.755  18.124  -3.990  1.00  0.73           O  
ATOM   1430  OE2 GLU A  85      -8.996  18.006  -1.883  1.00  0.73           O  
ATOM   1431  H   GLU A  85      -7.274  13.792  -3.903  1.00  0.73           H  
ATOM   1432  HA  GLU A  85     -10.179  13.631  -4.187  1.00  0.73           H  
ATOM   1433 1HB  GLU A  85      -8.157  15.784  -4.973  1.00  0.73           H  
ATOM   1434 2HB  GLU A  85      -9.899  15.971  -5.101  1.00  0.73           H  
ATOM   1435 1HG  GLU A  85     -10.113  15.719  -2.652  1.00  0.73           H  
ATOM   1436 2HG  GLU A  85      -8.368  15.487  -2.527  1.00  0.73           H  
ATOM   1437  N   ILE A  86      -8.145  13.476  -6.750  1.00  0.69           N  
ATOM   1438  CA  ILE A  86      -8.017  13.120  -8.151  1.00  0.69           C  
ATOM   1439  C   ILE A  86      -8.504  11.698  -8.387  1.00  0.69           C  
ATOM   1440  O   ILE A  86      -9.332  11.444  -9.266  1.00  0.69           O  
ATOM   1441  CB  ILE A  86      -6.547  13.253  -8.581  1.00  0.69           C  
ATOM   1442  CG1 ILE A  86      -6.121  14.695  -8.566  1.00  0.69           C  
ATOM   1443  CG2 ILE A  86      -6.323  12.661  -9.882  1.00  0.69           C  
ATOM   1444  CD1 ILE A  86      -4.649  14.843  -8.716  1.00  0.69           C  
ATOM   1445  H   ILE A  86      -7.308  13.702  -6.206  1.00  0.69           H  
ATOM   1446  HA  ILE A  86      -8.629  13.799  -8.742  1.00  0.69           H  
ATOM   1447  HB  ILE A  86      -5.925  12.734  -7.863  1.00  0.69           H  
ATOM   1448 1HG1 ILE A  86      -6.615  15.227  -9.377  1.00  0.69           H  
ATOM   1449 2HG1 ILE A  86      -6.420  15.147  -7.615  1.00  0.69           H  
ATOM   1450 1HG2 ILE A  86      -5.273  12.746 -10.155  1.00  0.69           H  
ATOM   1451 2HG2 ILE A  86      -6.603  11.615  -9.838  1.00  0.69           H  
ATOM   1452 3HG2 ILE A  86      -6.932  13.183 -10.613  1.00  0.69           H  
ATOM   1453 1HD1 ILE A  86      -4.380  15.896  -8.690  1.00  0.69           H  
ATOM   1454 2HD1 ILE A  86      -4.178  14.331  -7.907  1.00  0.69           H  
ATOM   1455 3HD1 ILE A  86      -4.323  14.409  -9.661  1.00  0.69           H  
ATOM   1456  N   LEU A  87      -8.036  10.783  -7.551  1.00  0.67           N  
ATOM   1457  CA  LEU A  87      -8.418   9.396  -7.649  1.00  0.67           C  
ATOM   1458  C   LEU A  87      -9.900   9.219  -7.369  1.00  0.67           C  
ATOM   1459  O   LEU A  87     -10.545   8.390  -8.008  1.00  0.67           O  
ATOM   1460  CB  LEU A  87      -7.550   8.571  -6.710  1.00  0.67           C  
ATOM   1461  CG  LEU A  87      -6.058   8.492  -7.153  1.00  0.67           C  
ATOM   1462  CD1 LEU A  87      -5.228   7.848  -6.088  1.00  0.67           C  
ATOM   1463  CD2 LEU A  87      -5.965   7.705  -8.420  1.00  0.67           C  
ATOM   1464  H   LEU A  87      -7.370  11.060  -6.838  1.00  0.67           H  
ATOM   1465  HA  LEU A  87      -8.223   9.064  -8.666  1.00  0.67           H  
ATOM   1466 1HB  LEU A  87      -7.589   9.019  -5.716  1.00  0.67           H  
ATOM   1467 2HB  LEU A  87      -7.944   7.558  -6.658  1.00  0.67           H  
ATOM   1468  HG  LEU A  87      -5.675   9.497  -7.325  1.00  0.67           H  
ATOM   1469 1HD1 LEU A  87      -4.188   7.800  -6.404  1.00  0.67           H  
ATOM   1470 2HD1 LEU A  87      -5.307   8.447  -5.182  1.00  0.67           H  
ATOM   1471 3HD1 LEU A  87      -5.596   6.846  -5.907  1.00  0.67           H  
ATOM   1472 1HD2 LEU A  87      -4.936   7.666  -8.716  1.00  0.67           H  
ATOM   1473 2HD2 LEU A  87      -6.339   6.690  -8.262  1.00  0.67           H  
ATOM   1474 3HD2 LEU A  87      -6.551   8.191  -9.189  1.00  0.67           H  
ATOM   1475  N   LYS A  88     -10.467  10.004  -6.439  1.00  0.67           N  
ATOM   1476  CA  LYS A  88     -11.897   9.912  -6.169  1.00  0.67           C  
ATOM   1477  C   LYS A  88     -12.658  10.199  -7.449  1.00  0.67           C  
ATOM   1478  O   LYS A  88     -13.507   9.403  -7.855  1.00  0.67           O  
ATOM   1479  CB  LYS A  88     -12.314  10.872  -5.057  1.00  0.67           C  
ATOM   1480  CG  LYS A  88     -13.796  10.808  -4.663  1.00  0.67           C  
ATOM   1481  CD  LYS A  88     -14.091  11.781  -3.515  1.00  0.67           C  
ATOM   1482  CE  LYS A  88     -15.527  11.653  -2.999  1.00  0.67           C  
ATOM   1483  NZ  LYS A  88     -16.528  12.096  -4.005  1.00  0.67           N  
ATOM   1484  H   LYS A  88      -9.909  10.655  -5.887  1.00  0.67           H  
ATOM   1485  HA  LYS A  88     -12.154   8.912  -5.859  1.00  0.67           H  
ATOM   1486 1HB  LYS A  88     -11.718  10.669  -4.167  1.00  0.67           H  
ATOM   1487 2HB  LYS A  88     -12.097  11.893  -5.363  1.00  0.67           H  
ATOM   1488 1HG  LYS A  88     -14.417  11.071  -5.527  1.00  0.67           H  
ATOM   1489 2HG  LYS A  88     -14.048   9.795  -4.351  1.00  0.67           H  
ATOM   1490 1HD  LYS A  88     -13.400  11.587  -2.694  1.00  0.67           H  
ATOM   1491 2HD  LYS A  88     -13.931  12.800  -3.865  1.00  0.67           H  
ATOM   1492 1HE  LYS A  88     -15.723  10.613  -2.743  1.00  0.67           H  
ATOM   1493 2HE  LYS A  88     -15.636  12.265  -2.104  1.00  0.67           H  
ATOM   1494 1HZ  LYS A  88     -17.459  11.995  -3.642  1.00  0.67           H  
ATOM   1495 2HZ  LYS A  88     -16.375  13.055  -4.257  1.00  0.67           H  
ATOM   1496 3HZ  LYS A  88     -16.450  11.514  -4.852  1.00  0.67           H  
ATOM   1497  N   GLU A  89     -12.320  11.299  -8.132  1.00  0.67           N  
ATOM   1498  CA  GLU A  89     -13.031  11.611  -9.368  1.00  0.67           C  
ATOM   1499  C   GLU A  89     -12.827  10.529 -10.429  1.00  0.67           C  
ATOM   1500  O   GLU A  89     -13.765  10.171 -11.157  1.00  0.67           O  
ATOM   1501  CB  GLU A  89     -12.603  12.974  -9.938  1.00  0.67           C  
ATOM   1502  CG  GLU A  89     -13.077  14.194  -9.126  1.00  0.67           C  
ATOM   1503  CD  GLU A  89     -12.692  15.539  -9.752  1.00  0.67           C  
ATOM   1504  OE1 GLU A  89     -11.983  15.549 -10.735  1.00  0.67           O  
ATOM   1505  OE2 GLU A  89     -13.128  16.550  -9.246  1.00  0.67           O  
ATOM   1506  H   GLU A  89     -11.594  11.926  -7.773  1.00  0.67           H  
ATOM   1507  HA  GLU A  89     -14.097  11.660  -9.140  1.00  0.67           H  
ATOM   1508 1HB  GLU A  89     -11.511  13.013  -9.985  1.00  0.67           H  
ATOM   1509 2HB  GLU A  89     -12.977  13.077 -10.955  1.00  0.67           H  
ATOM   1510 1HG  GLU A  89     -14.161  14.148  -9.026  1.00  0.67           H  
ATOM   1511 2HG  GLU A  89     -12.645  14.128  -8.126  1.00  0.67           H  
ATOM   1512  N   PHE A  90     -11.621   9.960 -10.507  1.00  0.67           N  
ATOM   1513  CA  PHE A  90     -11.405   8.942 -11.520  1.00  0.67           C  
ATOM   1514  C   PHE A  90     -12.259   7.726 -11.221  1.00  0.67           C  
ATOM   1515  O   PHE A  90     -12.902   7.177 -12.126  1.00  0.67           O  
ATOM   1516  CB  PHE A  90      -9.959   8.450 -11.538  1.00  0.67           C  
ATOM   1517  CG  PHE A  90      -8.944   9.445 -11.940  1.00  0.67           C  
ATOM   1518  CD1 PHE A  90      -9.304  10.673 -12.462  1.00  0.67           C  
ATOM   1519  CD2 PHE A  90      -7.604   9.140 -11.804  1.00  0.67           C  
ATOM   1520  CE1 PHE A  90      -8.340  11.579 -12.820  1.00  0.67           C  
ATOM   1521  CE2 PHE A  90      -6.650  10.032 -12.166  1.00  0.67           C  
ATOM   1522  CZ  PHE A  90      -7.016  11.258 -12.670  1.00  0.67           C  
ATOM   1523  H   PHE A  90     -10.860  10.279  -9.905  1.00  0.67           H  
ATOM   1524  HA  PHE A  90     -11.681   9.343 -12.494  1.00  0.67           H  
ATOM   1525 1HB  PHE A  90      -9.697   8.093 -10.542  1.00  0.67           H  
ATOM   1526 2HB  PHE A  90      -9.880   7.598 -12.209  1.00  0.67           H  
ATOM   1527  HD1 PHE A  90     -10.359  10.920 -12.572  1.00  0.67           H  
ATOM   1528  HD2 PHE A  90      -7.320   8.169 -11.402  1.00  0.67           H  
ATOM   1529  HE1 PHE A  90      -8.624  12.551 -13.221  1.00  0.67           H  
ATOM   1530  HE2 PHE A  90      -5.601   9.786 -12.060  1.00  0.67           H  
ATOM   1531  HZ  PHE A  90      -6.244  11.974 -12.954  1.00  0.67           H  
ATOM   1532  N   ALA A  91     -12.293   7.328  -9.943  1.00  0.68           N  
ATOM   1533  CA  ALA A  91     -13.054   6.170  -9.525  1.00  0.68           C  
ATOM   1534  C   ALA A  91     -14.527   6.370  -9.778  1.00  0.68           C  
ATOM   1535  O   ALA A  91     -15.199   5.447 -10.221  1.00  0.68           O  
ATOM   1536  CB  ALA A  91     -12.838   5.869  -8.059  1.00  0.68           C  
ATOM   1537  H   ALA A  91     -11.754   7.837  -9.246  1.00  0.68           H  
ATOM   1538  HA  ALA A  91     -12.710   5.326 -10.111  1.00  0.68           H  
ATOM   1539 1HB  ALA A  91     -13.399   4.981  -7.777  1.00  0.68           H  
ATOM   1540 2HB  ALA A  91     -11.776   5.703  -7.877  1.00  0.68           H  
ATOM   1541 3HB  ALA A  91     -13.178   6.720  -7.469  1.00  0.68           H  
ATOM   1542  N   GLU A  92     -15.043   7.579  -9.544  1.00  0.69           N  
ATOM   1543  CA  GLU A  92     -16.460   7.815  -9.784  1.00  0.69           C  
ATOM   1544  C   GLU A  92     -16.802   7.643 -11.250  1.00  0.69           C  
ATOM   1545  O   GLU A  92     -17.836   7.065 -11.587  1.00  0.69           O  
ATOM   1546  CB  GLU A  92     -16.884   9.201  -9.292  1.00  0.69           C  
ATOM   1547  CG  GLU A  92     -16.916   9.339  -7.775  1.00  0.69           C  
ATOM   1548  CD  GLU A  92     -17.270  10.721  -7.287  1.00  0.69           C  
ATOM   1549  OE1 GLU A  92     -17.469  11.599  -8.089  1.00  0.69           O  
ATOM   1550  OE2 GLU A  92     -17.321  10.903  -6.081  1.00  0.69           O  
ATOM   1551  H   GLU A  92     -14.454   8.323  -9.164  1.00  0.69           H  
ATOM   1552  HA  GLU A  92     -17.031   7.081  -9.233  1.00  0.69           H  
ATOM   1553 1HB  GLU A  92     -16.186   9.947  -9.679  1.00  0.69           H  
ATOM   1554 2HB  GLU A  92     -17.873   9.441  -9.680  1.00  0.69           H  
ATOM   1555 1HG  GLU A  92     -17.663   8.650  -7.408  1.00  0.69           H  
ATOM   1556 2HG  GLU A  92     -15.956   9.039  -7.364  1.00  0.69           H  
ATOM   1557  N   LYS A  93     -15.920   8.098 -12.135  1.00  0.71           N  
ATOM   1558  CA  LYS A  93     -16.197   7.967 -13.555  1.00  0.71           C  
ATOM   1559  C   LYS A  93     -16.162   6.497 -13.966  1.00  0.71           C  
ATOM   1560  O   LYS A  93     -17.099   5.982 -14.596  1.00  0.71           O  
ATOM   1561  CB  LYS A  93     -15.190   8.755 -14.384  1.00  0.71           C  
ATOM   1562  CG  LYS A  93     -15.517   8.740 -15.871  1.00  0.71           C  
ATOM   1563  CD  LYS A  93     -14.549   9.565 -16.684  1.00  0.71           C  
ATOM   1564  CE  LYS A  93     -14.959   9.606 -18.155  1.00  0.71           C  
ATOM   1565  NZ  LYS A  93     -16.167  10.496 -18.381  1.00  0.71           N  
ATOM   1566  H   LYS A  93     -15.076   8.582 -11.814  1.00  0.71           H  
ATOM   1567  HA  LYS A  93     -17.197   8.355 -13.756  1.00  0.71           H  
ATOM   1568 1HB  LYS A  93     -15.165   9.790 -14.040  1.00  0.71           H  
ATOM   1569 2HB  LYS A  93     -14.192   8.335 -14.242  1.00  0.71           H  
ATOM   1570 1HG  LYS A  93     -15.495   7.712 -16.228  1.00  0.71           H  
ATOM   1571 2HG  LYS A  93     -16.517   9.128 -16.016  1.00  0.71           H  
ATOM   1572 1HD  LYS A  93     -14.522  10.582 -16.292  1.00  0.71           H  
ATOM   1573 2HD  LYS A  93     -13.552   9.133 -16.604  1.00  0.71           H  
ATOM   1574 1HE  LYS A  93     -14.127   9.982 -18.747  1.00  0.71           H  
ATOM   1575 2HE  LYS A  93     -15.203   8.597 -18.486  1.00  0.71           H  
ATOM   1576 1HZ  LYS A  93     -16.411  10.500 -19.354  1.00  0.71           H  
ATOM   1577 2HZ  LYS A  93     -16.987  10.167 -17.844  1.00  0.71           H  
ATOM   1578 3HZ  LYS A  93     -15.954  11.434 -18.089  1.00  0.71           H  
ATOM   1579  N   HIS A  94     -15.124   5.789 -13.529  1.00  0.73           N  
ATOM   1580  CA  HIS A  94     -14.977   4.397 -13.905  1.00  0.73           C  
ATOM   1581  C   HIS A  94     -16.104   3.550 -13.329  1.00  0.73           C  
ATOM   1582  O   HIS A  94     -16.713   2.738 -14.031  1.00  0.73           O  
ATOM   1583  CB  HIS A  94     -13.646   3.868 -13.376  1.00  0.73           C  
ATOM   1584  CG  HIS A  94     -12.427   4.271 -14.125  1.00  0.73           C  
ATOM   1585  ND1 HIS A  94     -11.878   5.518 -14.020  1.00  0.73           N  
ATOM   1586  CD2 HIS A  94     -11.613   3.567 -14.946  1.00  0.73           C  
ATOM   1587  CE1 HIS A  94     -10.790   5.584 -14.765  1.00  0.73           C  
ATOM   1588  NE2 HIS A  94     -10.605   4.407 -15.340  1.00  0.73           N  
ATOM   1589  H   HIS A  94     -14.400   6.244 -12.967  1.00  0.73           H  
ATOM   1590  HA  HIS A  94     -14.983   4.308 -14.978  1.00  0.73           H  
ATOM   1591 1HB  HIS A  94     -13.518   4.246 -12.376  1.00  0.73           H  
ATOM   1592 2HB  HIS A  94     -13.686   2.787 -13.326  1.00  0.73           H  
ATOM   1593  HD1 HIS A  94     -12.248   6.274 -13.448  1.00  0.73           H  
ATOM   1594  HD2 HIS A  94     -11.630   2.540 -15.300  1.00  0.73           H  
ATOM   1595  HE1 HIS A  94     -10.212   6.506 -14.816  1.00  0.73           H  
ATOM   1596  N   ALA A  95     -16.413   3.773 -12.060  1.00  0.76           N  
ATOM   1597  CA  ALA A  95     -17.451   3.052 -11.347  1.00  0.76           C  
ATOM   1598  C   ALA A  95     -18.873   3.296 -11.838  1.00  0.76           C  
ATOM   1599  O   ALA A  95     -19.671   2.358 -11.914  1.00  0.76           O  
ATOM   1600  CB  ALA A  95     -17.409   3.464  -9.897  1.00  0.76           C  
ATOM   1601  H   ALA A  95     -15.893   4.469 -11.538  1.00  0.76           H  
ATOM   1602  HA  ALA A  95     -17.241   1.986 -11.439  1.00  0.76           H  
ATOM   1603 1HB  ALA A  95     -18.154   2.943  -9.340  1.00  0.76           H  
ATOM   1604 2HB  ALA A  95     -16.440   3.267  -9.487  1.00  0.76           H  
ATOM   1605 3HB  ALA A  95     -17.613   4.527  -9.844  1.00  0.76           H  
ATOM   1606  N   LYS A  96     -19.203   4.550 -12.166  1.00  0.79           N  
ATOM   1607  CA  LYS A  96     -20.587   4.887 -12.472  1.00  0.79           C  
ATOM   1608  C   LYS A  96     -20.910   5.156 -13.936  1.00  0.79           C  
ATOM   1609  O   LYS A  96     -22.036   4.896 -14.364  1.00  0.79           O  
ATOM   1610  CB  LYS A  96     -20.979   6.106 -11.635  1.00  0.79           C  
ATOM   1611  CG  LYS A  96     -20.812   5.881 -10.137  1.00  0.79           C  
ATOM   1612  CD  LYS A  96     -21.734   4.786  -9.613  1.00  0.79           C  
ATOM   1613  CE  LYS A  96     -21.467   4.542  -8.152  1.00  0.79           C  
ATOM   1614  NZ  LYS A  96     -22.370   3.527  -7.556  1.00  0.79           N  
ATOM   1615  H   LYS A  96     -18.518   5.303 -12.118  1.00  0.79           H  
ATOM   1616  HA  LYS A  96     -21.208   4.049 -12.159  1.00  0.79           H  
ATOM   1617 1HB  LYS A  96     -20.366   6.960 -11.927  1.00  0.79           H  
ATOM   1618 2HB  LYS A  96     -22.017   6.366 -11.832  1.00  0.79           H  
ATOM   1619 1HG  LYS A  96     -19.775   5.618  -9.928  1.00  0.79           H  
ATOM   1620 2HG  LYS A  96     -21.033   6.809  -9.612  1.00  0.79           H  
ATOM   1621 1HD  LYS A  96     -22.775   5.081  -9.745  1.00  0.79           H  
ATOM   1622 2HD  LYS A  96     -21.558   3.862 -10.165  1.00  0.79           H  
ATOM   1623 1HE  LYS A  96     -20.452   4.181  -8.074  1.00  0.79           H  
ATOM   1624 2HE  LYS A  96     -21.559   5.474  -7.596  1.00  0.79           H  
ATOM   1625 1HZ  LYS A  96     -22.088   3.392  -6.570  1.00  0.79           H  
ATOM   1626 2HZ  LYS A  96     -23.327   3.837  -7.602  1.00  0.79           H  
ATOM   1627 3HZ  LYS A  96     -22.274   2.653  -8.045  1.00  0.79           H  
ATOM   1628  N   GLU A  97     -19.965   5.698 -14.707  1.00  0.83           N  
ATOM   1629  CA  GLU A  97     -20.269   6.021 -16.093  1.00  0.83           C  
ATOM   1630  C   GLU A  97     -19.775   4.927 -17.023  1.00  0.83           C  
ATOM   1631  O   GLU A  97     -20.416   4.606 -18.025  1.00  0.83           O  
ATOM   1632  CB  GLU A  97     -19.616   7.344 -16.493  1.00  0.83           C  
ATOM   1633  CG  GLU A  97     -20.108   8.568 -15.735  1.00  0.83           C  
ATOM   1634  CD  GLU A  97     -19.441   9.839 -16.215  1.00  0.83           C  
ATOM   1635  OE1 GLU A  97     -18.587   9.743 -17.079  1.00  0.83           O  
ATOM   1636  OE2 GLU A  97     -19.767  10.893 -15.727  1.00  0.83           O  
ATOM   1637  H   GLU A  97     -19.031   5.893 -14.357  1.00  0.83           H  
ATOM   1638  HA  GLU A  97     -21.349   6.110 -16.208  1.00  0.83           H  
ATOM   1639 1HB  GLU A  97     -18.539   7.273 -16.340  1.00  0.83           H  
ATOM   1640 2HB  GLU A  97     -19.779   7.519 -17.555  1.00  0.83           H  
ATOM   1641 1HG  GLU A  97     -21.186   8.657 -15.859  1.00  0.83           H  
ATOM   1642 2HG  GLU A  97     -19.898   8.427 -14.672  1.00  0.83           H  
ATOM   1643  N   LEU A  98     -18.636   4.347 -16.677  1.00  0.85           N  
ATOM   1644  CA  LEU A  98     -18.027   3.334 -17.520  1.00  0.85           C  
ATOM   1645  C   LEU A  98     -18.316   1.910 -17.008  1.00  0.85           C  
ATOM   1646  O   LEU A  98     -18.336   0.955 -17.782  1.00  0.85           O  
ATOM   1647  CB  LEU A  98     -16.536   3.612 -17.583  1.00  0.85           C  
ATOM   1648  CG  LEU A  98     -16.150   5.015 -18.108  1.00  0.85           C  
ATOM   1649  CD1 LEU A  98     -14.637   5.219 -18.031  1.00  0.85           C  
ATOM   1650  CD2 LEU A  98     -16.628   5.149 -19.531  1.00  0.85           C  
ATOM   1651  H   LEU A  98     -18.151   4.680 -15.844  1.00  0.85           H  
ATOM   1652  HA  LEU A  98     -18.438   3.425 -18.523  1.00  0.85           H  
ATOM   1653 1HB  LEU A  98     -16.119   3.461 -16.614  1.00  0.85           H  
ATOM   1654 2HB  LEU A  98     -16.110   2.899 -18.272  1.00  0.85           H  
ATOM   1655  HG  LEU A  98     -16.627   5.777 -17.485  1.00  0.85           H  
ATOM   1656 1HD1 LEU A  98     -14.386   6.209 -18.397  1.00  0.85           H  
ATOM   1657 2HD1 LEU A  98     -14.298   5.126 -17.005  1.00  0.85           H  
ATOM   1658 3HD1 LEU A  98     -14.141   4.478 -18.643  1.00  0.85           H  
ATOM   1659 1HD2 LEU A  98     -16.373   6.138 -19.909  1.00  0.85           H  
ATOM   1660 2HD2 LEU A  98     -16.147   4.386 -20.152  1.00  0.85           H  
ATOM   1661 3HD2 LEU A  98     -17.711   5.015 -19.565  1.00  0.85           H  
ATOM   1662  N   LYS A  99     -18.550   1.781 -15.697  1.00  0.87           N  
ATOM   1663  CA  LYS A  99     -18.806   0.504 -15.016  1.00  0.87           C  
ATOM   1664  C   LYS A  99     -17.672  -0.496 -15.228  1.00  0.87           C  
ATOM   1665  O   LYS A  99     -17.884  -1.669 -15.547  1.00  0.87           O  
ATOM   1666  CB  LYS A  99     -20.150  -0.073 -15.457  1.00  0.87           C  
ATOM   1667  CG  LYS A  99     -21.321   0.851 -15.117  1.00  0.87           C  
ATOM   1668  CD  LYS A  99     -22.660   0.256 -15.505  1.00  0.87           C  
ATOM   1669  CE  LYS A  99     -23.792   1.225 -15.184  1.00  0.87           C  
ATOM   1670  NZ  LYS A  99     -25.120   0.685 -15.589  1.00  0.87           N  
ATOM   1671  H   LYS A  99     -18.507   2.612 -15.123  1.00  0.87           H  
ATOM   1672  HA  LYS A  99     -18.863   0.705 -13.944  1.00  0.87           H  
ATOM   1673 1HB  LYS A  99     -20.153  -0.259 -16.529  1.00  0.87           H  
ATOM   1674 2HB  LYS A  99     -20.316  -1.025 -14.956  1.00  0.87           H  
ATOM   1675 1HG  LYS A  99     -21.314   1.056 -14.042  1.00  0.87           H  
ATOM   1676 2HG  LYS A  99     -21.193   1.802 -15.639  1.00  0.87           H  
ATOM   1677 1HD  LYS A  99     -22.666   0.041 -16.575  1.00  0.87           H  
ATOM   1678 2HD  LYS A  99     -22.820  -0.674 -14.962  1.00  0.87           H  
ATOM   1679 1HE  LYS A  99     -23.800   1.420 -14.112  1.00  0.87           H  
ATOM   1680 2HE  LYS A  99     -23.615   2.166 -15.710  1.00  0.87           H  
ATOM   1681 1HZ  LYS A  99     -25.838   1.358 -15.359  1.00  0.87           H  
ATOM   1682 2HZ  LYS A  99     -25.125   0.514 -16.585  1.00  0.87           H  
ATOM   1683 3HZ  LYS A  99     -25.297  -0.179 -15.097  1.00  0.87           H  
ATOM   1684  N   ILE A 100     -16.463   0.001 -15.040  1.00  0.86           N  
ATOM   1685  CA  ILE A 100     -15.237  -0.766 -15.197  1.00  0.86           C  
ATOM   1686  C   ILE A 100     -14.849  -1.561 -13.954  1.00  0.86           C  
ATOM   1687  O   ILE A 100     -14.837  -1.032 -12.848  1.00  0.86           O  
ATOM   1688  CB  ILE A 100     -14.102   0.171 -15.619  1.00  0.86           C  
ATOM   1689  CG1 ILE A 100     -14.460   0.745 -16.946  1.00  0.86           C  
ATOM   1690  CG2 ILE A 100     -12.789  -0.546 -15.680  1.00  0.86           C  
ATOM   1691  CD1 ILE A 100     -13.568   1.819 -17.433  1.00  0.86           C  
ATOM   1692  H   ILE A 100     -16.417   0.983 -14.766  1.00  0.86           H  
ATOM   1693  HA  ILE A 100     -15.392  -1.477 -16.008  1.00  0.86           H  
ATOM   1694  HB  ILE A 100     -14.035   0.994 -14.913  1.00  0.86           H  
ATOM   1695 1HG1 ILE A 100     -14.459  -0.022 -17.634  1.00  0.86           H  
ATOM   1696 2HG1 ILE A 100     -15.465   1.120 -16.883  1.00  0.86           H  
ATOM   1697 1HG2 ILE A 100     -12.006   0.140 -15.994  1.00  0.86           H  
ATOM   1698 2HG2 ILE A 100     -12.543  -0.946 -14.699  1.00  0.86           H  
ATOM   1699 3HG2 ILE A 100     -12.874  -1.356 -16.396  1.00  0.86           H  
ATOM   1700 1HD1 ILE A 100     -13.910   2.150 -18.408  1.00  0.86           H  
ATOM   1701 2HD1 ILE A 100     -13.592   2.646 -16.738  1.00  0.86           H  
ATOM   1702 3HD1 ILE A 100     -12.554   1.438 -17.521  1.00  0.86           H  
ATOM   1703  N   LYS A 101     -14.555  -2.850 -14.141  1.00  0.85           N  
ATOM   1704  CA  LYS A 101     -14.142  -3.727 -13.038  1.00  0.85           C  
ATOM   1705  C   LYS A 101     -12.676  -3.490 -12.712  1.00  0.85           C  
ATOM   1706  O   LYS A 101     -11.887  -3.163 -13.602  1.00  0.85           O  
ATOM   1707  CB  LYS A 101     -14.343  -5.205 -13.390  1.00  0.85           C  
ATOM   1708  CG  LYS A 101     -15.793  -5.622 -13.588  1.00  0.85           C  
ATOM   1709  CD  LYS A 101     -15.901  -7.114 -13.903  1.00  0.85           C  
ATOM   1710  CE  LYS A 101     -17.351  -7.538 -14.112  1.00  0.85           C  
ATOM   1711  NZ  LYS A 101     -17.465  -8.987 -14.444  1.00  0.85           N  
ATOM   1712  H   LYS A 101     -14.615  -3.224 -15.077  1.00  0.85           H  
ATOM   1713  HA  LYS A 101     -14.729  -3.484 -12.147  1.00  0.85           H  
ATOM   1714 1HB  LYS A 101     -13.788  -5.459 -14.283  1.00  0.85           H  
ATOM   1715 2HB  LYS A 101     -13.938  -5.817 -12.582  1.00  0.85           H  
ATOM   1716 1HG  LYS A 101     -16.361  -5.401 -12.681  1.00  0.85           H  
ATOM   1717 2HG  LYS A 101     -16.225  -5.050 -14.412  1.00  0.85           H  
ATOM   1718 1HD  LYS A 101     -15.330  -7.337 -14.808  1.00  0.85           H  
ATOM   1719 2HD  LYS A 101     -15.479  -7.692 -13.079  1.00  0.85           H  
ATOM   1720 1HE  LYS A 101     -17.915  -7.339 -13.201  1.00  0.85           H  
ATOM   1721 2HE  LYS A 101     -17.779  -6.954 -14.927  1.00  0.85           H  
ATOM   1722 1HZ  LYS A 101     -18.438  -9.228 -14.575  1.00  0.85           H  
ATOM   1723 2HZ  LYS A 101     -16.955  -9.180 -15.294  1.00  0.85           H  
ATOM   1724 3HZ  LYS A 101     -17.081  -9.537 -13.690  1.00  0.85           H  
ATOM   1725  N   LYS A 102     -12.265  -3.751 -11.469  1.00  0.81           N  
ATOM   1726  CA  LYS A 102     -10.857  -3.556 -11.114  1.00  0.81           C  
ATOM   1727  C   LYS A 102      -9.853  -4.336 -11.962  1.00  0.81           C  
ATOM   1728  O   LYS A 102      -8.732  -3.869 -12.171  1.00  0.81           O  
ATOM   1729  CB  LYS A 102     -10.624  -3.929  -9.660  1.00  0.81           C  
ATOM   1730  CG  LYS A 102     -10.740  -5.408  -9.300  1.00  0.81           C  
ATOM   1731  CD  LYS A 102     -10.454  -5.630  -7.812  1.00  0.81           C  
ATOM   1732  CE  LYS A 102     -10.832  -7.040  -7.390  1.00  0.81           C  
ATOM   1733  NZ  LYS A 102     -10.031  -8.105  -8.055  1.00  0.81           N  
ATOM   1734  H   LYS A 102     -12.936  -4.020 -10.738  1.00  0.81           H  
ATOM   1735  HA  LYS A 102     -10.638  -2.500 -11.231  1.00  0.81           H  
ATOM   1736 1HB  LYS A 102      -9.628  -3.615  -9.380  1.00  0.81           H  
ATOM   1737 2HB  LYS A 102     -11.346  -3.399  -9.042  1.00  0.81           H  
ATOM   1738 1HG  LYS A 102     -11.743  -5.773  -9.532  1.00  0.81           H  
ATOM   1739 2HG  LYS A 102     -10.017  -5.991  -9.866  1.00  0.81           H  
ATOM   1740 1HD  LYS A 102      -9.398  -5.462  -7.609  1.00  0.81           H  
ATOM   1741 2HD  LYS A 102     -11.040  -4.920  -7.230  1.00  0.81           H  
ATOM   1742 1HE  LYS A 102     -10.732  -7.139  -6.313  1.00  0.81           H  
ATOM   1743 2HE  LYS A 102     -11.865  -7.187  -7.657  1.00  0.81           H  
ATOM   1744 1HZ  LYS A 102     -10.423  -9.007  -7.733  1.00  0.81           H  
ATOM   1745 2HZ  LYS A 102     -10.148  -8.041  -9.057  1.00  0.81           H  
ATOM   1746 3HZ  LYS A 102      -9.058  -8.034  -7.823  1.00  0.81           H  
ATOM   1747  N   GLU A 103     -10.274  -5.461 -12.527  1.00  0.78           N  
ATOM   1748  CA  GLU A 103      -9.410  -6.292 -13.357  1.00  0.78           C  
ATOM   1749  C   GLU A 103      -8.855  -5.514 -14.536  1.00  0.78           C  
ATOM   1750  O   GLU A 103      -7.736  -5.751 -14.987  1.00  0.78           O  
ATOM   1751  CB  GLU A 103     -10.172  -7.508 -13.865  1.00  0.78           C  
ATOM   1752  CG  GLU A 103      -9.332  -8.471 -14.693  1.00  0.78           C  
ATOM   1753  CD  GLU A 103     -10.085  -9.716 -15.108  1.00  0.78           C  
ATOM   1754  OE1 GLU A 103     -11.240  -9.837 -14.770  1.00  0.78           O  
ATOM   1755  OE2 GLU A 103      -9.498 -10.545 -15.766  1.00  0.78           O  
ATOM   1756  H   GLU A 103     -11.219  -5.764 -12.340  1.00  0.78           H  
ATOM   1757  HA  GLU A 103      -8.569  -6.630 -12.747  1.00  0.78           H  
ATOM   1758 1HB  GLU A 103     -10.587  -8.056 -13.020  1.00  0.78           H  
ATOM   1759 2HB  GLU A 103     -11.009  -7.175 -14.485  1.00  0.78           H  
ATOM   1760 1HG  GLU A 103      -8.992  -7.950 -15.591  1.00  0.78           H  
ATOM   1761 2HG  GLU A 103      -8.452  -8.756 -14.118  1.00  0.78           H  
ATOM   1762  N   HIS A 104      -9.646  -4.583 -15.042  1.00  0.74           N  
ATOM   1763  CA  HIS A 104      -9.287  -3.817 -16.210  1.00  0.74           C  
ATOM   1764  C   HIS A 104      -8.286  -2.728 -15.852  1.00  0.74           C  
ATOM   1765  O   HIS A 104      -7.588  -2.187 -16.713  1.00  0.74           O  
ATOM   1766  CB  HIS A 104     -10.551  -3.244 -16.806  1.00  0.74           C  
ATOM   1767  CG  HIS A 104     -11.442  -4.311 -17.388  1.00  0.74           C  
ATOM   1768  ND1 HIS A 104     -11.085  -5.066 -18.491  1.00  0.74           N  
ATOM   1769  CD2 HIS A 104     -12.669  -4.740 -17.024  1.00  0.74           C  
ATOM   1770  CE1 HIS A 104     -12.056  -5.910 -18.781  1.00  0.74           C  
ATOM   1771  NE2 HIS A 104     -13.031  -5.736 -17.909  1.00  0.74           N  
ATOM   1772  H   HIS A 104     -10.532  -4.371 -14.584  1.00  0.74           H  
ATOM   1773  HA  HIS A 104      -8.830  -4.471 -16.949  1.00  0.74           H  
ATOM   1774 1HB  HIS A 104     -11.092  -2.742 -16.023  1.00  0.74           H  
ATOM   1775 2HB  HIS A 104     -10.311  -2.514 -17.577  1.00  0.74           H  
ATOM   1776  HD2 HIS A 104     -13.252  -4.361 -16.199  1.00  0.74           H  
ATOM   1777  HE1 HIS A 104     -12.054  -6.629 -19.607  1.00  0.74           H  
ATOM   1778  HE2 HIS A 104     -13.902  -6.247 -17.892  1.00  0.74           H  
ATOM   1779  N   LEU A 105      -8.182  -2.405 -14.563  1.00  0.70           N  
ATOM   1780  CA  LEU A 105      -7.236  -1.393 -14.154  1.00  0.70           C  
ATOM   1781  C   LEU A 105      -5.895  -2.103 -14.168  1.00  0.70           C  
ATOM   1782  O   LEU A 105      -4.882  -1.545 -14.602  1.00  0.70           O  
ATOM   1783  CB  LEU A 105      -7.508  -0.920 -12.729  1.00  0.70           C  
ATOM   1784  CG  LEU A 105      -8.840  -0.248 -12.402  1.00  0.70           C  
ATOM   1785  CD1 LEU A 105      -8.879  -0.068 -10.883  1.00  0.70           C  
ATOM   1786  CD2 LEU A 105      -8.973   1.090 -13.122  1.00  0.70           C  
ATOM   1787  H   LEU A 105      -8.726  -2.883 -13.853  1.00  0.70           H  
ATOM   1788  HA  LEU A 105      -7.230  -0.563 -14.860  1.00  0.70           H  
ATOM   1789 1HB  LEU A 105      -7.375  -1.758 -12.047  1.00  0.70           H  
ATOM   1790 2HB  LEU A 105      -6.761  -0.183 -12.506  1.00  0.70           H  
ATOM   1791  HG  LEU A 105      -9.666  -0.897 -12.702  1.00  0.70           H  
ATOM   1792 1HD1 LEU A 105      -9.803   0.387 -10.592  1.00  0.70           H  
ATOM   1793 2HD1 LEU A 105      -8.790  -1.042 -10.403  1.00  0.70           H  
ATOM   1794 3HD1 LEU A 105      -8.050   0.564 -10.577  1.00  0.70           H  
ATOM   1795 1HD2 LEU A 105      -9.926   1.553 -12.859  1.00  0.70           H  
ATOM   1796 2HD2 LEU A 105      -8.157   1.751 -12.824  1.00  0.70           H  
ATOM   1797 3HD2 LEU A 105      -8.935   0.929 -14.201  1.00  0.70           H  
ATOM   1798  N   GLU A 106      -5.917  -3.370 -13.714  1.00  0.67           N  
ATOM   1799  CA  GLU A 106      -4.713  -4.193 -13.688  1.00  0.67           C  
ATOM   1800  C   GLU A 106      -4.225  -4.461 -15.113  1.00  0.67           C  
ATOM   1801  O   GLU A 106      -3.029  -4.354 -15.384  1.00  0.67           O  
ATOM   1802  CB  GLU A 106      -4.953  -5.506 -12.923  1.00  0.67           C  
ATOM   1803  CG  GLU A 106      -5.149  -5.336 -11.408  1.00  0.67           C  
ATOM   1804  CD  GLU A 106      -5.409  -6.636 -10.667  1.00  0.67           C  
ATOM   1805  OE1 GLU A 106      -5.547  -7.655 -11.300  1.00  0.67           O  
ATOM   1806  OE2 GLU A 106      -5.463  -6.602  -9.457  1.00  0.67           O  
ATOM   1807  H   GLU A 106      -6.801  -3.742 -13.359  1.00  0.67           H  
ATOM   1808  HA  GLU A 106      -3.929  -3.648 -13.172  1.00  0.67           H  
ATOM   1809 1HB  GLU A 106      -5.837  -6.000 -13.316  1.00  0.67           H  
ATOM   1810 2HB  GLU A 106      -4.109  -6.177 -13.082  1.00  0.67           H  
ATOM   1811 1HG  GLU A 106      -4.255  -4.881 -10.992  1.00  0.67           H  
ATOM   1812 2HG  GLU A 106      -5.987  -4.651 -11.242  1.00  0.67           H  
ATOM   1813  N   VAL A 107      -5.153  -4.711 -16.050  1.00  0.64           N  
ATOM   1814  CA  VAL A 107      -4.753  -4.923 -17.444  1.00  0.64           C  
ATOM   1815  C   VAL A 107      -4.057  -3.713 -18.015  1.00  0.64           C  
ATOM   1816  O   VAL A 107      -2.994  -3.831 -18.637  1.00  0.64           O  
ATOM   1817  CB  VAL A 107      -5.958  -5.205 -18.347  1.00  0.64           C  
ATOM   1818  CG1 VAL A 107      -5.521  -5.154 -19.814  1.00  0.64           C  
ATOM   1819  CG2 VAL A 107      -6.530  -6.572 -18.043  1.00  0.64           C  
ATOM   1820  H   VAL A 107      -6.128  -4.820 -15.767  1.00  0.64           H  
ATOM   1821  HA  VAL A 107      -4.071  -5.774 -17.481  1.00  0.64           H  
ATOM   1822  HB  VAL A 107      -6.713  -4.439 -18.189  1.00  0.64           H  
ATOM   1823 1HG1 VAL A 107      -6.378  -5.341 -20.450  1.00  0.64           H  
ATOM   1824 2HG1 VAL A 107      -5.114  -4.171 -20.043  1.00  0.64           H  
ATOM   1825 3HG1 VAL A 107      -4.763  -5.904 -19.987  1.00  0.64           H  
ATOM   1826 1HG2 VAL A 107      -7.385  -6.762 -18.692  1.00  0.64           H  
ATOM   1827 2HG2 VAL A 107      -5.764  -7.328 -18.215  1.00  0.64           H  
ATOM   1828 3HG2 VAL A 107      -6.846  -6.619 -17.016  1.00  0.64           H  
ATOM   1829  N   ILE A 108      -4.631  -2.541 -17.790  1.00  0.62           N  
ATOM   1830  CA  ILE A 108      -3.990  -1.355 -18.290  1.00  0.62           C  
ATOM   1831  C   ILE A 108      -2.635  -1.155 -17.635  1.00  0.62           C  
ATOM   1832  O   ILE A 108      -1.671  -0.831 -18.321  1.00  0.62           O  
ATOM   1833  CB  ILE A 108      -4.867  -0.119 -18.145  1.00  0.62           C  
ATOM   1834  CG1 ILE A 108      -6.064  -0.240 -19.091  1.00  0.62           C  
ATOM   1835  CG2 ILE A 108      -4.048   1.091 -18.472  1.00  0.62           C  
ATOM   1836  CD1 ILE A 108      -7.146   0.788 -18.860  1.00  0.62           C  
ATOM   1837  H   ILE A 108      -5.519  -2.473 -17.284  1.00  0.62           H  
ATOM   1838  HA  ILE A 108      -3.822  -1.492 -19.358  1.00  0.62           H  
ATOM   1839  HB  ILE A 108      -5.251  -0.056 -17.120  1.00  0.62           H  
ATOM   1840 1HG1 ILE A 108      -5.709  -0.146 -20.117  1.00  0.62           H  
ATOM   1841 2HG1 ILE A 108      -6.495  -1.231 -18.963  1.00  0.62           H  
ATOM   1842 1HG2 ILE A 108      -4.670   1.964 -18.373  1.00  0.62           H  
ATOM   1843 2HG2 ILE A 108      -3.205   1.161 -17.786  1.00  0.62           H  
ATOM   1844 3HG2 ILE A 108      -3.679   1.012 -19.496  1.00  0.62           H  
ATOM   1845 1HD1 ILE A 108      -7.958   0.629 -19.569  1.00  0.62           H  
ATOM   1846 2HD1 ILE A 108      -7.526   0.684 -17.840  1.00  0.62           H  
ATOM   1847 3HD1 ILE A 108      -6.735   1.787 -18.999  1.00  0.62           H  
ATOM   1848  N   ALA A 109      -2.540  -1.343 -16.319  1.00  0.60           N  
ATOM   1849  CA  ALA A 109      -1.257  -1.179 -15.650  1.00  0.60           C  
ATOM   1850  C   ALA A 109      -0.193  -2.116 -16.215  1.00  0.60           C  
ATOM   1851  O   ALA A 109       0.957  -1.708 -16.407  1.00  0.60           O  
ATOM   1852  CB  ALA A 109      -1.425  -1.446 -14.184  1.00  0.60           C  
ATOM   1853  H   ALA A 109      -3.364  -1.595 -15.771  1.00  0.60           H  
ATOM   1854  HA  ALA A 109      -0.922  -0.154 -15.800  1.00  0.60           H  
ATOM   1855 1HB  ALA A 109      -0.490  -1.315 -13.681  1.00  0.60           H  
ATOM   1856 2HB  ALA A 109      -2.156  -0.749 -13.797  1.00  0.60           H  
ATOM   1857 3HB  ALA A 109      -1.769  -2.467 -14.038  1.00  0.60           H  
ATOM   1858  N   GLU A 110      -0.553  -3.367 -16.513  1.00  0.59           N  
ATOM   1859  CA  GLU A 110       0.457  -4.251 -17.078  1.00  0.59           C  
ATOM   1860  C   GLU A 110       0.890  -3.731 -18.442  1.00  0.59           C  
ATOM   1861  O   GLU A 110       2.077  -3.780 -18.782  1.00  0.59           O  
ATOM   1862  CB  GLU A 110      -0.024  -5.706 -17.170  1.00  0.59           C  
ATOM   1863  CG  GLU A 110      -0.149  -6.431 -15.815  1.00  0.59           C  
ATOM   1864  CD  GLU A 110      -0.541  -7.905 -15.945  1.00  0.59           C  
ATOM   1865  OE1 GLU A 110      -0.813  -8.344 -17.040  1.00  0.59           O  
ATOM   1866  OE2 GLU A 110      -0.549  -8.586 -14.942  1.00  0.59           O  
ATOM   1867  H   GLU A 110      -1.501  -3.698 -16.329  1.00  0.59           H  
ATOM   1868  HA  GLU A 110       1.327  -4.236 -16.425  1.00  0.59           H  
ATOM   1869 1HB  GLU A 110      -1.009  -5.725 -17.645  1.00  0.59           H  
ATOM   1870 2HB  GLU A 110       0.656  -6.276 -17.800  1.00  0.59           H  
ATOM   1871 1HG  GLU A 110       0.805  -6.362 -15.293  1.00  0.59           H  
ATOM   1872 2HG  GLU A 110      -0.896  -5.913 -15.215  1.00  0.59           H  
ATOM   1873  N   ALA A 111      -0.068  -3.206 -19.220  1.00  0.59           N  
ATOM   1874  CA  ALA A 111       0.243  -2.634 -20.523  1.00  0.59           C  
ATOM   1875  C   ALA A 111       1.183  -1.438 -20.374  1.00  0.59           C  
ATOM   1876  O   ALA A 111       2.150  -1.309 -21.127  1.00  0.59           O  
ATOM   1877  CB  ALA A 111      -1.032  -2.225 -21.222  1.00  0.59           C  
ATOM   1878  H   ALA A 111      -1.038  -3.221 -18.899  1.00  0.59           H  
ATOM   1879  HA  ALA A 111       0.747  -3.392 -21.118  1.00  0.59           H  
ATOM   1880 1HB  ALA A 111      -0.797  -1.820 -22.200  1.00  0.59           H  
ATOM   1881 2HB  ALA A 111      -1.678  -3.095 -21.334  1.00  0.59           H  
ATOM   1882 3HB  ALA A 111      -1.547  -1.473 -20.649  1.00  0.59           H  
ATOM   1883  N   VAL A 112       0.976  -0.623 -19.332  1.00  0.59           N  
ATOM   1884  CA  VAL A 112       1.846   0.523 -19.082  1.00  0.59           C  
ATOM   1885  C   VAL A 112       3.264   0.041 -18.846  1.00  0.59           C  
ATOM   1886  O   VAL A 112       4.207   0.562 -19.438  1.00  0.59           O  
ATOM   1887  CB  VAL A 112       1.364   1.342 -17.856  1.00  0.59           C  
ATOM   1888  CG1 VAL A 112       2.383   2.373 -17.462  1.00  0.59           C  
ATOM   1889  CG2 VAL A 112       0.070   2.054 -18.179  1.00  0.59           C  
ATOM   1890  H   VAL A 112       0.161  -0.781 -18.738  1.00  0.59           H  
ATOM   1891  HA  VAL A 112       1.841   1.168 -19.949  1.00  0.59           H  
ATOM   1892  HB  VAL A 112       1.222   0.670 -17.020  1.00  0.59           H  
ATOM   1893 1HG1 VAL A 112       2.026   2.921 -16.592  1.00  0.59           H  
ATOM   1894 2HG1 VAL A 112       3.312   1.873 -17.218  1.00  0.59           H  
ATOM   1895 3HG1 VAL A 112       2.535   3.056 -18.276  1.00  0.59           H  
ATOM   1896 1HG2 VAL A 112      -0.264   2.615 -17.309  1.00  0.59           H  
ATOM   1897 2HG2 VAL A 112       0.243   2.733 -19.005  1.00  0.59           H  
ATOM   1898 3HG2 VAL A 112      -0.682   1.338 -18.454  1.00  0.59           H  
ATOM   1899  N   ILE A 113       3.418  -0.988 -18.022  1.00  0.59           N  
ATOM   1900  CA  ILE A 113       4.741  -1.513 -17.729  1.00  0.59           C  
ATOM   1901  C   ILE A 113       5.406  -2.102 -18.966  1.00  0.59           C  
ATOM   1902  O   ILE A 113       6.578  -1.833 -19.238  1.00  0.59           O  
ATOM   1903  CB  ILE A 113       4.676  -2.580 -16.641  1.00  0.59           C  
ATOM   1904  CG1 ILE A 113       4.260  -1.947 -15.355  1.00  0.59           C  
ATOM   1905  CG2 ILE A 113       6.018  -3.234 -16.498  1.00  0.59           C  
ATOM   1906  CD1 ILE A 113       3.875  -2.939 -14.308  1.00  0.59           C  
ATOM   1907  H   ILE A 113       2.592  -1.390 -17.569  1.00  0.59           H  
ATOM   1908  HA  ILE A 113       5.360  -0.695 -17.367  1.00  0.59           H  
ATOM   1909  HB  ILE A 113       3.923  -3.325 -16.905  1.00  0.59           H  
ATOM   1910 1HG1 ILE A 113       5.081  -1.340 -14.976  1.00  0.59           H  
ATOM   1911 2HG1 ILE A 113       3.416  -1.303 -15.557  1.00  0.59           H  
ATOM   1912 1HG2 ILE A 113       5.970  -3.996 -15.721  1.00  0.59           H  
ATOM   1913 2HG2 ILE A 113       6.291  -3.692 -17.447  1.00  0.59           H  
ATOM   1914 3HG2 ILE A 113       6.762  -2.481 -16.226  1.00  0.59           H  
ATOM   1915 1HD1 ILE A 113       3.581  -2.428 -13.397  1.00  0.59           H  
ATOM   1916 2HD1 ILE A 113       3.040  -3.538 -14.671  1.00  0.59           H  
ATOM   1917 3HD1 ILE A 113       4.724  -3.581 -14.110  1.00  0.59           H  
ATOM   1918  N   LYS A 114       4.666  -2.910 -19.732  1.00  0.60           N  
ATOM   1919  CA  LYS A 114       5.242  -3.520 -20.926  1.00  0.60           C  
ATOM   1920  C   LYS A 114       5.770  -2.438 -21.859  1.00  0.60           C  
ATOM   1921  O   LYS A 114       6.924  -2.480 -22.302  1.00  0.60           O  
ATOM   1922  CB  LYS A 114       4.195  -4.373 -21.662  1.00  0.60           C  
ATOM   1923  CG  LYS A 114       4.722  -5.132 -22.917  1.00  0.60           C  
ATOM   1924  CD  LYS A 114       3.612  -5.986 -23.544  1.00  0.60           C  
ATOM   1925  CE  LYS A 114       4.114  -6.954 -24.640  1.00  0.60           C  
ATOM   1926  NZ  LYS A 114       4.594  -6.262 -25.883  1.00  0.60           N  
ATOM   1927  H   LYS A 114       3.699  -3.111 -19.472  1.00  0.60           H  
ATOM   1928  HA  LYS A 114       6.078  -4.152 -20.630  1.00  0.60           H  
ATOM   1929 1HB  LYS A 114       3.774  -5.104 -20.969  1.00  0.60           H  
ATOM   1930 2HB  LYS A 114       3.373  -3.729 -21.985  1.00  0.60           H  
ATOM   1931 1HG  LYS A 114       5.067  -4.405 -23.659  1.00  0.60           H  
ATOM   1932 2HG  LYS A 114       5.562  -5.769 -22.646  1.00  0.60           H  
ATOM   1933 1HD  LYS A 114       3.105  -6.557 -22.765  1.00  0.60           H  
ATOM   1934 2HD  LYS A 114       2.895  -5.322 -24.001  1.00  0.60           H  
ATOM   1935 1HE  LYS A 114       4.926  -7.558 -24.239  1.00  0.60           H  
ATOM   1936 2HE  LYS A 114       3.286  -7.608 -24.909  1.00  0.60           H  
ATOM   1937 1HZ  LYS A 114       4.887  -6.951 -26.553  1.00  0.60           H  
ATOM   1938 2HZ  LYS A 114       3.853  -5.706 -26.278  1.00  0.60           H  
ATOM   1939 3HZ  LYS A 114       5.399  -5.654 -25.686  1.00  0.60           H  
ATOM   1940  N   VAL A 115       4.941  -1.430 -22.116  1.00  0.61           N  
ATOM   1941  CA  VAL A 115       5.324  -0.388 -23.041  1.00  0.61           C  
ATOM   1942  C   VAL A 115       6.528   0.381 -22.517  1.00  0.61           C  
ATOM   1943  O   VAL A 115       7.440   0.671 -23.289  1.00  0.61           O  
ATOM   1944  CB  VAL A 115       4.154   0.559 -23.311  1.00  0.61           C  
ATOM   1945  CG1 VAL A 115       4.610   1.730 -24.155  1.00  0.61           C  
ATOM   1946  CG2 VAL A 115       3.056  -0.181 -24.042  1.00  0.61           C  
ATOM   1947  H   VAL A 115       4.010  -1.410 -21.694  1.00  0.61           H  
ATOM   1948  HA  VAL A 115       5.600  -0.859 -23.986  1.00  0.61           H  
ATOM   1949  HB  VAL A 115       3.785   0.946 -22.355  1.00  0.61           H  
ATOM   1950 1HG1 VAL A 115       3.767   2.409 -24.326  1.00  0.61           H  
ATOM   1951 2HG1 VAL A 115       5.401   2.245 -23.650  1.00  0.61           H  
ATOM   1952 3HG1 VAL A 115       4.981   1.365 -25.112  1.00  0.61           H  
ATOM   1953 1HG2 VAL A 115       2.255   0.494 -24.219  1.00  0.61           H  
ATOM   1954 2HG2 VAL A 115       3.435  -0.552 -24.993  1.00  0.61           H  
ATOM   1955 3HG2 VAL A 115       2.705  -1.018 -23.453  1.00  0.61           H  
ATOM   1956  N   LEU A 116       6.557   0.695 -21.216  1.00  0.63           N  
ATOM   1957  CA  LEU A 116       7.695   1.399 -20.633  1.00  0.63           C  
ATOM   1958  C   LEU A 116       8.998   0.623 -20.742  1.00  0.63           C  
ATOM   1959  O   LEU A 116      10.043   1.192 -21.062  1.00  0.63           O  
ATOM   1960  CB  LEU A 116       7.440   1.651 -19.160  1.00  0.63           C  
ATOM   1961  CG  LEU A 116       6.437   2.663 -18.830  1.00  0.63           C  
ATOM   1962  CD1 LEU A 116       6.119   2.622 -17.357  1.00  0.63           C  
ATOM   1963  CD2 LEU A 116       6.983   3.971 -19.193  1.00  0.63           C  
ATOM   1964  H   LEU A 116       5.770   0.450 -20.613  1.00  0.63           H  
ATOM   1965  HA  LEU A 116       7.809   2.350 -21.146  1.00  0.63           H  
ATOM   1966 1HB  LEU A 116       7.131   0.715 -18.698  1.00  0.63           H  
ATOM   1967 2HB  LEU A 116       8.326   1.944 -18.738  1.00  0.63           H  
ATOM   1968  HG  LEU A 116       5.549   2.478 -19.371  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 116       5.377   3.384 -17.125  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 116       5.725   1.643 -17.109  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 116       7.001   2.804 -16.784  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 116       6.251   4.709 -18.945  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 116       7.878   4.138 -18.641  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 116       7.211   4.009 -20.253  1.00  0.63           H  
ATOM   1975  N   LYS A 117       8.952  -0.688 -20.531  1.00  0.66           N  
ATOM   1976  CA  LYS A 117      10.173  -1.475 -20.640  1.00  0.66           C  
ATOM   1977  C   LYS A 117      10.744  -1.421 -22.056  1.00  0.66           C  
ATOM   1978  O   LYS A 117      11.963  -1.362 -22.245  1.00  0.66           O  
ATOM   1979  CB  LYS A 117       9.909  -2.929 -20.251  1.00  0.66           C  
ATOM   1980  CG  LYS A 117       9.683  -3.196 -18.755  1.00  0.66           C  
ATOM   1981  CD  LYS A 117       9.376  -4.680 -18.535  1.00  0.66           C  
ATOM   1982  CE  LYS A 117       9.230  -5.029 -17.075  1.00  0.66           C  
ATOM   1983  NZ  LYS A 117       8.852  -6.459 -16.877  1.00  0.66           N  
ATOM   1984  H   LYS A 117       8.073  -1.137 -20.263  1.00  0.66           H  
ATOM   1985  HA  LYS A 117      10.914  -1.056 -19.959  1.00  0.66           H  
ATOM   1986 1HB  LYS A 117       9.013  -3.274 -20.777  1.00  0.66           H  
ATOM   1987 2HB  LYS A 117      10.738  -3.548 -20.586  1.00  0.66           H  
ATOM   1988 1HG  LYS A 117      10.578  -2.921 -18.191  1.00  0.66           H  
ATOM   1989 2HG  LYS A 117       8.850  -2.594 -18.396  1.00  0.66           H  
ATOM   1990 1HD  LYS A 117       8.445  -4.927 -19.050  1.00  0.66           H  
ATOM   1991 2HD  LYS A 117      10.177  -5.281 -18.963  1.00  0.66           H  
ATOM   1992 1HE  LYS A 117      10.162  -4.848 -16.592  1.00  0.66           H  
ATOM   1993 2HE  LYS A 117       8.486  -4.401 -16.626  1.00  0.66           H  
ATOM   1994 1HZ  LYS A 117       8.774  -6.650 -15.885  1.00  0.66           H  
ATOM   1995 2HZ  LYS A 117       7.964  -6.639 -17.324  1.00  0.66           H  
ATOM   1996 3HZ  LYS A 117       9.560  -7.055 -17.281  1.00  0.66           H  
ATOM   1997  N   GLU A 118       9.852  -1.430 -23.048  1.00  0.69           N  
ATOM   1998  CA  GLU A 118      10.236  -1.392 -24.455  1.00  0.69           C  
ATOM   1999  C   GLU A 118      10.646   0.018 -24.908  1.00  0.69           C  
ATOM   2000  O   GLU A 118      11.600   0.190 -25.672  1.00  0.69           O  
ATOM   2001  CB  GLU A 118       9.048  -1.883 -25.294  1.00  0.69           C  
ATOM   2002  CG  GLU A 118       8.695  -3.354 -25.069  1.00  0.69           C  
ATOM   2003  CD  GLU A 118       7.415  -3.785 -25.756  1.00  0.69           C  
ATOM   2004  OE1 GLU A 118       6.791  -2.977 -26.405  1.00  0.69           O  
ATOM   2005  OE2 GLU A 118       7.045  -4.935 -25.598  1.00  0.69           O  
ATOM   2006  H   GLU A 118       8.860  -1.505 -22.810  1.00  0.69           H  
ATOM   2007  HA  GLU A 118      11.083  -2.061 -24.599  1.00  0.69           H  
ATOM   2008 1HB  GLU A 118       8.165  -1.289 -25.049  1.00  0.69           H  
ATOM   2009 2HB  GLU A 118       9.261  -1.737 -26.351  1.00  0.69           H  
ATOM   2010 1HG  GLU A 118       9.515  -3.970 -25.434  1.00  0.69           H  
ATOM   2011 2HG  GLU A 118       8.600  -3.527 -23.997  1.00  0.69           H  
ATOM   2012  N   THR A 119       9.905   1.016 -24.430  1.00  0.73           N  
ATOM   2013  CA  THR A 119      10.064   2.421 -24.776  1.00  0.73           C  
ATOM   2014  C   THR A 119      11.289   3.073 -24.150  1.00  0.73           C  
ATOM   2015  O   THR A 119      11.984   3.848 -24.812  1.00  0.73           O  
ATOM   2016  CB  THR A 119       8.817   3.215 -24.357  1.00  0.73           C  
ATOM   2017  OG1 THR A 119       7.670   2.669 -25.012  1.00  0.73           O  
ATOM   2018  CG2 THR A 119       8.941   4.674 -24.726  1.00  0.73           C  
ATOM   2019  H   THR A 119       9.141   0.780 -23.809  1.00  0.73           H  
ATOM   2020  HA  THR A 119      10.168   2.491 -25.858  1.00  0.73           H  
ATOM   2021  HB  THR A 119       8.686   3.125 -23.281  1.00  0.73           H  
ATOM   2022  HG1 THR A 119       7.509   1.768 -24.651  1.00  0.73           H  
ATOM   2023 1HG2 THR A 119       8.043   5.204 -24.412  1.00  0.73           H  
ATOM   2024 2HG2 THR A 119       9.806   5.105 -24.235  1.00  0.73           H  
ATOM   2025 3HG2 THR A 119       9.060   4.764 -25.803  1.00  0.73           H  
ATOM   2026  N   ILE A 120      11.547   2.783 -22.869  1.00  0.76           N  
ATOM   2027  CA  ILE A 120      12.655   3.417 -22.179  1.00  0.76           C  
ATOM   2028  C   ILE A 120      13.616   2.402 -21.517  1.00  0.76           C  
ATOM   2029  O   ILE A 120      13.802   2.424 -20.293  1.00  0.76           O  
ATOM   2030  CB  ILE A 120      12.104   4.284 -21.041  1.00  0.76           C  
ATOM   2031  CG1 ILE A 120      10.990   5.205 -21.498  1.00  0.76           C  
ATOM   2032  CG2 ILE A 120      13.224   5.101 -20.498  1.00  0.76           C  
ATOM   2033  CD1 ILE A 120      10.330   5.923 -20.351  1.00  0.76           C  
ATOM   2034  H   ILE A 120      10.952   2.136 -22.357  1.00  0.76           H  
ATOM   2035  HA  ILE A 120      13.197   4.050 -22.873  1.00  0.76           H  
ATOM   2036  HB  ILE A 120      11.703   3.652 -20.273  1.00  0.76           H  
ATOM   2037 1HG1 ILE A 120      11.400   5.941 -22.191  1.00  0.76           H  
ATOM   2038 2HG1 ILE A 120      10.228   4.632 -21.998  1.00  0.76           H  
ATOM   2039 1HG2 ILE A 120      12.857   5.712 -19.673  1.00  0.76           H  
ATOM   2040 2HG2 ILE A 120      14.002   4.441 -20.157  1.00  0.76           H  
ATOM   2041 3HG2 ILE A 120      13.619   5.748 -21.283  1.00  0.76           H  
ATOM   2042 1HD1 ILE A 120       9.541   6.579 -20.726  1.00  0.76           H  
ATOM   2043 2HD1 ILE A 120       9.901   5.199 -19.678  1.00  0.76           H  
ATOM   2044 3HD1 ILE A 120      11.068   6.505 -19.821  1.00  0.76           H  
ATOM   2045  N   PRO A 121      14.391   1.634 -22.297  1.00  0.79           N  
ATOM   2046  CA  PRO A 121      15.310   0.612 -21.829  1.00  0.79           C  
ATOM   2047  C   PRO A 121      16.498   1.208 -21.077  1.00  0.79           C  
ATOM   2048  O   PRO A 121      17.216   0.501 -20.375  1.00  0.79           O  
ATOM   2049  CB  PRO A 121      15.734  -0.076 -23.127  1.00  0.79           C  
ATOM   2050  CG  PRO A 121      15.550   0.972 -24.197  1.00  0.79           C  
ATOM   2051  CD  PRO A 121      14.338   1.751 -23.767  1.00  0.79           C  
ATOM   2052  HA  PRO A 121      14.758  -0.091 -21.186  1.00  0.79           H  
ATOM   2053 1HB  PRO A 121      16.772  -0.425 -23.042  1.00  0.79           H  
ATOM   2054 2HB  PRO A 121      15.104  -0.966 -23.296  1.00  0.79           H  
ATOM   2055 1HG  PRO A 121      16.454   1.604 -24.270  1.00  0.79           H  
ATOM   2056 2HG  PRO A 121      15.413   0.493 -25.178  1.00  0.79           H  
ATOM   2057 1HD  PRO A 121      14.438   2.783 -24.114  1.00  0.79           H  
ATOM   2058 2HD  PRO A 121      13.440   1.257 -24.159  1.00  0.79           H  
ATOM   2059  N   ASP A 122      16.689   2.521 -21.207  1.00  0.80           N  
ATOM   2060  CA  ASP A 122      17.790   3.219 -20.562  1.00  0.80           C  
ATOM   2061  C   ASP A 122      17.481   3.557 -19.102  1.00  0.80           C  
ATOM   2062  O   ASP A 122      18.370   3.959 -18.350  1.00  0.80           O  
ATOM   2063  CB  ASP A 122      18.088   4.503 -21.326  1.00  0.80           C  
ATOM   2064  CG  ASP A 122      18.632   4.238 -22.720  1.00  0.80           C  
ATOM   2065  OD1 ASP A 122      19.432   3.346 -22.875  1.00  0.80           O  
ATOM   2066  OD2 ASP A 122      18.222   4.919 -23.624  1.00  0.80           O  
ATOM   2067  H   ASP A 122      16.066   3.056 -21.791  1.00  0.80           H  
ATOM   2068  HA  ASP A 122      18.669   2.575 -20.589  1.00  0.80           H  
ATOM   2069 1HB  ASP A 122      17.176   5.095 -21.407  1.00  0.80           H  
ATOM   2070 2HB  ASP A 122      18.815   5.095 -20.769  1.00  0.80           H  
ATOM   2071  N   VAL A 123      16.216   3.418 -18.711  1.00  0.79           N  
ATOM   2072  CA  VAL A 123      15.789   3.689 -17.342  1.00  0.79           C  
ATOM   2073  C   VAL A 123      15.356   2.401 -16.656  1.00  0.79           C  
ATOM   2074  O   VAL A 123      15.616   2.193 -15.469  1.00  0.79           O  
ATOM   2075  CB  VAL A 123      14.657   4.730 -17.262  1.00  0.79           C  
ATOM   2076  CG1 VAL A 123      14.205   4.874 -15.832  1.00  0.79           C  
ATOM   2077  CG2 VAL A 123      15.150   6.076 -17.794  1.00  0.79           C  
ATOM   2078  H   VAL A 123      15.521   3.087 -19.376  1.00  0.79           H  
ATOM   2079  HA  VAL A 123      16.637   4.094 -16.792  1.00  0.79           H  
ATOM   2080  HB  VAL A 123      13.805   4.381 -17.833  1.00  0.79           H  
ATOM   2081 1HG1 VAL A 123      13.418   5.607 -15.782  1.00  0.79           H  
ATOM   2082 2HG1 VAL A 123      13.843   3.913 -15.467  1.00  0.79           H  
ATOM   2083 3HG1 VAL A 123      15.040   5.208 -15.218  1.00  0.79           H  
ATOM   2084 1HG2 VAL A 123      14.344   6.808 -17.732  1.00  0.79           H  
ATOM   2085 2HG2 VAL A 123      15.995   6.413 -17.192  1.00  0.79           H  
ATOM   2086 3HG2 VAL A 123      15.468   5.973 -18.828  1.00  0.79           H  
ATOM   2087  N   PHE A 124      14.679   1.519 -17.391  1.00  0.77           N  
ATOM   2088  CA  PHE A 124      14.091   0.347 -16.748  1.00  0.77           C  
ATOM   2089  C   PHE A 124      14.959  -0.820 -16.340  1.00  0.77           C  
ATOM   2090  O   PHE A 124      14.865  -1.927 -16.871  1.00  0.77           O  
ATOM   2091  CB  PHE A 124      12.915  -0.142 -17.545  1.00  0.77           C  
ATOM   2092  CG  PHE A 124      11.849   0.732 -17.259  1.00  0.77           C  
ATOM   2093  CD1 PHE A 124      11.541   1.769 -18.033  1.00  0.77           C  
ATOM   2094  CD2 PHE A 124      11.158   0.521 -16.104  1.00  0.77           C  
ATOM   2095  CE1 PHE A 124      10.561   2.587 -17.673  1.00  0.77           C  
ATOM   2096  CE2 PHE A 124      10.179   1.306 -15.740  1.00  0.77           C  
ATOM   2097  CZ  PHE A 124       9.875   2.337 -16.519  1.00  0.77           C  
ATOM   2098  H   PHE A 124      14.508   1.698 -18.381  1.00  0.77           H  
ATOM   2099  HA  PHE A 124      13.645   0.714 -15.833  1.00  0.77           H  
ATOM   2100 1HB  PHE A 124      13.131  -0.108 -18.617  1.00  0.77           H  
ATOM   2101 2HB  PHE A 124      12.640  -1.155 -17.263  1.00  0.77           H  
ATOM   2102  HD1 PHE A 124      12.084   1.930 -18.925  1.00  0.77           H  
ATOM   2103  HD2 PHE A 124      11.425  -0.293 -15.483  1.00  0.77           H  
ATOM   2104  HE1 PHE A 124      10.303   3.430 -18.295  1.00  0.77           H  
ATOM   2105  HE2 PHE A 124       9.636   1.117 -14.814  1.00  0.77           H  
ATOM   2106  HZ  PHE A 124       9.096   2.959 -16.227  1.00  0.77           H  
ATOM   2107  N   ASN A 125      15.750  -0.554 -15.312  1.00  0.73           N  
ATOM   2108  CA  ASN A 125      16.554  -1.555 -14.648  1.00  0.73           C  
ATOM   2109  C   ASN A 125      15.652  -2.164 -13.584  1.00  0.73           C  
ATOM   2110  O   ASN A 125      14.509  -1.727 -13.437  1.00  0.73           O  
ATOM   2111  CB  ASN A 125      17.818  -0.935 -14.080  1.00  0.73           C  
ATOM   2112  CG  ASN A 125      17.559   0.084 -12.981  1.00  0.73           C  
ATOM   2113  OD1 ASN A 125      16.481   0.135 -12.372  1.00  0.73           O  
ATOM   2114  ND2 ASN A 125      18.545   0.911 -12.727  1.00  0.73           N  
ATOM   2115  H   ASN A 125      15.770   0.414 -15.000  1.00  0.73           H  
ATOM   2116  HA  ASN A 125      16.822  -2.341 -15.356  1.00  0.73           H  
ATOM   2117 1HB  ASN A 125      18.462  -1.720 -13.687  1.00  0.73           H  
ATOM   2118 2HB  ASN A 125      18.363  -0.441 -14.886  1.00  0.73           H  
ATOM   2119 1HD2 ASN A 125      18.439   1.610 -12.021  1.00  0.73           H  
ATOM   2120 2HD2 ASN A 125      19.399   0.846 -13.245  1.00  0.73           H  
ATOM   2121  N   GLU A 126      16.143  -3.101 -12.783  1.00  0.70           N  
ATOM   2122  CA  GLU A 126      15.233  -3.738 -11.830  1.00  0.70           C  
ATOM   2123  C   GLU A 126      14.612  -2.786 -10.810  1.00  0.70           C  
ATOM   2124  O   GLU A 126      13.434  -2.924 -10.469  1.00  0.70           O  
ATOM   2125  CB  GLU A 126      15.949  -4.864 -11.086  1.00  0.70           C  
ATOM   2126  CG  GLU A 126      16.273  -6.079 -11.946  1.00  0.70           C  
ATOM   2127  CD  GLU A 126      17.019  -7.157 -11.191  1.00  0.70           C  
ATOM   2128  OE1 GLU A 126      17.383  -6.925 -10.062  1.00  0.70           O  
ATOM   2129  OE2 GLU A 126      17.222  -8.212 -11.747  1.00  0.70           O  
ATOM   2130  H   GLU A 126      17.096  -3.420 -12.879  1.00  0.70           H  
ATOM   2131  HA  GLU A 126      14.417  -4.181 -12.396  1.00  0.70           H  
ATOM   2132 1HB  GLU A 126      16.883  -4.485 -10.670  1.00  0.70           H  
ATOM   2133 2HB  GLU A 126      15.331  -5.195 -10.251  1.00  0.70           H  
ATOM   2134 1HG  GLU A 126      15.342  -6.496 -12.329  1.00  0.70           H  
ATOM   2135 2HG  GLU A 126      16.871  -5.756 -12.798  1.00  0.70           H  
ATOM   2136  N   GLU A 127      15.372  -1.809 -10.321  1.00  0.66           N  
ATOM   2137  CA  GLU A 127      14.806  -0.934  -9.305  1.00  0.66           C  
ATOM   2138  C   GLU A 127      13.719  -0.035  -9.893  1.00  0.66           C  
ATOM   2139  O   GLU A 127      12.688   0.201  -9.257  1.00  0.66           O  
ATOM   2140  CB  GLU A 127      15.912  -0.100  -8.657  1.00  0.66           C  
ATOM   2141  CG  GLU A 127      16.913  -0.918  -7.821  1.00  0.66           C  
ATOM   2142  CD  GLU A 127      16.278  -1.663  -6.653  1.00  0.66           C  
ATOM   2143  OE1 GLU A 127      15.580  -1.054  -5.881  1.00  0.66           O  
ATOM   2144  OE2 GLU A 127      16.491  -2.861  -6.547  1.00  0.66           O  
ATOM   2145  H   GLU A 127      16.322  -1.692 -10.642  1.00  0.66           H  
ATOM   2146  HA  GLU A 127      14.349  -1.550  -8.537  1.00  0.66           H  
ATOM   2147 1HB  GLU A 127      16.469   0.428  -9.433  1.00  0.66           H  
ATOM   2148 2HB  GLU A 127      15.466   0.650  -8.007  1.00  0.66           H  
ATOM   2149 1HG  GLU A 127      17.395  -1.644  -8.477  1.00  0.66           H  
ATOM   2150 2HG  GLU A 127      17.682  -0.247  -7.442  1.00  0.66           H  
ATOM   2151  N   ALA A 128      13.938   0.446 -11.118  1.00  0.63           N  
ATOM   2152  CA  ALA A 128      12.966   1.292 -11.805  1.00  0.63           C  
ATOM   2153  C   ALA A 128      11.695   0.519 -12.102  1.00  0.63           C  
ATOM   2154  O   ALA A 128      10.587   1.037 -11.939  1.00  0.63           O  
ATOM   2155  CB  ALA A 128      13.550   1.822 -13.083  1.00  0.63           C  
ATOM   2156  H   ALA A 128      14.811   0.218 -11.587  1.00  0.63           H  
ATOM   2157  HA  ALA A 128      12.710   2.124 -11.154  1.00  0.63           H  
ATOM   2158 1HB  ALA A 128      12.826   2.459 -13.592  1.00  0.63           H  
ATOM   2159 2HB  ALA A 128      14.453   2.394 -12.870  1.00  0.63           H  
ATOM   2160 3HB  ALA A 128      13.799   0.980 -13.699  1.00  0.63           H  
ATOM   2161  N   ILE A 129      11.847  -0.750 -12.489  1.00  0.61           N  
ATOM   2162  CA  ILE A 129      10.686  -1.564 -12.800  1.00  0.61           C  
ATOM   2163  C   ILE A 129       9.856  -1.733 -11.548  1.00  0.61           C  
ATOM   2164  O   ILE A 129       8.651  -1.475 -11.564  1.00  0.61           O  
ATOM   2165  CB  ILE A 129      11.103  -2.951 -13.323  1.00  0.61           C  
ATOM   2166  CG1 ILE A 129      11.789  -2.818 -14.692  1.00  0.61           C  
ATOM   2167  CG2 ILE A 129       9.861  -3.841 -13.428  1.00  0.61           C  
ATOM   2168  CD1 ILE A 129      12.538  -4.041 -15.133  1.00  0.61           C  
ATOM   2169  H   ILE A 129      12.785  -1.140 -12.612  1.00  0.61           H  
ATOM   2170  HA  ILE A 129      10.085  -1.059 -13.552  1.00  0.61           H  
ATOM   2171  HB  ILE A 129      11.822  -3.399 -12.636  1.00  0.61           H  
ATOM   2172 1HG1 ILE A 129      11.028  -2.604 -15.438  1.00  0.61           H  
ATOM   2173 2HG1 ILE A 129      12.486  -1.997 -14.663  1.00  0.61           H  
ATOM   2174 1HG2 ILE A 129      10.147  -4.825 -13.786  1.00  0.61           H  
ATOM   2175 2HG2 ILE A 129       9.397  -3.939 -12.443  1.00  0.61           H  
ATOM   2176 3HG2 ILE A 129       9.146  -3.395 -14.117  1.00  0.61           H  
ATOM   2177 1HD1 ILE A 129      12.984  -3.854 -16.112  1.00  0.61           H  
ATOM   2178 2HD1 ILE A 129      13.322  -4.254 -14.418  1.00  0.61           H  
ATOM   2179 3HD1 ILE A 129      11.877  -4.888 -15.189  1.00  0.61           H  
ATOM   2180  N   LYS A 130      10.507  -2.104 -10.442  1.00  0.60           N  
ATOM   2181  CA  LYS A 130       9.791  -2.295  -9.191  1.00  0.60           C  
ATOM   2182  C   LYS A 130       9.141  -0.999  -8.712  1.00  0.60           C  
ATOM   2183  O   LYS A 130       8.012  -1.005  -8.219  1.00  0.60           O  
ATOM   2184  CB  LYS A 130      10.744  -2.833  -8.123  1.00  0.60           C  
ATOM   2185  CG  LYS A 130      11.181  -4.284  -8.329  1.00  0.60           C  
ATOM   2186  CD  LYS A 130      12.006  -4.777  -7.145  1.00  0.60           C  
ATOM   2187  CE  LYS A 130      13.364  -4.078  -7.121  1.00  0.60           C  
ATOM   2188  NZ  LYS A 130      14.268  -4.591  -6.050  1.00  0.60           N  
ATOM   2189  H   LYS A 130      11.513  -2.285 -10.476  1.00  0.60           H  
ATOM   2190  HA  LYS A 130       9.002  -3.031  -9.358  1.00  0.60           H  
ATOM   2191 1HB  LYS A 130      11.648  -2.214  -8.109  1.00  0.60           H  
ATOM   2192 2HB  LYS A 130      10.276  -2.751  -7.143  1.00  0.60           H  
ATOM   2193 1HG  LYS A 130      10.296  -4.914  -8.444  1.00  0.60           H  
ATOM   2194 2HG  LYS A 130      11.774  -4.358  -9.237  1.00  0.60           H  
ATOM   2195 1HD  LYS A 130      11.480  -4.568  -6.215  1.00  0.60           H  
ATOM   2196 2HD  LYS A 130      12.161  -5.852  -7.226  1.00  0.60           H  
ATOM   2197 1HE  LYS A 130      13.852  -4.215  -8.086  1.00  0.60           H  
ATOM   2198 2HE  LYS A 130      13.204  -3.012  -6.958  1.00  0.60           H  
ATOM   2199 1HZ  LYS A 130      15.151  -4.051  -6.114  1.00  0.60           H  
ATOM   2200 2HZ  LYS A 130      13.852  -4.450  -5.145  1.00  0.60           H  
ATOM   2201 3HZ  LYS A 130      14.455  -5.567  -6.192  1.00  0.60           H  
ATOM   2202  N   ALA A 131       9.827   0.135  -8.875  1.00  0.59           N  
ATOM   2203  CA  ALA A 131       9.252   1.400  -8.439  1.00  0.59           C  
ATOM   2204  C   ALA A 131       7.955   1.695  -9.193  1.00  0.59           C  
ATOM   2205  O   ALA A 131       6.948   2.094  -8.595  1.00  0.59           O  
ATOM   2206  CB  ALA A 131      10.257   2.503  -8.651  1.00  0.59           C  
ATOM   2207  H   ALA A 131      10.769   0.122  -9.266  1.00  0.59           H  
ATOM   2208  HA  ALA A 131       9.021   1.323  -7.376  1.00  0.59           H  
ATOM   2209 1HB  ALA A 131       9.853   3.433  -8.297  1.00  0.59           H  
ATOM   2210 2HB  ALA A 131      11.163   2.273  -8.095  1.00  0.59           H  
ATOM   2211 3HB  ALA A 131      10.493   2.584  -9.711  1.00  0.59           H  
ATOM   2212  N   VAL A 132       7.957   1.426 -10.502  1.00  0.59           N  
ATOM   2213  CA  VAL A 132       6.770   1.613 -11.323  1.00  0.59           C  
ATOM   2214  C   VAL A 132       5.683   0.625 -10.963  1.00  0.59           C  
ATOM   2215  O   VAL A 132       4.512   1.003 -10.882  1.00  0.59           O  
ATOM   2216  CB  VAL A 132       7.100   1.555 -12.812  1.00  0.59           C  
ATOM   2217  CG1 VAL A 132       5.806   1.529 -13.627  1.00  0.59           C  
ATOM   2218  CG2 VAL A 132       7.907   2.815 -13.178  1.00  0.59           C  
ATOM   2219  H   VAL A 132       8.819   1.102 -10.947  1.00  0.59           H  
ATOM   2220  HA  VAL A 132       6.383   2.611 -11.129  1.00  0.59           H  
ATOM   2221  HB  VAL A 132       7.673   0.648 -13.030  1.00  0.59           H  
ATOM   2222 1HG1 VAL A 132       6.046   1.489 -14.682  1.00  0.59           H  
ATOM   2223 2HG1 VAL A 132       5.237   0.645 -13.353  1.00  0.59           H  
ATOM   2224 3HG1 VAL A 132       5.219   2.418 -13.421  1.00  0.59           H  
ATOM   2225 1HG2 VAL A 132       8.134   2.801 -14.222  1.00  0.59           H  
ATOM   2226 2HG2 VAL A 132       7.320   3.703 -12.954  1.00  0.59           H  
ATOM   2227 3HG2 VAL A 132       8.834   2.838 -12.601  1.00  0.59           H  
ATOM   2228  N   GLU A 133       6.046  -0.641 -10.732  1.00  0.60           N  
ATOM   2229  CA  GLU A 133       5.035  -1.613 -10.350  1.00  0.60           C  
ATOM   2230  C   GLU A 133       4.365  -1.168  -9.056  1.00  0.60           C  
ATOM   2231  O   GLU A 133       3.141  -1.234  -8.938  1.00  0.60           O  
ATOM   2232  CB  GLU A 133       5.644  -3.014 -10.143  1.00  0.60           C  
ATOM   2233  CG  GLU A 133       6.100  -3.745 -11.403  1.00  0.60           C  
ATOM   2234  CD  GLU A 133       6.820  -5.047 -11.112  1.00  0.60           C  
ATOM   2235  OE1 GLU A 133       7.056  -5.333  -9.959  1.00  0.60           O  
ATOM   2236  OE2 GLU A 133       7.131  -5.757 -12.044  1.00  0.60           O  
ATOM   2237  H   GLU A 133       7.023  -0.922 -10.829  1.00  0.60           H  
ATOM   2238  HA  GLU A 133       4.279  -1.660 -11.134  1.00  0.60           H  
ATOM   2239 1HB  GLU A 133       6.510  -2.926  -9.488  1.00  0.60           H  
ATOM   2240 2HB  GLU A 133       4.920  -3.648  -9.634  1.00  0.60           H  
ATOM   2241 1HG  GLU A 133       5.216  -3.985 -11.965  1.00  0.60           H  
ATOM   2242 2HG  GLU A 133       6.725  -3.094 -12.009  1.00  0.60           H  
ATOM   2243  N   LYS A 134       5.143  -0.644  -8.100  1.00  0.60           N  
ATOM   2244  CA  LYS A 134       4.536  -0.201  -6.855  1.00  0.60           C  
ATOM   2245  C   LYS A 134       3.618   0.990  -7.079  1.00  0.60           C  
ATOM   2246  O   LYS A 134       2.522   1.036  -6.520  1.00  0.60           O  
ATOM   2247  CB  LYS A 134       5.589   0.128  -5.806  1.00  0.60           C  
ATOM   2248  CG  LYS A 134       6.307  -1.075  -5.249  1.00  0.60           C  
ATOM   2249  CD  LYS A 134       7.287  -0.661  -4.187  1.00  0.60           C  
ATOM   2250  CE  LYS A 134       8.010  -1.863  -3.604  1.00  0.60           C  
ATOM   2251  NZ  LYS A 134       8.957  -1.466  -2.530  1.00  0.60           N  
ATOM   2252  H   LYS A 134       6.155  -0.603  -8.227  1.00  0.60           H  
ATOM   2253  HA  LYS A 134       3.930  -1.015  -6.467  1.00  0.60           H  
ATOM   2254 1HB  LYS A 134       6.342   0.786  -6.249  1.00  0.60           H  
ATOM   2255 2HB  LYS A 134       5.132   0.665  -4.982  1.00  0.60           H  
ATOM   2256 1HG  LYS A 134       5.592  -1.774  -4.831  1.00  0.60           H  
ATOM   2257 2HG  LYS A 134       6.846  -1.573  -6.051  1.00  0.60           H  
ATOM   2258 1HD  LYS A 134       8.027   0.019  -4.621  1.00  0.60           H  
ATOM   2259 2HD  LYS A 134       6.765  -0.131  -3.386  1.00  0.60           H  
ATOM   2260 1HE  LYS A 134       7.281  -2.561  -3.196  1.00  0.60           H  
ATOM   2261 2HE  LYS A 134       8.569  -2.356  -4.400  1.00  0.60           H  
ATOM   2262 1HZ  LYS A 134       9.432  -2.271  -2.166  1.00  0.60           H  
ATOM   2263 2HZ  LYS A 134       9.645  -0.806  -2.912  1.00  0.60           H  
ATOM   2264 3HZ  LYS A 134       8.450  -1.008  -1.788  1.00  0.60           H  
ATOM   2265  N   MET A 135       4.029   1.936  -7.927  1.00  0.61           N  
ATOM   2266  CA  MET A 135       3.180   3.082  -8.240  1.00  0.61           C  
ATOM   2267  C   MET A 135       1.864   2.661  -8.852  1.00  0.61           C  
ATOM   2268  O   MET A 135       0.800   3.166  -8.482  1.00  0.61           O  
ATOM   2269  CB  MET A 135       3.902   4.042  -9.155  1.00  0.61           C  
ATOM   2270  CG  MET A 135       3.087   5.233  -9.597  1.00  0.61           C  
ATOM   2271  SD  MET A 135       2.070   4.921 -11.031  1.00  0.61           S  
ATOM   2272  CE  MET A 135       3.350   4.779 -12.286  1.00  0.61           C  
ATOM   2273  H   MET A 135       4.958   1.868  -8.348  1.00  0.61           H  
ATOM   2274  HA  MET A 135       2.958   3.604  -7.313  1.00  0.61           H  
ATOM   2275 1HB  MET A 135       4.769   4.419  -8.646  1.00  0.61           H  
ATOM   2276 2HB  MET A 135       4.246   3.513 -10.044  1.00  0.61           H  
ATOM   2277 1HG  MET A 135       2.423   5.494  -8.783  1.00  0.61           H  
ATOM   2278 2HG  MET A 135       3.721   6.063  -9.809  1.00  0.61           H  
ATOM   2279 1HE  MET A 135       2.894   4.572 -13.251  1.00  0.61           H  
ATOM   2280 2HE  MET A 135       3.912   5.710 -12.341  1.00  0.61           H  
ATOM   2281 3HE  MET A 135       4.025   3.962 -12.018  1.00  0.61           H  
ATOM   2282  N   LEU A 136       1.923   1.736  -9.790  1.00  0.63           N  
ATOM   2283  CA  LEU A 136       0.711   1.267 -10.410  1.00  0.63           C  
ATOM   2284  C   LEU A 136      -0.162   0.517  -9.415  1.00  0.63           C  
ATOM   2285  O   LEU A 136      -1.381   0.691  -9.405  1.00  0.63           O  
ATOM   2286  CB  LEU A 136       1.080   0.444 -11.617  1.00  0.63           C  
ATOM   2287  CG  LEU A 136       1.659   1.296 -12.770  1.00  0.63           C  
ATOM   2288  CD1 LEU A 136       2.217   0.440 -13.833  1.00  0.63           C  
ATOM   2289  CD2 LEU A 136       0.560   2.151 -13.337  1.00  0.63           C  
ATOM   2290  H   LEU A 136       2.827   1.359 -10.081  1.00  0.63           H  
ATOM   2291  HA  LEU A 136       0.154   2.134 -10.760  1.00  0.63           H  
ATOM   2292 1HB  LEU A 136       1.833  -0.291 -11.323  1.00  0.63           H  
ATOM   2293 2HB  LEU A 136       0.201  -0.069 -11.961  1.00  0.63           H  
ATOM   2294  HG  LEU A 136       2.461   1.922 -12.383  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 136       2.629   1.061 -14.627  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 136       3.002  -0.160 -13.398  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 136       1.453  -0.200 -14.243  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 136       0.962   2.756 -14.137  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 136      -0.235   1.519 -13.727  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 136       0.165   2.787 -12.553  1.00  0.63           H  
ATOM   2301  N   LYS A 137       0.449  -0.275  -8.527  1.00  0.64           N  
ATOM   2302  CA  LYS A 137      -0.333  -0.971  -7.514  1.00  0.64           C  
ATOM   2303  C   LYS A 137      -0.993   0.043  -6.582  1.00  0.64           C  
ATOM   2304  O   LYS A 137      -2.161  -0.099  -6.258  1.00  0.64           O  
ATOM   2305  CB  LYS A 137       0.538  -1.960  -6.744  1.00  0.64           C  
ATOM   2306  CG  LYS A 137       0.947  -3.203  -7.545  1.00  0.64           C  
ATOM   2307  CD  LYS A 137       1.877  -4.105  -6.744  1.00  0.64           C  
ATOM   2308  CE  LYS A 137       2.293  -5.325  -7.553  1.00  0.64           C  
ATOM   2309  NZ  LYS A 137       3.233  -6.203  -6.796  1.00  0.64           N  
ATOM   2310  H   LYS A 137       1.458  -0.419  -8.568  1.00  0.64           H  
ATOM   2311  HA  LYS A 137      -1.124  -1.531  -8.011  1.00  0.64           H  
ATOM   2312 1HB  LYS A 137       1.448  -1.451  -6.452  1.00  0.64           H  
ATOM   2313 2HB  LYS A 137       0.026  -2.274  -5.831  1.00  0.64           H  
ATOM   2314 1HG  LYS A 137       0.051  -3.766  -7.802  1.00  0.64           H  
ATOM   2315 2HG  LYS A 137       1.434  -2.907  -8.465  1.00  0.64           H  
ATOM   2316 1HD  LYS A 137       2.774  -3.544  -6.485  1.00  0.64           H  
ATOM   2317 2HD  LYS A 137       1.384  -4.424  -5.826  1.00  0.64           H  
ATOM   2318 1HE  LYS A 137       1.406  -5.899  -7.814  1.00  0.64           H  
ATOM   2319 2HE  LYS A 137       2.783  -4.991  -8.470  1.00  0.64           H  
ATOM   2320 1HZ  LYS A 137       3.488  -6.996  -7.369  1.00  0.64           H  
ATOM   2321 2HZ  LYS A 137       4.066  -5.678  -6.563  1.00  0.64           H  
ATOM   2322 3HZ  LYS A 137       2.789  -6.527  -5.949  1.00  0.64           H  
ATOM   2323  N   TRP A 138      -0.285   1.123  -6.240  1.00  0.66           N  
ATOM   2324  CA  TRP A 138      -0.828   2.204  -5.411  1.00  0.66           C  
ATOM   2325  C   TRP A 138      -2.051   2.837  -6.074  1.00  0.66           C  
ATOM   2326  O   TRP A 138      -3.103   3.015  -5.450  1.00  0.66           O  
ATOM   2327  CB  TRP A 138       0.285   3.255  -5.207  1.00  0.66           C  
ATOM   2328  CG  TRP A 138      -0.085   4.567  -4.614  1.00  0.66           C  
ATOM   2329  CD1 TRP A 138      -0.139   4.916  -3.305  1.00  0.66           C  
ATOM   2330  CD2 TRP A 138      -0.447   5.766  -5.370  1.00  0.66           C  
ATOM   2331  NE1 TRP A 138      -0.510   6.245  -3.185  1.00  0.66           N  
ATOM   2332  CE2 TRP A 138      -0.713   6.766  -4.446  1.00  0.66           C  
ATOM   2333  CE3 TRP A 138      -0.561   6.056  -6.748  1.00  0.66           C  
ATOM   2334  CZ2 TRP A 138      -1.104   8.035  -4.840  1.00  0.66           C  
ATOM   2335  CZ3 TRP A 138      -0.959   7.321  -7.138  1.00  0.66           C  
ATOM   2336  CH2 TRP A 138      -1.226   8.277  -6.207  1.00  0.66           C  
ATOM   2337  H   TRP A 138       0.687   1.185  -6.538  1.00  0.66           H  
ATOM   2338  HA  TRP A 138      -1.126   1.792  -4.449  1.00  0.66           H  
ATOM   2339 1HB  TRP A 138       1.055   2.823  -4.577  1.00  0.66           H  
ATOM   2340 2HB  TRP A 138       0.751   3.458  -6.142  1.00  0.66           H  
ATOM   2341  HD1 TRP A 138       0.083   4.254  -2.474  1.00  0.66           H  
ATOM   2342  HE1 TRP A 138      -0.616   6.742  -2.316  1.00  0.66           H  
ATOM   2343  HE3 TRP A 138      -0.343   5.293  -7.492  1.00  0.66           H  
ATOM   2344  HZ2 TRP A 138      -1.318   8.824  -4.120  1.00  0.66           H  
ATOM   2345  HZ3 TRP A 138      -1.051   7.533  -8.206  1.00  0.66           H  
ATOM   2346  HH2 TRP A 138      -1.533   9.248  -6.538  1.00  0.66           H  
ATOM   2347  N   PHE A 139      -1.921   3.153  -7.359  1.00  0.67           N  
ATOM   2348  CA  PHE A 139      -2.991   3.774  -8.125  1.00  0.67           C  
ATOM   2349  C   PHE A 139      -4.218   2.852  -8.112  1.00  0.67           C  
ATOM   2350  O   PHE A 139      -5.348   3.285  -7.827  1.00  0.67           O  
ATOM   2351  CB  PHE A 139      -2.486   4.022  -9.551  1.00  0.67           C  
ATOM   2352  CG  PHE A 139      -3.404   4.728 -10.505  1.00  0.67           C  
ATOM   2353  CD1 PHE A 139      -3.482   6.113 -10.501  1.00  0.67           C  
ATOM   2354  CD2 PHE A 139      -4.173   4.027 -11.417  1.00  0.67           C  
ATOM   2355  CE1 PHE A 139      -4.307   6.781 -11.392  1.00  0.67           C  
ATOM   2356  CE2 PHE A 139      -5.001   4.698 -12.305  1.00  0.67           C  
ATOM   2357  CZ  PHE A 139      -5.062   6.080 -12.288  1.00  0.67           C  
ATOM   2358  H   PHE A 139      -1.024   2.982  -7.817  1.00  0.67           H  
ATOM   2359  HA  PHE A 139      -3.256   4.723  -7.659  1.00  0.67           H  
ATOM   2360 1HB  PHE A 139      -1.556   4.588  -9.502  1.00  0.67           H  
ATOM   2361 2HB  PHE A 139      -2.231   3.064  -9.997  1.00  0.67           H  
ATOM   2362  HD1 PHE A 139      -2.876   6.674  -9.790  1.00  0.67           H  
ATOM   2363  HD2 PHE A 139      -4.121   2.936 -11.432  1.00  0.67           H  
ATOM   2364  HE1 PHE A 139      -4.354   7.863 -11.383  1.00  0.67           H  
ATOM   2365  HE2 PHE A 139      -5.603   4.136 -13.019  1.00  0.67           H  
ATOM   2366  HZ  PHE A 139      -5.708   6.610 -12.987  1.00  0.67           H  
ATOM   2367  N   ILE A 140      -3.990   1.567  -8.420  1.00  0.68           N  
ATOM   2368  CA  ILE A 140      -5.063   0.590  -8.480  1.00  0.68           C  
ATOM   2369  C   ILE A 140      -5.700   0.299  -7.137  1.00  0.68           C  
ATOM   2370  O   ILE A 140      -6.922   0.307  -7.038  1.00  0.68           O  
ATOM   2371  CB  ILE A 140      -4.594  -0.735  -9.089  1.00  0.68           C  
ATOM   2372  CG1 ILE A 140      -4.262  -0.532 -10.530  1.00  0.68           C  
ATOM   2373  CG2 ILE A 140      -5.679  -1.805  -8.938  1.00  0.68           C  
ATOM   2374  CD1 ILE A 140      -3.582  -1.684 -11.120  1.00  0.68           C  
ATOM   2375  H   ILE A 140      -3.038   1.263  -8.634  1.00  0.68           H  
ATOM   2376  HA  ILE A 140      -5.836   0.991  -9.134  1.00  0.68           H  
ATOM   2377  HB  ILE A 140      -3.682  -1.059  -8.580  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 140      -5.163  -0.358 -11.062  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 140      -3.621   0.344 -10.638  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 140      -5.331  -2.743  -9.371  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 140      -5.901  -1.956  -7.882  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 140      -6.578  -1.485  -9.452  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 140      -3.394  -1.487 -12.150  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 140      -2.642  -1.865 -10.597  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 140      -4.223  -2.547 -11.030  1.00  0.68           H  
ATOM   2386  N   GLU A 141      -4.906   0.063  -6.092  1.00  0.69           N  
ATOM   2387  CA  GLU A 141      -5.490  -0.262  -4.799  1.00  0.69           C  
ATOM   2388  C   GLU A 141      -6.365   0.877  -4.324  1.00  0.69           C  
ATOM   2389  O   GLU A 141      -7.472   0.652  -3.836  1.00  0.69           O  
ATOM   2390  CB  GLU A 141      -4.400  -0.523  -3.736  1.00  0.69           C  
ATOM   2391  CG  GLU A 141      -3.600  -1.831  -3.882  1.00  0.69           C  
ATOM   2392  CD  GLU A 141      -2.455  -1.967  -2.855  1.00  0.69           C  
ATOM   2393  OE1 GLU A 141      -2.243  -1.056  -2.072  1.00  0.69           O  
ATOM   2394  OE2 GLU A 141      -1.790  -2.975  -2.872  1.00  0.69           O  
ATOM   2395  H   GLU A 141      -3.901   0.084  -6.201  1.00  0.69           H  
ATOM   2396  HA  GLU A 141      -6.107  -1.153  -4.907  1.00  0.69           H  
ATOM   2397 1HB  GLU A 141      -3.678   0.299  -3.767  1.00  0.69           H  
ATOM   2398 2HB  GLU A 141      -4.854  -0.517  -2.747  1.00  0.69           H  
ATOM   2399 1HG  GLU A 141      -4.284  -2.667  -3.746  1.00  0.69           H  
ATOM   2400 2HG  GLU A 141      -3.197  -1.899  -4.886  1.00  0.69           H  
ATOM   2401  N   LYS A 142      -5.918   2.114  -4.526  1.00  0.68           N  
ATOM   2402  CA  LYS A 142      -6.722   3.235  -4.090  1.00  0.68           C  
ATOM   2403  C   LYS A 142      -7.998   3.336  -4.922  1.00  0.68           C  
ATOM   2404  O   LYS A 142      -9.082   3.545  -4.373  1.00  0.68           O  
ATOM   2405  CB  LYS A 142      -5.873   4.492  -4.138  1.00  0.68           C  
ATOM   2406  CG  LYS A 142      -4.801   4.490  -3.050  1.00  0.68           C  
ATOM   2407  CD  LYS A 142      -3.859   5.642  -3.169  1.00  0.68           C  
ATOM   2408  CE  LYS A 142      -4.474   6.946  -2.734  1.00  0.68           C  
ATOM   2409  NZ  LYS A 142      -4.657   7.030  -1.265  1.00  0.68           N  
ATOM   2410  H   LYS A 142      -4.998   2.283  -4.942  1.00  0.68           H  
ATOM   2411  HA  LYS A 142      -7.016   3.064  -3.054  1.00  0.68           H  
ATOM   2412 1HB  LYS A 142      -5.370   4.551  -5.109  1.00  0.68           H  
ATOM   2413 2HB  LYS A 142      -6.500   5.376  -4.024  1.00  0.68           H  
ATOM   2414 1HG  LYS A 142      -5.278   4.520  -2.072  1.00  0.68           H  
ATOM   2415 2HG  LYS A 142      -4.226   3.565  -3.128  1.00  0.68           H  
ATOM   2416 1HD  LYS A 142      -3.004   5.440  -2.540  1.00  0.68           H  
ATOM   2417 2HD  LYS A 142      -3.521   5.726  -4.204  1.00  0.68           H  
ATOM   2418 1HE  LYS A 142      -3.830   7.765  -3.054  1.00  0.68           H  
ATOM   2419 2HE  LYS A 142      -5.448   7.059  -3.204  1.00  0.68           H  
ATOM   2420 1HZ  LYS A 142      -5.071   7.946  -1.090  1.00  0.68           H  
ATOM   2421 2HZ  LYS A 142      -5.273   6.309  -0.942  1.00  0.68           H  
ATOM   2422 3HZ  LYS A 142      -3.777   6.962  -0.793  1.00  0.68           H  
ATOM   2423  N   THR A 143      -7.896   3.092  -6.233  1.00  0.67           N  
ATOM   2424  CA  THR A 143      -9.064   3.146  -7.101  1.00  0.67           C  
ATOM   2425  C   THR A 143     -10.079   2.087  -6.674  1.00  0.67           C  
ATOM   2426  O   THR A 143     -11.281   2.348  -6.627  1.00  0.67           O  
ATOM   2427  CB  THR A 143      -8.682   2.953  -8.569  1.00  0.67           C  
ATOM   2428  OG1 THR A 143      -7.778   3.994  -8.977  1.00  0.67           O  
ATOM   2429  CG2 THR A 143      -9.938   3.031  -9.408  1.00  0.67           C  
ATOM   2430  H   THR A 143      -6.983   2.918  -6.657  1.00  0.67           H  
ATOM   2431  HA  THR A 143      -9.530   4.120  -7.004  1.00  0.67           H  
ATOM   2432  HB  THR A 143      -8.200   1.990  -8.698  1.00  0.67           H  
ATOM   2433  HG1 THR A 143      -6.915   3.881  -8.500  1.00  0.67           H  
ATOM   2434 1HG2 THR A 143      -9.693   2.899 -10.459  1.00  0.67           H  
ATOM   2435 2HG2 THR A 143     -10.610   2.246  -9.082  1.00  0.67           H  
ATOM   2436 3HG2 THR A 143     -10.414   4.000  -9.268  1.00  0.67           H  
ATOM   2437  N   VAL A 144      -9.593   0.889  -6.357  1.00  0.66           N  
ATOM   2438  CA  VAL A 144     -10.449  -0.201  -5.924  1.00  0.66           C  
ATOM   2439  C   VAL A 144     -11.124   0.102  -4.597  1.00  0.66           C  
ATOM   2440  O   VAL A 144     -12.317  -0.169  -4.428  1.00  0.66           O  
ATOM   2441  CB  VAL A 144      -9.669  -1.503  -5.827  1.00  0.66           C  
ATOM   2442  CG1 VAL A 144     -10.538  -2.576  -5.192  1.00  0.66           C  
ATOM   2443  CG2 VAL A 144      -9.288  -1.897  -7.208  1.00  0.66           C  
ATOM   2444  H   VAL A 144      -8.590   0.731  -6.432  1.00  0.66           H  
ATOM   2445  HA  VAL A 144     -11.219  -0.339  -6.680  1.00  0.66           H  
ATOM   2446  HB  VAL A 144      -8.779  -1.362  -5.208  1.00  0.66           H  
ATOM   2447 1HG1 VAL A 144      -9.980  -3.509  -5.135  1.00  0.66           H  
ATOM   2448 2HG1 VAL A 144     -10.817  -2.259  -4.194  1.00  0.66           H  
ATOM   2449 3HG1 VAL A 144     -11.433  -2.723  -5.795  1.00  0.66           H  
ATOM   2450 1HG2 VAL A 144      -8.732  -2.831  -7.187  1.00  0.66           H  
ATOM   2451 2HG2 VAL A 144     -10.193  -2.005  -7.764  1.00  0.66           H  
ATOM   2452 3HG2 VAL A 144      -8.686  -1.133  -7.664  1.00  0.66           H  
ATOM   2453  N   GLU A 145     -10.390   0.668  -3.638  1.00  0.64           N  
ATOM   2454  CA  GLU A 145     -11.044   0.981  -2.379  1.00  0.64           C  
ATOM   2455  C   GLU A 145     -12.150   2.005  -2.634  1.00  0.64           C  
ATOM   2456  O   GLU A 145     -13.248   1.880  -2.086  1.00  0.64           O  
ATOM   2457  CB  GLU A 145     -10.030   1.495  -1.349  1.00  0.64           C  
ATOM   2458  CG  GLU A 145      -9.052   0.420  -0.797  1.00  0.64           C  
ATOM   2459  CD  GLU A 145      -9.729  -0.662   0.039  1.00  0.64           C  
ATOM   2460  OE1 GLU A 145     -10.444  -0.325   0.950  1.00  0.64           O  
ATOM   2461  OE2 GLU A 145      -9.533  -1.835  -0.243  1.00  0.64           O  
ATOM   2462  H   GLU A 145      -9.396   0.860  -3.779  1.00  0.64           H  
ATOM   2463  HA  GLU A 145     -11.501   0.078  -1.990  1.00  0.64           H  
ATOM   2464 1HB  GLU A 145      -9.426   2.282  -1.809  1.00  0.64           H  
ATOM   2465 2HB  GLU A 145     -10.560   1.939  -0.508  1.00  0.64           H  
ATOM   2466 1HG  GLU A 145      -8.556  -0.058  -1.638  1.00  0.64           H  
ATOM   2467 2HG  GLU A 145      -8.289   0.914  -0.198  1.00  0.64           H  
ATOM   2468  N   LEU A 146     -11.898   2.955  -3.536  1.00  0.63           N  
ATOM   2469  CA  LEU A 146     -12.900   3.941  -3.909  1.00  0.63           C  
ATOM   2470  C   LEU A 146     -14.083   3.260  -4.608  1.00  0.63           C  
ATOM   2471  O   LEU A 146     -15.239   3.591  -4.349  1.00  0.63           O  
ATOM   2472  CB  LEU A 146     -12.234   4.983  -4.794  1.00  0.63           C  
ATOM   2473  CG  LEU A 146     -11.235   5.894  -4.076  1.00  0.63           C  
ATOM   2474  CD1 LEU A 146     -10.382   6.613  -5.091  1.00  0.63           C  
ATOM   2475  CD2 LEU A 146     -12.023   6.902  -3.257  1.00  0.63           C  
ATOM   2476  H   LEU A 146     -10.966   3.017  -3.951  1.00  0.63           H  
ATOM   2477  HA  LEU A 146     -13.261   4.428  -3.003  1.00  0.63           H  
ATOM   2478 1HB  LEU A 146     -11.712   4.490  -5.594  1.00  0.63           H  
ATOM   2479 2HB  LEU A 146     -13.008   5.615  -5.213  1.00  0.63           H  
ATOM   2480  HG  LEU A 146     -10.591   5.313  -3.418  1.00  0.63           H  
ATOM   2481 1HD1 LEU A 146      -9.687   7.282  -4.585  1.00  0.63           H  
ATOM   2482 2HD1 LEU A 146      -9.825   5.893  -5.667  1.00  0.63           H  
ATOM   2483 3HD1 LEU A 146     -11.003   7.156  -5.740  1.00  0.63           H  
ATOM   2484 1HD2 LEU A 146     -11.335   7.569  -2.738  1.00  0.63           H  
ATOM   2485 2HD2 LEU A 146     -12.666   7.485  -3.913  1.00  0.63           H  
ATOM   2486 3HD2 LEU A 146     -12.639   6.374  -2.522  1.00  0.63           H  
ATOM   2487  N   PHE A 147     -13.817   2.261  -5.456  1.00  0.63           N  
ATOM   2488  CA  PHE A 147     -14.920   1.574  -6.121  1.00  0.63           C  
ATOM   2489  C   PHE A 147     -15.838   0.948  -5.077  1.00  0.63           C  
ATOM   2490  O   PHE A 147     -17.068   1.059  -5.164  1.00  0.63           O  
ATOM   2491  CB  PHE A 147     -14.412   0.444  -7.032  1.00  0.63           C  
ATOM   2492  CG  PHE A 147     -13.808   0.836  -8.329  1.00  0.63           C  
ATOM   2493  CD1 PHE A 147     -13.979   2.082  -8.836  1.00  0.63           C  
ATOM   2494  CD2 PHE A 147     -13.089  -0.098  -9.076  1.00  0.63           C  
ATOM   2495  CE1 PHE A 147     -13.455   2.405 -10.051  1.00  0.63           C  
ATOM   2496  CE2 PHE A 147     -12.565   0.224 -10.298  1.00  0.63           C  
ATOM   2497  CZ  PHE A 147     -12.745   1.480 -10.792  1.00  0.63           C  
ATOM   2498  H   PHE A 147     -12.853   2.016  -5.671  1.00  0.63           H  
ATOM   2499  HA  PHE A 147     -15.486   2.293  -6.709  1.00  0.63           H  
ATOM   2500 1HB  PHE A 147     -13.680  -0.141  -6.494  1.00  0.63           H  
ATOM   2501 2HB  PHE A 147     -15.226  -0.233  -7.248  1.00  0.63           H  
ATOM   2502  HD1 PHE A 147     -14.542   2.820  -8.266  1.00  0.63           H  
ATOM   2503  HD2 PHE A 147     -12.959  -1.104  -8.681  1.00  0.63           H  
ATOM   2504  HE1 PHE A 147     -13.612   3.386 -10.425  1.00  0.63           H  
ATOM   2505  HE2 PHE A 147     -12.017  -0.520 -10.873  1.00  0.63           H  
ATOM   2506  HZ  PHE A 147     -12.332   1.743 -11.759  1.00  0.63           H  
ATOM   2507  N   LYS A 148     -15.239   0.354  -4.040  1.00  0.64           N  
ATOM   2508  CA  LYS A 148     -16.021  -0.252  -2.974  1.00  0.64           C  
ATOM   2509  C   LYS A 148     -16.809   0.806  -2.184  1.00  0.64           C  
ATOM   2510  O   LYS A 148     -17.981   0.595  -1.863  1.00  0.64           O  
ATOM   2511  CB  LYS A 148     -15.118  -1.083  -2.061  1.00  0.64           C  
ATOM   2512  CG  LYS A 148     -14.590  -2.370  -2.726  1.00  0.64           C  
ATOM   2513  CD  LYS A 148     -13.882  -3.271  -1.722  1.00  0.64           C  
ATOM   2514  CE  LYS A 148     -12.565  -2.661  -1.299  1.00  0.64           C  
ATOM   2515  NZ  LYS A 148     -11.774  -3.551  -0.405  1.00  0.64           N  
ATOM   2516  H   LYS A 148     -14.218   0.296  -4.021  1.00  0.64           H  
ATOM   2517  HA  LYS A 148     -16.745  -0.930  -3.430  1.00  0.64           H  
ATOM   2518 1HB  LYS A 148     -14.256  -0.483  -1.760  1.00  0.64           H  
ATOM   2519 2HB  LYS A 148     -15.661  -1.359  -1.161  1.00  0.64           H  
ATOM   2520 1HG  LYS A 148     -15.421  -2.912  -3.183  1.00  0.64           H  
ATOM   2521 2HG  LYS A 148     -13.885  -2.096  -3.516  1.00  0.64           H  
ATOM   2522 1HD  LYS A 148     -14.511  -3.413  -0.843  1.00  0.64           H  
ATOM   2523 2HD  LYS A 148     -13.691  -4.242  -2.178  1.00  0.64           H  
ATOM   2524 1HE  LYS A 148     -11.980  -2.447  -2.185  1.00  0.64           H  
ATOM   2525 2HE  LYS A 148     -12.759  -1.724  -0.774  1.00  0.64           H  
ATOM   2526 1HZ  LYS A 148     -10.901  -3.042  -0.185  1.00  0.64           H  
ATOM   2527 2HZ  LYS A 148     -12.282  -3.741   0.442  1.00  0.64           H  
ATOM   2528 3HZ  LYS A 148     -11.556  -4.412  -0.872  1.00  0.64           H  
ATOM   2529  N   GLU A 149     -16.205   1.982  -1.934  1.00  0.69           N  
ATOM   2530  CA  GLU A 149     -16.894   3.065  -1.206  1.00  0.69           C  
ATOM   2531  C   GLU A 149     -18.132   3.529  -1.967  1.00  0.69           C  
ATOM   2532  O   GLU A 149     -19.147   3.902  -1.374  1.00  0.69           O  
ATOM   2533  CB  GLU A 149     -15.984   4.283  -0.961  1.00  0.69           C  
ATOM   2534  CG  GLU A 149     -14.862   4.077   0.063  1.00  0.69           C  
ATOM   2535  CD  GLU A 149     -14.007   5.322   0.276  1.00  0.69           C  
ATOM   2536  OE1 GLU A 149     -14.206   6.295  -0.416  1.00  0.69           O  
ATOM   2537  OE2 GLU A 149     -13.159   5.292   1.141  1.00  0.69           O  
ATOM   2538  H   GLU A 149     -15.230   2.105  -2.212  1.00  0.69           H  
ATOM   2539  HA  GLU A 149     -17.215   2.679  -0.240  1.00  0.69           H  
ATOM   2540 1HB  GLU A 149     -15.521   4.575  -1.902  1.00  0.69           H  
ATOM   2541 2HB  GLU A 149     -16.590   5.122  -0.627  1.00  0.69           H  
ATOM   2542 1HG  GLU A 149     -15.306   3.789   1.014  1.00  0.69           H  
ATOM   2543 2HG  GLU A 149     -14.229   3.263  -0.266  1.00  0.69           H  
ATOM   2544  N   LEU A 150     -18.049   3.458  -3.291  1.00  0.78           N  
ATOM   2545  CA  LEU A 150     -19.108   3.858  -4.201  1.00  0.78           C  
ATOM   2546  C   LEU A 150     -20.201   2.789  -4.362  1.00  0.78           C  
ATOM   2547  O   LEU A 150     -21.167   2.987  -5.116  1.00  0.78           O  
ATOM   2548  CB  LEU A 150     -18.484   4.175  -5.560  1.00  0.78           C  
ATOM   2549  CG  LEU A 150     -17.561   5.388  -5.596  1.00  0.78           C  
ATOM   2550  CD1 LEU A 150     -16.867   5.445  -6.939  1.00  0.78           C  
ATOM   2551  CD2 LEU A 150     -18.379   6.629  -5.364  1.00  0.78           C  
ATOM   2552  H   LEU A 150     -17.158   3.160  -3.691  1.00  0.78           H  
ATOM   2553  HA  LEU A 150     -19.567   4.761  -3.807  1.00  0.78           H  
ATOM   2554 1HB  LEU A 150     -17.912   3.315  -5.894  1.00  0.78           H  
ATOM   2555 2HB  LEU A 150     -19.266   4.352  -6.250  1.00  0.78           H  
ATOM   2556  HG  LEU A 150     -16.815   5.310  -4.818  1.00  0.78           H  
ATOM   2557 1HD1 LEU A 150     -16.207   6.312  -6.972  1.00  0.78           H  
ATOM   2558 2HD1 LEU A 150     -16.282   4.541  -7.086  1.00  0.78           H  
ATOM   2559 3HD1 LEU A 150     -17.619   5.524  -7.709  1.00  0.78           H  
ATOM   2560 1HD2 LEU A 150     -17.723   7.500  -5.382  1.00  0.78           H  
ATOM   2561 2HD2 LEU A 150     -19.132   6.724  -6.146  1.00  0.78           H  
ATOM   2562 3HD2 LEU A 150     -18.866   6.565  -4.392  1.00  0.78           H  
ATOM   2563  N   GLY A 151     -20.059   1.654  -3.666  1.00  0.95           N  
ATOM   2564  CA  GLY A 151     -21.041   0.582  -3.732  1.00  0.95           C  
ATOM   2565  C   GLY A 151     -20.820  -0.416  -4.865  1.00  0.95           C  
ATOM   2566  O   GLY A 151     -21.739  -1.153  -5.225  1.00  0.95           O  
ATOM   2567  H   GLY A 151     -19.255   1.516  -3.055  1.00  0.95           H  
ATOM   2568 1HA  GLY A 151     -21.023   0.045  -2.783  1.00  0.95           H  
ATOM   2569 2HA  GLY A 151     -22.035   1.016  -3.821  1.00  0.95           H  
ATOM   2570  N   VAL A 152     -19.632  -0.427  -5.461  1.00  1.22           N  
ATOM   2571  CA  VAL A 152     -19.373  -1.363  -6.543  1.00  1.22           C  
ATOM   2572  C   VAL A 152     -18.850  -2.684  -5.998  1.00  1.22           C  
ATOM   2573  O   VAL A 152     -17.891  -2.709  -5.223  1.00  1.22           O  
ATOM   2574  CB  VAL A 152     -18.339  -0.788  -7.516  1.00  1.22           C  
ATOM   2575  CG1 VAL A 152     -18.025  -1.779  -8.612  1.00  1.22           C  
ATOM   2576  CG2 VAL A 152     -18.830   0.510  -8.070  1.00  1.22           C  
ATOM   2577  H   VAL A 152     -18.880   0.195  -5.160  1.00  1.22           H  
ATOM   2578  HA  VAL A 152     -20.302  -1.546  -7.081  1.00  1.22           H  
ATOM   2579  HB  VAL A 152     -17.426  -0.623  -6.984  1.00  1.22           H  
ATOM   2580 1HG1 VAL A 152     -17.264  -1.357  -9.274  1.00  1.22           H  
ATOM   2581 2HG1 VAL A 152     -17.640  -2.704  -8.178  1.00  1.22           H  
ATOM   2582 3HG1 VAL A 152     -18.925  -1.993  -9.183  1.00  1.22           H  
ATOM   2583 1HG2 VAL A 152     -18.062   0.879  -8.728  1.00  1.22           H  
ATOM   2584 2HG2 VAL A 152     -19.754   0.353  -8.624  1.00  1.22           H  
ATOM   2585 3HG2 VAL A 152     -19.003   1.217  -7.253  1.00  1.22           H  
ATOM   2586  N   ASP A 153     -19.467  -3.785  -6.410  1.00  1.62           N  
ATOM   2587  CA  ASP A 153     -19.016  -5.094  -5.962  1.00  1.62           C  
ATOM   2588  C   ASP A 153     -17.922  -5.613  -6.882  1.00  1.62           C  
ATOM   2589  O   ASP A 153     -18.164  -5.879  -8.061  1.00  1.62           O  
ATOM   2590  CB  ASP A 153     -20.169  -6.092  -5.949  1.00  1.62           C  
ATOM   2591  CG  ASP A 153     -21.215  -5.831  -4.857  1.00  1.62           C  
ATOM   2592  OD1 ASP A 153     -20.893  -5.226  -3.861  1.00  1.62           O  
ATOM   2593  OD2 ASP A 153     -22.330  -6.256  -5.037  1.00  1.62           O  
ATOM   2594  H   ASP A 153     -20.256  -3.708  -7.035  1.00  1.62           H  
ATOM   2595  HA  ASP A 153     -18.609  -5.003  -4.955  1.00  1.62           H  
ATOM   2596 1HB  ASP A 153     -20.669  -6.076  -6.917  1.00  1.62           H  
ATOM   2597 2HB  ASP A 153     -19.767  -7.097  -5.809  1.00  1.62           H  
ATOM   2598  N   GLU A 154     -16.726  -5.744  -6.332  1.00  2.13           N  
ATOM   2599  CA  GLU A 154     -15.563  -6.173  -7.088  1.00  2.13           C  
ATOM   2600  C   GLU A 154     -15.294  -7.661  -6.918  1.00  2.13           C  
ATOM   2601  O   GLU A 154     -15.663  -8.250  -5.899  1.00  2.13           O  
ATOM   2602  CB  GLU A 154     -14.347  -5.352  -6.661  1.00  2.13           C  
ATOM   2603  CG  GLU A 154     -14.466  -3.869  -6.937  1.00  2.13           C  
ATOM   2604  CD  GLU A 154     -14.401  -3.565  -8.402  1.00  2.13           C  
ATOM   2605  OE1 GLU A 154     -13.787  -4.319  -9.126  1.00  2.13           O  
ATOM   2606  OE2 GLU A 154     -14.955  -2.590  -8.798  1.00  2.13           O  
ATOM   2607  H   GLU A 154     -16.617  -5.507  -5.355  1.00  2.13           H  
ATOM   2608  HA  GLU A 154     -15.752  -5.986  -8.145  1.00  2.13           H  
ATOM   2609 1HB  GLU A 154     -14.162  -5.490  -5.596  1.00  2.13           H  
ATOM   2610 2HB  GLU A 154     -13.484  -5.701  -7.192  1.00  2.13           H  
ATOM   2611 1HG  GLU A 154     -15.417  -3.502  -6.541  1.00  2.13           H  
ATOM   2612 2HG  GLU A 154     -13.666  -3.340  -6.424  1.00  2.13           H  
ATOM   2613  N   ASN A 155     -14.629  -8.234  -7.915  1.00  2.72           N  
ATOM   2614  CA  ASN A 155     -14.237  -9.637  -7.933  1.00  2.72           C  
ATOM   2615  C   ASN A 155     -12.770  -9.753  -8.348  1.00  2.72           C  
ATOM   2616  O   ASN A 155     -11.901  -9.934  -7.489  1.00  2.72           O  
ATOM   2617  OXT ASN A 155     -12.441  -9.186  -9.390  1.00  2.72           O  
ATOM   2618  CB  ASN A 155     -15.135 -10.416  -8.888  1.00  2.72           C  
ATOM   2619  CG  ASN A 155     -16.589 -10.485  -8.428  1.00  2.72           C  
ATOM   2620  OD1 ASN A 155     -16.949 -11.314  -7.585  1.00  2.72           O  
ATOM   2621  ND2 ASN A 155     -17.418  -9.624  -8.968  1.00  2.72           N  
ATOM   2622  H   ASN A 155     -14.391  -7.652  -8.707  1.00  2.72           H  
ATOM   2623  HA  ASN A 155     -14.334 -10.048  -6.927  1.00  2.72           H  
ATOM   2624 1HB  ASN A 155     -15.102  -9.954  -9.876  1.00  2.72           H  
ATOM   2625 2HB  ASN A 155     -14.754 -11.433  -8.992  1.00  2.72           H  
ATOM   2626 1HD2 ASN A 155     -18.382  -9.620  -8.698  1.00  2.72           H  
ATOM   2627 2HD2 ASN A 155     -17.089  -8.965  -9.642  1.00  2.72           H  
TER    2628
ENDMDL

REMARK ID 640090 MODEL 5 1bas-PLE-2
PFRMAT TS
TARGET 1bas-PLE-2
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       0.912  -0.750  -3.461  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.681  -0.523  -2.243  1.00  1.00           C  
ATOM      3  C   MET A   1       2.128   0.923  -2.093  1.00  1.00           C  
ATOM      4  O   MET A   1       2.597   1.543  -3.046  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.892  -1.439  -2.203  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.740  -1.295  -0.952  1.00  1.00           C  
ATOM      7  SD  MET A   1       5.083  -2.441  -0.914  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.223  -3.967  -0.635  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.445  -1.647  -3.404  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.228  -0.018  -3.574  1.00  1.00           H  
ATOM     11 3H   MET A   1       1.538  -0.757  -4.257  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.044  -0.758  -1.392  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.565  -2.479  -2.283  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.529  -1.239  -3.068  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.155  -0.286  -0.902  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.126  -1.452  -0.067  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.932  -4.775  -0.576  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.667  -3.905   0.301  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.528  -4.150  -1.462  1.00  1.00           H  
ATOM     20  N   LYS A   2       1.949   1.471  -0.894  1.00  0.93           N  
ATOM     21  CA  LYS A   2       2.349   2.846  -0.600  1.00  0.93           C  
ATOM     22  C   LYS A   2       3.487   2.873   0.412  1.00  0.93           C  
ATOM     23  O   LYS A   2       3.615   1.964   1.232  1.00  0.93           O  
ATOM     24  CB  LYS A   2       1.168   3.652  -0.055  1.00  0.93           C  
ATOM     25  CG  LYS A   2       0.022   3.850  -1.039  1.00  0.93           C  
ATOM     26  CD  LYS A   2      -1.087   4.697  -0.427  1.00  0.93           C  
ATOM     27  CE  LYS A   2      -2.244   4.895  -1.398  1.00  0.93           C  
ATOM     28  NZ  LYS A   2      -3.333   5.717  -0.801  1.00  0.93           N  
ATOM     29  H   LYS A   2       1.543   0.920  -0.150  1.00  0.93           H  
ATOM     30  HA  LYS A   2       2.707   3.317  -1.516  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       0.768   3.156   0.830  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       1.518   4.638   0.257  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       0.395   4.344  -1.938  1.00  0.93           H  
ATOM     34 2HG  LYS A   2      -0.389   2.884  -1.322  1.00  0.93           H  
ATOM     35 1HD  LYS A   2      -1.461   4.208   0.474  1.00  0.93           H  
ATOM     36 2HD  LYS A   2      -0.688   5.673  -0.150  1.00  0.93           H  
ATOM     37 1HE  LYS A   2      -1.876   5.393  -2.294  1.00  0.93           H  
ATOM     38 2HE  LYS A   2      -2.648   3.922  -1.675  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2      -4.080   5.825  -1.473  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2      -3.688   5.257   0.025  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2      -2.971   6.626  -0.551  1.00  0.93           H  
ATOM     42  N   LEU A   3       4.288   3.935   0.370  1.00  0.86           N  
ATOM     43  CA  LEU A   3       5.376   4.155   1.327  1.00  0.86           C  
ATOM     44  C   LEU A   3       5.148   5.433   2.130  1.00  0.86           C  
ATOM     45  O   LEU A   3       4.601   6.405   1.604  1.00  0.86           O  
ATOM     46  CB  LEU A   3       6.728   4.248   0.602  1.00  0.86           C  
ATOM     47  CG  LEU A   3       7.376   2.915   0.144  1.00  0.86           C  
ATOM     48  CD1 LEU A   3       6.809   2.470  -1.233  1.00  0.86           C  
ATOM     49  CD2 LEU A   3       8.907   3.111   0.093  1.00  0.86           C  
ATOM     50  H   LEU A   3       4.129   4.629  -0.346  1.00  0.86           H  
ATOM     51  HA  LEU A   3       5.411   3.318   2.026  1.00  0.86           H  
ATOM     52 1HB  LEU A   3       6.613   4.883  -0.273  1.00  0.86           H  
ATOM     53 2HB  LEU A   3       7.437   4.735   1.281  1.00  0.86           H  
ATOM     54  HG  LEU A   3       7.140   2.137   0.872  1.00  0.86           H  
ATOM     55 1HD1 LEU A   3       7.262   1.535  -1.526  1.00  0.86           H  
ATOM     56 2HD1 LEU A   3       5.738   2.330  -1.171  1.00  0.86           H  
ATOM     57 3HD1 LEU A   3       7.029   3.227  -1.985  1.00  0.86           H  
ATOM     58 1HD2 LEU A   3       9.384   2.182  -0.194  1.00  0.86           H  
ATOM     59 2HD2 LEU A   3       9.153   3.882  -0.627  1.00  0.86           H  
ATOM     60 3HD2 LEU A   3       9.270   3.408   1.071  1.00  0.86           H  
ATOM     61  N   THR A   4       5.563   5.435   3.399  1.00  0.80           N  
ATOM     62  CA  THR A   4       5.441   6.624   4.240  1.00  0.80           C  
ATOM     63  C   THR A   4       6.560   7.600   3.974  1.00  0.80           C  
ATOM     64  O   THR A   4       7.571   7.230   3.387  1.00  0.80           O  
ATOM     65  CB  THR A   4       5.498   6.246   5.721  1.00  0.80           C  
ATOM     66  OG1 THR A   4       6.780   5.646   5.993  1.00  0.80           O  
ATOM     67  CG2 THR A   4       4.396   5.261   6.060  1.00  0.80           C  
ATOM     68  H   THR A   4       5.997   4.594   3.800  1.00  0.80           H  
ATOM     69  HA  THR A   4       4.491   7.113   4.023  1.00  0.80           H  
ATOM     70  HB  THR A   4       5.388   7.140   6.330  1.00  0.80           H  
ATOM     71  HG1 THR A   4       6.787   4.747   5.569  1.00  0.80           H  
ATOM     72 1HG2 THR A   4       4.457   4.995   7.114  1.00  0.80           H  
ATOM     73 2HG2 THR A   4       3.427   5.713   5.854  1.00  0.80           H  
ATOM     74 3HG2 THR A   4       4.516   4.363   5.451  1.00  0.80           H  
ATOM     75  N   LYS A   5       6.428   8.829   4.470  1.00  0.75           N  
ATOM     76  CA  LYS A   5       7.484   9.816   4.274  1.00  0.75           C  
ATOM     77  C   LYS A   5       8.824   9.302   4.780  1.00  0.75           C  
ATOM     78  O   LYS A   5       9.830   9.394   4.078  1.00  0.75           O  
ATOM     79  CB  LYS A   5       7.129  11.127   4.979  1.00  0.75           C  
ATOM     80  CG  LYS A   5       8.148  12.267   4.803  1.00  0.75           C  
ATOM     81  CD  LYS A   5       7.663  13.545   5.510  1.00  0.75           C  
ATOM     82  CE  LYS A   5       8.570  14.751   5.230  1.00  0.75           C  
ATOM     83  NZ  LYS A   5       9.922  14.597   5.830  1.00  0.75           N  
ATOM     84  H   LYS A   5       5.582   9.086   4.958  1.00  0.75           H  
ATOM     85  HA  LYS A   5       7.582  10.008   3.204  1.00  0.75           H  
ATOM     86 1HB  LYS A   5       6.167  11.486   4.613  1.00  0.75           H  
ATOM     87 2HB  LYS A   5       7.024  10.946   6.048  1.00  0.75           H  
ATOM     88 1HG  LYS A   5       9.115  11.968   5.226  1.00  0.75           H  
ATOM     89 2HG  LYS A   5       8.287  12.476   3.743  1.00  0.75           H  
ATOM     90 1HD  LYS A   5       6.652  13.780   5.177  1.00  0.75           H  
ATOM     91 2HD  LYS A   5       7.640  13.370   6.585  1.00  0.75           H  
ATOM     92 1HE  LYS A   5       8.677  14.874   4.153  1.00  0.75           H  
ATOM     93 2HE  LYS A   5       8.104  15.644   5.643  1.00  0.75           H  
ATOM     94 1HZ  LYS A   5      10.492  15.398   5.625  1.00  0.75           H  
ATOM     95 2HZ  LYS A   5       9.857  14.488   6.826  1.00  0.75           H  
ATOM     96 3HZ  LYS A   5      10.389  13.768   5.438  1.00  0.75           H  
ATOM     97  N   GLU A   6       8.844   8.743   5.993  1.00  0.71           N  
ATOM     98  CA  GLU A   6      10.103   8.262   6.547  1.00  0.71           C  
ATOM     99  C   GLU A   6      10.685   7.133   5.705  1.00  0.71           C  
ATOM    100  O   GLU A   6      11.894   7.097   5.463  1.00  0.71           O  
ATOM    101  CB  GLU A   6       9.907   7.792   7.988  1.00  0.71           C  
ATOM    102  CG  GLU A   6       9.622   8.919   8.981  1.00  0.71           C  
ATOM    103  CD  GLU A   6       9.369   8.426  10.390  1.00  0.71           C  
ATOM    104  OE1 GLU A   6       9.291   7.236  10.582  1.00  0.71           O  
ATOM    105  OE2 GLU A   6       9.255   9.246  11.272  1.00  0.71           O  
ATOM    106  H   GLU A   6       7.991   8.663   6.525  1.00  0.71           H  
ATOM    107  HA  GLU A   6      10.817   9.088   6.545  1.00  0.71           H  
ATOM    108 1HB  GLU A   6       9.073   7.088   8.026  1.00  0.71           H  
ATOM    109 2HB  GLU A   6      10.799   7.262   8.321  1.00  0.71           H  
ATOM    110 1HG  GLU A   6      10.474   9.598   8.992  1.00  0.71           H  
ATOM    111 2HG  GLU A   6       8.753   9.477   8.632  1.00  0.71           H  
ATOM    112  N   GLU A   7       9.834   6.227   5.215  1.00  0.69           N  
ATOM    113  CA  GLU A   7      10.348   5.147   4.380  1.00  0.69           C  
ATOM    114  C   GLU A   7      10.922   5.703   3.085  1.00  0.69           C  
ATOM    115  O   GLU A   7      11.969   5.252   2.614  1.00  0.69           O  
ATOM    116  CB  GLU A   7       9.259   4.122   4.143  1.00  0.69           C  
ATOM    117  CG  GLU A   7       8.934   3.319   5.391  1.00  0.69           C  
ATOM    118  CD  GLU A   7       7.675   2.535   5.289  1.00  0.69           C  
ATOM    119  OE1 GLU A   7       6.715   3.083   4.772  1.00  0.69           O  
ATOM    120  OE2 GLU A   7       7.648   1.399   5.733  1.00  0.69           O  
ATOM    121  H   GLU A   7       8.831   6.269   5.429  1.00  0.69           H  
ATOM    122  HA  GLU A   7      11.157   4.655   4.917  1.00  0.69           H  
ATOM    123 1HB  GLU A   7       8.356   4.618   3.791  1.00  0.69           H  
ATOM    124 2HB  GLU A   7       9.577   3.423   3.374  1.00  0.69           H  
ATOM    125 1HG  GLU A   7       9.758   2.630   5.582  1.00  0.69           H  
ATOM    126 2HG  GLU A   7       8.869   4.002   6.238  1.00  0.69           H  
ATOM    127  N   VAL A   8      10.273   6.725   2.532  1.00  0.68           N  
ATOM    128  CA  VAL A   8      10.780   7.340   1.324  1.00  0.68           C  
ATOM    129  C   VAL A   8      12.137   7.962   1.590  1.00  0.68           C  
ATOM    130  O   VAL A   8      13.062   7.775   0.799  1.00  0.68           O  
ATOM    131  CB  VAL A   8       9.795   8.391   0.771  1.00  0.68           C  
ATOM    132  CG1 VAL A   8      10.449   9.179  -0.356  1.00  0.68           C  
ATOM    133  CG2 VAL A   8       8.525   7.676   0.246  1.00  0.68           C  
ATOM    134  H   VAL A   8       9.403   7.059   2.949  1.00  0.68           H  
ATOM    135  HA  VAL A   8      10.906   6.563   0.584  1.00  0.68           H  
ATOM    136  HB  VAL A   8       9.530   9.086   1.564  1.00  0.68           H  
ATOM    137 1HG1 VAL A   8       9.749   9.923  -0.729  1.00  0.68           H  
ATOM    138 2HG1 VAL A   8      11.334   9.675   0.031  1.00  0.68           H  
ATOM    139 3HG1 VAL A   8      10.727   8.519  -1.159  1.00  0.68           H  
ATOM    140 1HG2 VAL A   8       7.824   8.416  -0.133  1.00  0.68           H  
ATOM    141 2HG2 VAL A   8       8.782   6.991  -0.546  1.00  0.68           H  
ATOM    142 3HG2 VAL A   8       8.060   7.125   1.048  1.00  0.68           H  
ATOM    143  N   GLU A   9      12.281   8.677   2.708  1.00  0.68           N  
ATOM    144  CA  GLU A   9      13.569   9.279   3.021  1.00  0.68           C  
ATOM    145  C   GLU A   9      14.645   8.208   3.195  1.00  0.68           C  
ATOM    146  O   GLU A   9      15.768   8.373   2.718  1.00  0.68           O  
ATOM    147  CB  GLU A   9      13.487  10.163   4.272  1.00  0.68           C  
ATOM    148  CG  GLU A   9      12.693  11.451   4.079  1.00  0.68           C  
ATOM    149  CD  GLU A   9      12.610  12.308   5.326  1.00  0.68           C  
ATOM    150  OE1 GLU A   9      13.127  11.926   6.352  1.00  0.68           O  
ATOM    151  OE2 GLU A   9      12.000  13.362   5.243  1.00  0.68           O  
ATOM    152  H   GLU A   9      11.481   8.810   3.331  1.00  0.68           H  
ATOM    153  HA  GLU A   9      13.859   9.912   2.182  1.00  0.68           H  
ATOM    154 1HB  GLU A   9      13.012   9.599   5.077  1.00  0.68           H  
ATOM    155 2HB  GLU A   9      14.491  10.426   4.601  1.00  0.68           H  
ATOM    156 1HG  GLU A   9      13.157  12.032   3.283  1.00  0.68           H  
ATOM    157 2HG  GLU A   9      11.685  11.192   3.757  1.00  0.68           H  
ATOM    158  N   LEU A  10      14.310   7.072   3.820  1.00  0.68           N  
ATOM    159  CA  LEU A  10      15.320   6.029   3.969  1.00  0.68           C  
ATOM    160  C   LEU A  10      15.784   5.523   2.614  1.00  0.68           C  
ATOM    161  O   LEU A  10      16.986   5.354   2.385  1.00  0.68           O  
ATOM    162  CB  LEU A  10      14.771   4.846   4.765  1.00  0.68           C  
ATOM    163  CG  LEU A  10      14.540   5.048   6.258  1.00  0.68           C  
ATOM    164  CD1 LEU A  10      13.783   3.841   6.828  1.00  0.68           C  
ATOM    165  CD2 LEU A  10      15.886   5.186   6.941  1.00  0.68           C  
ATOM    166  H   LEU A  10      13.377   6.960   4.219  1.00  0.68           H  
ATOM    167  HA  LEU A  10      16.175   6.450   4.494  1.00  0.68           H  
ATOM    168 1HB  LEU A  10      13.815   4.566   4.332  1.00  0.68           H  
ATOM    169 2HB  LEU A  10      15.452   4.008   4.645  1.00  0.68           H  
ATOM    170  HG  LEU A  10      13.943   5.945   6.422  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10      13.621   3.983   7.895  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10      12.824   3.743   6.330  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10      14.360   2.945   6.670  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10      15.734   5.328   8.011  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10      16.474   4.280   6.774  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10      16.415   6.045   6.529  1.00  0.68           H  
ATOM    177  N   VAL A  11      14.842   5.345   1.692  1.00  0.69           N  
ATOM    178  CA  VAL A  11      15.196   4.881   0.366  1.00  0.69           C  
ATOM    179  C   VAL A  11      16.021   5.914  -0.367  1.00  0.69           C  
ATOM    180  O   VAL A  11      16.988   5.573  -1.043  1.00  0.69           O  
ATOM    181  CB  VAL A  11      13.972   4.565  -0.474  1.00  0.69           C  
ATOM    182  CG1 VAL A  11      14.417   4.269  -1.876  1.00  0.69           C  
ATOM    183  CG2 VAL A  11      13.249   3.395   0.095  1.00  0.69           C  
ATOM    184  H   VAL A  11      13.861   5.505   1.932  1.00  0.69           H  
ATOM    185  HA  VAL A  11      15.786   3.970   0.468  1.00  0.69           H  
ATOM    186  HB  VAL A  11      13.317   5.421  -0.481  1.00  0.69           H  
ATOM    187 1HG1 VAL A  11      13.565   4.057  -2.478  1.00  0.69           H  
ATOM    188 2HG1 VAL A  11      14.932   5.136  -2.268  1.00  0.69           H  
ATOM    189 3HG1 VAL A  11      15.088   3.411  -1.876  1.00  0.69           H  
ATOM    190 1HG2 VAL A  11      12.379   3.178  -0.499  1.00  0.69           H  
ATOM    191 2HG2 VAL A  11      13.902   2.542   0.111  1.00  0.69           H  
ATOM    192 3HG2 VAL A  11      12.948   3.631   1.090  1.00  0.69           H  
ATOM    193  N   LEU A  12      15.640   7.182  -0.268  1.00  0.70           N  
ATOM    194  CA  LEU A  12      16.391   8.198  -0.972  1.00  0.70           C  
ATOM    195  C   LEU A  12      17.822   8.268  -0.445  1.00  0.70           C  
ATOM    196  O   LEU A  12      18.757   8.425  -1.227  1.00  0.70           O  
ATOM    197  CB  LEU A  12      15.689   9.549  -0.860  1.00  0.70           C  
ATOM    198  CG  LEU A  12      14.349   9.620  -1.604  1.00  0.70           C  
ATOM    199  CD1 LEU A  12      13.682  10.940  -1.315  1.00  0.70           C  
ATOM    200  CD2 LEU A  12      14.580   9.408  -3.070  1.00  0.70           C  
ATOM    201  H   LEU A  12      14.822   7.433   0.289  1.00  0.70           H  
ATOM    202  HA  LEU A  12      16.428   7.925  -2.024  1.00  0.70           H  
ATOM    203 1HB  LEU A  12      15.497   9.749   0.195  1.00  0.70           H  
ATOM    204 2HB  LEU A  12      16.343  10.325  -1.251  1.00  0.70           H  
ATOM    205  HG  LEU A  12      13.702   8.845  -1.244  1.00  0.70           H  
ATOM    206 1HD1 LEU A  12      12.722  10.980  -1.828  1.00  0.70           H  
ATOM    207 2HD1 LEU A  12      13.525  11.036  -0.240  1.00  0.70           H  
ATOM    208 3HD1 LEU A  12      14.316  11.752  -1.665  1.00  0.70           H  
ATOM    209 1HD2 LEU A  12      13.623   9.444  -3.594  1.00  0.70           H  
ATOM    210 2HD2 LEU A  12      15.233  10.187  -3.440  1.00  0.70           H  
ATOM    211 3HD2 LEU A  12      15.043   8.441  -3.224  1.00  0.70           H  
ATOM    212  N   LYS A  13      18.023   8.096   0.867  1.00  0.72           N  
ATOM    213  CA  LYS A  13      19.383   8.127   1.407  1.00  0.72           C  
ATOM    214  C   LYS A  13      20.214   6.996   0.792  1.00  0.72           C  
ATOM    215  O   LYS A  13      21.371   7.198   0.397  1.00  0.72           O  
ATOM    216  CB  LYS A  13      19.338   8.036   2.936  1.00  0.72           C  
ATOM    217  CG  LYS A  13      18.808   9.311   3.606  1.00  0.72           C  
ATOM    218  CD  LYS A  13      18.694   9.166   5.116  1.00  0.72           C  
ATOM    219  CE  LYS A  13      18.123  10.439   5.737  1.00  0.72           C  
ATOM    220  NZ  LYS A  13      17.956  10.322   7.214  1.00  0.72           N  
ATOM    221  H   LYS A  13      17.228   7.980   1.498  1.00  0.72           H  
ATOM    222  HA  LYS A  13      19.845   9.073   1.128  1.00  0.72           H  
ATOM    223 1HB  LYS A  13      18.684   7.211   3.227  1.00  0.72           H  
ATOM    224 2HB  LYS A  13      20.333   7.822   3.323  1.00  0.72           H  
ATOM    225 1HG  LYS A  13      19.488  10.133   3.388  1.00  0.72           H  
ATOM    226 2HG  LYS A  13      17.839   9.562   3.196  1.00  0.72           H  
ATOM    227 1HD  LYS A  13      18.030   8.329   5.345  1.00  0.72           H  
ATOM    228 2HD  LYS A  13      19.674   8.963   5.542  1.00  0.72           H  
ATOM    229 1HE  LYS A  13      18.794  11.268   5.522  1.00  0.72           H  
ATOM    230 2HE  LYS A  13      17.149  10.645   5.288  1.00  0.72           H  
ATOM    231 1HZ  LYS A  13      17.574  11.186   7.576  1.00  0.72           H  
ATOM    232 2HZ  LYS A  13      17.321   9.563   7.420  1.00  0.72           H  
ATOM    233 3HZ  LYS A  13      18.851  10.141   7.645  1.00  0.72           H  
ATOM    234  N   VAL A  14      19.595   5.829   0.629  1.00  0.74           N  
ATOM    235  CA  VAL A  14      20.260   4.713  -0.023  1.00  0.74           C  
ATOM    236  C   VAL A  14      20.588   5.015  -1.473  1.00  0.74           C  
ATOM    237  O   VAL A  14      21.709   4.777  -1.932  1.00  0.74           O  
ATOM    238  CB  VAL A  14      19.354   3.488  -0.035  1.00  0.74           C  
ATOM    239  CG1 VAL A  14      19.958   2.467  -0.914  1.00  0.74           C  
ATOM    240  CG2 VAL A  14      19.159   2.969   1.353  1.00  0.74           C  
ATOM    241  H   VAL A  14      18.645   5.710   0.991  1.00  0.74           H  
ATOM    242  HA  VAL A  14      21.181   4.491   0.517  1.00  0.74           H  
ATOM    243  HB  VAL A  14      18.402   3.760  -0.453  1.00  0.74           H  
ATOM    244 1HG1 VAL A  14      19.312   1.624  -0.973  1.00  0.74           H  
ATOM    245 2HG1 VAL A  14      20.090   2.866  -1.916  1.00  0.74           H  
ATOM    246 3HG1 VAL A  14      20.915   2.188  -0.509  1.00  0.74           H  
ATOM    247 1HG2 VAL A  14      18.496   2.119   1.335  1.00  0.74           H  
ATOM    248 2HG2 VAL A  14      20.119   2.678   1.754  1.00  0.74           H  
ATOM    249 3HG2 VAL A  14      18.723   3.739   1.971  1.00  0.74           H  
ATOM    250  N   LEU A  15      19.610   5.550  -2.197  1.00  0.76           N  
ATOM    251  CA  LEU A  15      19.799   5.820  -3.606  1.00  0.76           C  
ATOM    252  C   LEU A  15      20.880   6.872  -3.825  1.00  0.76           C  
ATOM    253  O   LEU A  15      21.623   6.785  -4.799  1.00  0.76           O  
ATOM    254  CB  LEU A  15      18.475   6.216  -4.248  1.00  0.76           C  
ATOM    255  CG  LEU A  15      17.401   5.066  -4.312  1.00  0.76           C  
ATOM    256  CD1 LEU A  15      16.077   5.633  -4.875  1.00  0.76           C  
ATOM    257  CD2 LEU A  15      17.938   3.878  -5.132  1.00  0.76           C  
ATOM    258  H   LEU A  15      18.708   5.738  -1.759  1.00  0.76           H  
ATOM    259  HA  LEU A  15      20.125   4.898  -4.081  1.00  0.76           H  
ATOM    260 1HB  LEU A  15      18.051   7.034  -3.667  1.00  0.76           H  
ATOM    261 2HB  LEU A  15      18.667   6.574  -5.250  1.00  0.76           H  
ATOM    262  HG  LEU A  15      17.202   4.713  -3.310  1.00  0.76           H  
ATOM    263 1HD1 LEU A  15      15.318   4.849  -4.895  1.00  0.76           H  
ATOM    264 2HD1 LEU A  15      15.741   6.441  -4.240  1.00  0.76           H  
ATOM    265 3HD1 LEU A  15      16.225   6.004  -5.869  1.00  0.76           H  
ATOM    266 1HD2 LEU A  15      17.189   3.084  -5.143  1.00  0.76           H  
ATOM    267 2HD2 LEU A  15      18.154   4.169  -6.142  1.00  0.76           H  
ATOM    268 3HD2 LEU A  15      18.853   3.507  -4.667  1.00  0.76           H  
ATOM    269  N   GLU A  16      20.998   7.851  -2.922  1.00  0.78           N  
ATOM    270  CA  GLU A  16      22.058   8.852  -3.040  1.00  0.78           C  
ATOM    271  C   GLU A  16      23.441   8.196  -2.879  1.00  0.78           C  
ATOM    272  O   GLU A  16      24.389   8.540  -3.594  1.00  0.78           O  
ATOM    273  CB  GLU A  16      21.850   9.984  -2.023  1.00  0.78           C  
ATOM    274  CG  GLU A  16      20.667  10.930  -2.354  1.00  0.78           C  
ATOM    275  CD  GLU A  16      20.902  11.785  -3.593  1.00  0.78           C  
ATOM    276  OE1 GLU A  16      21.909  12.463  -3.635  1.00  0.78           O  
ATOM    277  OE2 GLU A  16      20.090  11.756  -4.500  1.00  0.78           O  
ATOM    278  H   GLU A  16      20.332   7.913  -2.152  1.00  0.78           H  
ATOM    279  HA  GLU A  16      22.005   9.287  -4.035  1.00  0.78           H  
ATOM    280 1HB  GLU A  16      21.661   9.551  -1.039  1.00  0.78           H  
ATOM    281 2HB  GLU A  16      22.757  10.582  -1.951  1.00  0.78           H  
ATOM    282 1HG  GLU A  16      19.778  10.326  -2.520  1.00  0.78           H  
ATOM    283 2HG  GLU A  16      20.477  11.573  -1.496  1.00  0.78           H  
ATOM    284  N   LYS A  17      23.555   7.191  -2.002  1.00  0.80           N  
ATOM    285  CA  LYS A  17      24.842   6.510  -1.853  1.00  0.80           C  
ATOM    286  C   LYS A  17      25.147   5.713  -3.129  1.00  0.80           C  
ATOM    287  O   LYS A  17      26.304   5.598  -3.545  1.00  0.80           O  
ATOM    288  CB  LYS A  17      24.825   5.592  -0.638  1.00  0.80           C  
ATOM    289  CG  LYS A  17      24.766   6.283   0.715  1.00  0.80           C  
ATOM    290  CD  LYS A  17      26.032   7.067   0.996  1.00  0.80           C  
ATOM    291  CE  LYS A  17      25.999   7.690   2.384  1.00  0.80           C  
ATOM    292  NZ  LYS A  17      27.221   8.502   2.651  1.00  0.80           N  
ATOM    293  H   LYS A  17      22.762   6.941  -1.405  1.00  0.80           H  
ATOM    294  HA  LYS A  17      25.626   7.258  -1.724  1.00  0.80           H  
ATOM    295 1HB  LYS A  17      23.929   5.000  -0.705  1.00  0.80           H  
ATOM    296 2HB  LYS A  17      25.678   4.917  -0.661  1.00  0.80           H  
ATOM    297 1HG  LYS A  17      23.914   6.964   0.730  1.00  0.80           H  
ATOM    298 2HG  LYS A  17      24.624   5.536   1.496  1.00  0.80           H  
ATOM    299 1HD  LYS A  17      26.894   6.402   0.925  1.00  0.80           H  
ATOM    300 2HD  LYS A  17      26.142   7.858   0.251  1.00  0.80           H  
ATOM    301 1HE  LYS A  17      25.122   8.331   2.466  1.00  0.80           H  
ATOM    302 2HE  LYS A  17      25.929   6.898   3.130  1.00  0.80           H  
ATOM    303 1HZ  LYS A  17      27.167   8.900   3.578  1.00  0.80           H  
ATOM    304 2HZ  LYS A  17      28.040   7.912   2.585  1.00  0.80           H  
ATOM    305 3HZ  LYS A  17      27.289   9.246   1.966  1.00  0.80           H  
ATOM    306  N   VAL A  18      24.093   5.187  -3.763  1.00  0.81           N  
ATOM    307  CA  VAL A  18      24.227   4.494  -5.042  1.00  0.81           C  
ATOM    308  C   VAL A  18      24.619   5.463  -6.148  1.00  0.81           C  
ATOM    309  O   VAL A  18      25.484   5.161  -6.961  1.00  0.81           O  
ATOM    310  CB  VAL A  18      22.936   3.781  -5.463  1.00  0.81           C  
ATOM    311  CG1 VAL A  18      23.097   3.277  -6.885  1.00  0.81           C  
ATOM    312  CG2 VAL A  18      22.647   2.637  -4.517  1.00  0.81           C  
ATOM    313  H   VAL A  18      23.172   5.271  -3.329  1.00  0.81           H  
ATOM    314  HA  VAL A  18      25.012   3.744  -4.944  1.00  0.81           H  
ATOM    315  HB  VAL A  18      22.114   4.477  -5.452  1.00  0.81           H  
ATOM    316 1HG1 VAL A  18      22.184   2.775  -7.201  1.00  0.81           H  
ATOM    317 2HG1 VAL A  18      23.296   4.118  -7.546  1.00  0.81           H  
ATOM    318 3HG1 VAL A  18      23.926   2.592  -6.923  1.00  0.81           H  
ATOM    319 1HG2 VAL A  18      21.731   2.147  -4.836  1.00  0.81           H  
ATOM    320 2HG2 VAL A  18      23.472   1.925  -4.538  1.00  0.81           H  
ATOM    321 3HG2 VAL A  18      22.524   3.018  -3.507  1.00  0.81           H  
ATOM    322  N   LYS A  19      24.002   6.646  -6.167  1.00  0.82           N  
ATOM    323  CA  LYS A  19      24.271   7.676  -7.167  1.00  0.82           C  
ATOM    324  C   LYS A  19      25.774   7.921  -7.307  1.00  0.82           C  
ATOM    325  O   LYS A  19      26.333   7.919  -8.411  1.00  0.82           O  
ATOM    326  CB  LYS A  19      23.605   8.983  -6.787  1.00  0.82           C  
ATOM    327  CG  LYS A  19      23.746  10.103  -7.796  1.00  0.82           C  
ATOM    328  CD  LYS A  19      23.198  11.397  -7.211  1.00  0.82           C  
ATOM    329  CE  LYS A  19      24.214  12.016  -6.237  1.00  0.82           C  
ATOM    330  NZ  LYS A  19      23.711  13.272  -5.604  1.00  0.82           N  
ATOM    331  H   LYS A  19      23.288   6.825  -5.471  1.00  0.82           H  
ATOM    332  HA  LYS A  19      23.850   7.360  -8.109  1.00  0.82           H  
ATOM    333 1HB  LYS A  19      22.543   8.810  -6.604  1.00  0.82           H  
ATOM    334 2HB  LYS A  19      24.032   9.349  -5.863  1.00  0.82           H  
ATOM    335 1HG  LYS A  19      24.800  10.237  -8.046  1.00  0.82           H  
ATOM    336 2HG  LYS A  19      23.199   9.852  -8.703  1.00  0.82           H  
ATOM    337 1HD  LYS A  19      22.979  12.107  -8.008  1.00  0.82           H  
ATOM    338 2HD  LYS A  19      22.275  11.190  -6.658  1.00  0.82           H  
ATOM    339 1HE  LYS A  19      24.453  11.294  -5.450  1.00  0.82           H  
ATOM    340 2HE  LYS A  19      25.121  12.244  -6.793  1.00  0.82           H  
ATOM    341 1HZ  LYS A  19      24.414  13.636  -4.986  1.00  0.82           H  
ATOM    342 2HZ  LYS A  19      23.486  13.957  -6.304  1.00  0.82           H  
ATOM    343 3HZ  LYS A  19      22.875  13.047  -5.048  1.00  0.82           H  
ATOM    344  N   GLU A  20      26.452   8.043  -6.172  1.00  0.81           N  
ATOM    345  CA  GLU A  20      27.890   8.287  -6.174  1.00  0.81           C  
ATOM    346  C   GLU A  20      28.693   7.152  -6.839  1.00  0.81           C  
ATOM    347  O   GLU A  20      29.827   7.366  -7.274  1.00  0.81           O  
ATOM    348  CB  GLU A  20      28.401   8.506  -4.744  1.00  0.81           C  
ATOM    349  CG  GLU A  20      27.919   9.817  -4.092  1.00  0.81           C  
ATOM    350  CD  GLU A  20      28.482  10.062  -2.685  1.00  0.81           C  
ATOM    351  OE1 GLU A  20      29.174   9.214  -2.168  1.00  0.81           O  
ATOM    352  OE2 GLU A  20      28.218  11.112  -2.141  1.00  0.81           O  
ATOM    353  H   GLU A  20      25.936   8.018  -5.287  1.00  0.81           H  
ATOM    354  HA  GLU A  20      28.072   9.199  -6.742  1.00  0.81           H  
ATOM    355 1HB  GLU A  20      28.062   7.680  -4.114  1.00  0.81           H  
ATOM    356 2HB  GLU A  20      29.489   8.498  -4.738  1.00  0.81           H  
ATOM    357 1HG  GLU A  20      28.199  10.651  -4.734  1.00  0.81           H  
ATOM    358 2HG  GLU A  20      26.828   9.790  -4.038  1.00  0.81           H  
ATOM    359  N   ASN A  21      28.132   5.941  -6.862  1.00  0.80           N  
ATOM    360  CA  ASN A  21      28.779   4.761  -7.405  1.00  0.80           C  
ATOM    361  C   ASN A  21      27.866   4.000  -8.384  1.00  0.80           C  
ATOM    362  O   ASN A  21      27.920   2.765  -8.434  1.00  0.80           O  
ATOM    363  CB  ASN A  21      29.193   3.843  -6.269  1.00  0.80           C  
ATOM    364  CG  ASN A  21      30.247   4.434  -5.376  1.00  0.80           C  
ATOM    365  OD1 ASN A  21      31.436   4.453  -5.708  1.00  0.80           O  
ATOM    366  ND2 ASN A  21      29.830   4.919  -4.233  1.00  0.80           N  
ATOM    367  H   ASN A  21      27.179   5.831  -6.531  1.00  0.80           H  
ATOM    368  HA  ASN A  21      29.665   5.072  -7.959  1.00  0.80           H  
ATOM    369 1HB  ASN A  21      28.310   3.614  -5.664  1.00  0.80           H  
ATOM    370 2HB  ASN A  21      29.562   2.902  -6.677  1.00  0.80           H  
ATOM    371 1HD2 ASN A  21      30.481   5.328  -3.593  1.00  0.80           H  
ATOM    372 2HD2 ASN A  21      28.851   4.889  -3.998  1.00  0.80           H  
ATOM    373  N   VAL A  22      27.088   4.714  -9.211  1.00  0.77           N  
ATOM    374  CA  VAL A  22      26.154   4.041 -10.134  1.00  0.77           C  
ATOM    375  C   VAL A  22      26.782   3.036 -11.089  1.00  0.77           C  
ATOM    376  O   VAL A  22      26.218   1.970 -11.308  1.00  0.77           O  
ATOM    377  CB  VAL A  22      25.411   5.061 -11.013  1.00  0.77           C  
ATOM    378  CG1 VAL A  22      24.648   4.384 -12.080  1.00  0.77           C  
ATOM    379  CG2 VAL A  22      24.497   5.795 -10.199  1.00  0.77           C  
ATOM    380  H   VAL A  22      27.063   5.736  -9.119  1.00  0.77           H  
ATOM    381  HA  VAL A  22      25.416   3.520  -9.522  1.00  0.77           H  
ATOM    382  HB  VAL A  22      26.136   5.727 -11.478  1.00  0.77           H  
ATOM    383 1HG1 VAL A  22      24.132   5.121 -12.690  1.00  0.77           H  
ATOM    384 2HG1 VAL A  22      25.317   3.814 -12.683  1.00  0.77           H  
ATOM    385 3HG1 VAL A  22      23.936   3.748 -11.636  1.00  0.77           H  
ATOM    386 1HG2 VAL A  22      23.970   6.539 -10.791  1.00  0.77           H  
ATOM    387 2HG2 VAL A  22      23.792   5.127  -9.738  1.00  0.77           H  
ATOM    388 3HG2 VAL A  22      25.083   6.253  -9.470  1.00  0.77           H  
ATOM    389  N   LYS A  23      27.922   3.353 -11.698  1.00  0.74           N  
ATOM    390  CA  LYS A  23      28.492   2.395 -12.649  1.00  0.74           C  
ATOM    391  C   LYS A  23      28.884   1.070 -11.992  1.00  0.74           C  
ATOM    392  O   LYS A  23      28.638  -0.009 -12.536  1.00  0.74           O  
ATOM    393  CB  LYS A  23      29.712   2.996 -13.343  1.00  0.74           C  
ATOM    394  CG  LYS A  23      29.392   4.097 -14.333  1.00  0.74           C  
ATOM    395  CD  LYS A  23      30.645   4.679 -14.959  1.00  0.74           C  
ATOM    396  CE  LYS A  23      30.299   5.779 -15.957  1.00  0.74           C  
ATOM    397  NZ  LYS A  23      31.519   6.393 -16.552  1.00  0.74           N  
ATOM    398  H   LYS A  23      28.375   4.234 -11.504  1.00  0.74           H  
ATOM    399  HA  LYS A  23      27.739   2.172 -13.404  1.00  0.74           H  
ATOM    400 1HB  LYS A  23      30.391   3.401 -12.594  1.00  0.74           H  
ATOM    401 2HB  LYS A  23      30.246   2.210 -13.878  1.00  0.74           H  
ATOM    402 1HG  LYS A  23      28.805   3.671 -15.130  1.00  0.74           H  
ATOM    403 2HG  LYS A  23      28.814   4.884 -13.849  1.00  0.74           H  
ATOM    404 1HD  LYS A  23      31.286   5.093 -14.180  1.00  0.74           H  
ATOM    405 2HD  LYS A  23      31.190   3.893 -15.476  1.00  0.74           H  
ATOM    406 1HE  LYS A  23      29.690   5.356 -16.756  1.00  0.74           H  
ATOM    407 2HE  LYS A  23      29.725   6.553 -15.449  1.00  0.74           H  
ATOM    408 1HZ  LYS A  23      31.250   7.115 -17.205  1.00  0.74           H  
ATOM    409 2HZ  LYS A  23      32.084   6.797 -15.818  1.00  0.74           H  
ATOM    410 3HZ  LYS A  23      32.052   5.685 -17.035  1.00  0.74           H  
ATOM    411  N   GLU A  24      29.446   1.135 -10.791  1.00  0.71           N  
ATOM    412  CA  GLU A  24      29.852  -0.087 -10.114  1.00  0.71           C  
ATOM    413  C   GLU A  24      28.633  -0.846  -9.621  1.00  0.71           C  
ATOM    414  O   GLU A  24      28.534  -2.065  -9.798  1.00  0.71           O  
ATOM    415  CB  GLU A  24      30.799   0.219  -8.957  1.00  0.71           C  
ATOM    416  CG  GLU A  24      31.295  -1.015  -8.226  1.00  0.71           C  
ATOM    417  CD  GLU A  24      32.327  -0.721  -7.159  1.00  0.71           C  
ATOM    418  OE1 GLU A  24      32.708   0.411  -7.006  1.00  0.71           O  
ATOM    419  OE2 GLU A  24      32.714  -1.651  -6.476  1.00  0.71           O  
ATOM    420  H   GLU A  24      29.598   2.032 -10.353  1.00  0.71           H  
ATOM    421  HA  GLU A  24      30.377  -0.720 -10.829  1.00  0.71           H  
ATOM    422 1HB  GLU A  24      31.664   0.765  -9.328  1.00  0.71           H  
ATOM    423 2HB  GLU A  24      30.291   0.860  -8.233  1.00  0.71           H  
ATOM    424 1HG  GLU A  24      30.435  -1.493  -7.760  1.00  0.71           H  
ATOM    425 2HG  GLU A  24      31.714  -1.710  -8.951  1.00  0.71           H  
ATOM    426  N   PHE A  25      27.697  -0.121  -9.000  1.00  0.68           N  
ATOM    427  CA  PHE A  25      26.489  -0.731  -8.471  1.00  0.68           C  
ATOM    428  C   PHE A  25      25.746  -1.404  -9.619  1.00  0.68           C  
ATOM    429  O   PHE A  25      25.324  -2.549  -9.498  1.00  0.68           O  
ATOM    430  CB  PHE A  25      25.623   0.310  -7.745  1.00  0.68           C  
ATOM    431  CG  PHE A  25      24.360  -0.250  -7.078  1.00  0.68           C  
ATOM    432  CD1 PHE A  25      24.432  -0.936  -5.912  1.00  0.68           C  
ATOM    433  CD2 PHE A  25      23.118  -0.060  -7.604  1.00  0.68           C  
ATOM    434  CE1 PHE A  25      23.287  -1.433  -5.341  1.00  0.68           C  
ATOM    435  CE2 PHE A  25      21.992  -0.544  -7.046  1.00  0.68           C  
ATOM    436  CZ  PHE A  25      22.080  -1.240  -5.924  1.00  0.68           C  
ATOM    437  H   PHE A  25      27.826   0.886  -8.888  1.00  0.68           H  
ATOM    438  HA  PHE A  25      26.772  -1.497  -7.748  1.00  0.68           H  
ATOM    439 1HB  PHE A  25      26.222   0.809  -6.983  1.00  0.68           H  
ATOM    440 2HB  PHE A  25      25.320   1.077  -8.462  1.00  0.68           H  
ATOM    441  HD1 PHE A  25      25.404  -1.099  -5.442  1.00  0.68           H  
ATOM    442  HD2 PHE A  25      23.038   0.481  -8.455  1.00  0.68           H  
ATOM    443  HE1 PHE A  25      23.348  -1.990  -4.419  1.00  0.68           H  
ATOM    444  HE2 PHE A  25      21.023  -0.369  -7.513  1.00  0.68           H  
ATOM    445  HZ  PHE A  25      21.195  -1.639  -5.483  1.00  0.68           H  
ATOM    446  N   GLY A  26      25.612  -0.690 -10.738  1.00  0.65           N  
ATOM    447  CA  GLY A  26      24.923  -1.149 -11.937  1.00  0.65           C  
ATOM    448  C   GLY A  26      25.458  -2.462 -12.410  1.00  0.65           C  
ATOM    449  O   GLY A  26      24.693  -3.413 -12.618  1.00  0.65           O  
ATOM    450  H   GLY A  26      25.993   0.250 -10.772  1.00  0.65           H  
ATOM    451 1HA  GLY A  26      23.857  -1.254 -11.753  1.00  0.65           H  
ATOM    452 2HA  GLY A  26      25.051  -0.394 -12.712  1.00  0.65           H  
ATOM    453  N   VAL A  27      26.770  -2.537 -12.580  1.00  0.63           N  
ATOM    454  CA  VAL A  27      27.338  -3.786 -13.013  1.00  0.63           C  
ATOM    455  C   VAL A  27      27.058  -4.874 -11.999  1.00  0.63           C  
ATOM    456  O   VAL A  27      26.545  -5.923 -12.368  1.00  0.63           O  
ATOM    457  CB  VAL A  27      28.856  -3.660 -13.203  1.00  0.63           C  
ATOM    458  CG1 VAL A  27      29.464  -5.024 -13.424  1.00  0.63           C  
ATOM    459  CG2 VAL A  27      29.143  -2.810 -14.390  1.00  0.63           C  
ATOM    460  H   VAL A  27      27.373  -1.726 -12.412  1.00  0.63           H  
ATOM    461  HA  VAL A  27      26.883  -4.062 -13.965  1.00  0.63           H  
ATOM    462  HB  VAL A  27      29.294  -3.215 -12.303  1.00  0.63           H  
ATOM    463 1HG1 VAL A  27      30.542  -4.918 -13.554  1.00  0.63           H  
ATOM    464 2HG1 VAL A  27      29.264  -5.661 -12.563  1.00  0.63           H  
ATOM    465 3HG1 VAL A  27      29.030  -5.472 -14.319  1.00  0.63           H  
ATOM    466 1HG2 VAL A  27      30.218  -2.718 -14.521  1.00  0.63           H  
ATOM    467 2HG2 VAL A  27      28.708  -3.283 -15.266  1.00  0.63           H  
ATOM    468 3HG2 VAL A  27      28.707  -1.827 -14.240  1.00  0.63           H  
ATOM    469  N   LYS A  28      27.279  -4.608 -10.714  1.00  0.62           N  
ATOM    470  CA  LYS A  28      27.046  -5.641  -9.720  1.00  0.62           C  
ATOM    471  C   LYS A  28      25.594  -6.122  -9.668  1.00  0.62           C  
ATOM    472  O   LYS A  28      25.353  -7.321  -9.483  1.00  0.62           O  
ATOM    473  CB  LYS A  28      27.499  -5.157  -8.353  1.00  0.62           C  
ATOM    474  CG  LYS A  28      29.007  -5.060  -8.205  1.00  0.62           C  
ATOM    475  CD  LYS A  28      29.407  -4.576  -6.823  1.00  0.62           C  
ATOM    476  CE  LYS A  28      30.925  -4.475  -6.703  1.00  0.62           C  
ATOM    477  NZ  LYS A  28      31.352  -3.982  -5.365  1.00  0.62           N  
ATOM    478  H   LYS A  28      27.654  -3.701 -10.427  1.00  0.62           H  
ATOM    479  HA  LYS A  28      27.663  -6.498  -9.986  1.00  0.62           H  
ATOM    480 1HB  LYS A  28      27.082  -4.163  -8.172  1.00  0.62           H  
ATOM    481 2HB  LYS A  28      27.115  -5.820  -7.581  1.00  0.62           H  
ATOM    482 1HG  LYS A  28      29.457  -6.035  -8.389  1.00  0.62           H  
ATOM    483 2HG  LYS A  28      29.391  -4.356  -8.947  1.00  0.62           H  
ATOM    484 1HD  LYS A  28      28.970  -3.588  -6.646  1.00  0.62           H  
ATOM    485 2HD  LYS A  28      29.030  -5.263  -6.066  1.00  0.62           H  
ATOM    486 1HE  LYS A  28      31.367  -5.453  -6.878  1.00  0.62           H  
ATOM    487 2HE  LYS A  28      31.289  -3.790  -7.460  1.00  0.62           H  
ATOM    488 1HZ  LYS A  28      32.367  -3.918  -5.337  1.00  0.62           H  
ATOM    489 2HZ  LYS A  28      30.951  -3.064  -5.193  1.00  0.62           H  
ATOM    490 3HZ  LYS A  28      31.035  -4.619  -4.655  1.00  0.62           H  
ATOM    491  N   VAL A  29      24.620  -5.222  -9.860  1.00  0.61           N  
ATOM    492  CA  VAL A  29      23.220  -5.637  -9.846  1.00  0.61           C  
ATOM    493  C   VAL A  29      22.906  -6.540 -11.011  1.00  0.61           C  
ATOM    494  O   VAL A  29      22.283  -7.592 -10.831  1.00  0.61           O  
ATOM    495  CB  VAL A  29      22.261  -4.438  -9.883  1.00  0.61           C  
ATOM    496  CG1 VAL A  29      20.821  -4.943 -10.085  1.00  0.61           C  
ATOM    497  CG2 VAL A  29      22.348  -3.704  -8.574  1.00  0.61           C  
ATOM    498  H   VAL A  29      24.860  -4.240  -9.992  1.00  0.61           H  
ATOM    499  HA  VAL A  29      23.028  -6.193  -8.933  1.00  0.61           H  
ATOM    500  HB  VAL A  29      22.526  -3.777 -10.714  1.00  0.61           H  
ATOM    501 1HG1 VAL A  29      20.145  -4.099 -10.110  1.00  0.61           H  
ATOM    502 2HG1 VAL A  29      20.750  -5.488 -11.027  1.00  0.61           H  
ATOM    503 3HG1 VAL A  29      20.552  -5.598  -9.265  1.00  0.61           H  
ATOM    504 1HG2 VAL A  29      21.664  -2.869  -8.594  1.00  0.61           H  
ATOM    505 2HG2 VAL A  29      22.086  -4.383  -7.774  1.00  0.61           H  
ATOM    506 3HG2 VAL A  29      23.350  -3.345  -8.409  1.00  0.61           H  
ATOM    507  N   LEU A  30      23.322  -6.148 -12.210  1.00  0.60           N  
ATOM    508  CA  LEU A  30      23.045  -6.995 -13.347  1.00  0.60           C  
ATOM    509  C   LEU A  30      23.811  -8.294 -13.298  1.00  0.60           C  
ATOM    510  O   LEU A  30      23.244  -9.346 -13.574  1.00  0.60           O  
ATOM    511  CB  LEU A  30      23.349  -6.282 -14.648  1.00  0.60           C  
ATOM    512  CG  LEU A  30      22.404  -5.184 -15.011  1.00  0.60           C  
ATOM    513  CD1 LEU A  30      22.903  -4.515 -16.249  1.00  0.60           C  
ATOM    514  CD2 LEU A  30      21.011  -5.776 -15.218  1.00  0.60           C  
ATOM    515  H   LEU A  30      23.838  -5.270 -12.323  1.00  0.60           H  
ATOM    516  HA  LEU A  30      21.984  -7.232 -13.336  1.00  0.60           H  
ATOM    517 1HB  LEU A  30      24.344  -5.833 -14.557  1.00  0.60           H  
ATOM    518 2HB  LEU A  30      23.378  -6.993 -15.441  1.00  0.60           H  
ATOM    519  HG  LEU A  30      22.372  -4.437 -14.211  1.00  0.60           H  
ATOM    520 1HD1 LEU A  30      22.217  -3.722 -16.509  1.00  0.60           H  
ATOM    521 2HD1 LEU A  30      23.897  -4.106 -16.066  1.00  0.60           H  
ATOM    522 3HD1 LEU A  30      22.954  -5.232 -17.065  1.00  0.60           H  
ATOM    523 1HD2 LEU A  30      20.316  -4.985 -15.494  1.00  0.60           H  
ATOM    524 2HD2 LEU A  30      21.045  -6.518 -16.016  1.00  0.60           H  
ATOM    525 3HD2 LEU A  30      20.677  -6.251 -14.296  1.00  0.60           H  
ATOM    526  N   VAL A  31      25.068  -8.248 -12.875  1.00  0.60           N  
ATOM    527  CA  VAL A  31      25.873  -9.450 -12.821  1.00  0.60           C  
ATOM    528  C   VAL A  31      25.252 -10.433 -11.844  1.00  0.60           C  
ATOM    529  O   VAL A  31      25.084 -11.607 -12.176  1.00  0.60           O  
ATOM    530  CB  VAL A  31      27.321  -9.097 -12.437  1.00  0.60           C  
ATOM    531  CG1 VAL A  31      28.114 -10.329 -12.169  1.00  0.60           C  
ATOM    532  CG2 VAL A  31      27.977  -8.354 -13.590  1.00  0.60           C  
ATOM    533  H   VAL A  31      25.491  -7.359 -12.623  1.00  0.60           H  
ATOM    534  HA  VAL A  31      25.887  -9.902 -13.812  1.00  0.60           H  
ATOM    535  HB  VAL A  31      27.314  -8.479 -11.539  1.00  0.60           H  
ATOM    536 1HG1 VAL A  31      29.129 -10.034 -11.906  1.00  0.60           H  
ATOM    537 2HG1 VAL A  31      27.666 -10.882 -11.343  1.00  0.60           H  
ATOM    538 3HG1 VAL A  31      28.135 -10.956 -13.058  1.00  0.60           H  
ATOM    539 1HG2 VAL A  31      28.993  -8.101 -13.328  1.00  0.60           H  
ATOM    540 2HG2 VAL A  31      27.977  -8.974 -14.431  1.00  0.60           H  
ATOM    541 3HG2 VAL A  31      27.437  -7.460 -13.831  1.00  0.60           H  
ATOM    542  N   THR A  32      24.840  -9.942 -10.673  1.00  0.60           N  
ATOM    543  CA  THR A  32      24.186 -10.771  -9.678  1.00  0.60           C  
ATOM    544  C   THR A  32      22.896 -11.354 -10.246  1.00  0.60           C  
ATOM    545  O   THR A  32      22.613 -12.549 -10.099  1.00  0.60           O  
ATOM    546  CB  THR A  32      23.869  -9.938  -8.422  1.00  0.60           C  
ATOM    547  OG1 THR A  32      25.085  -9.459  -7.843  1.00  0.60           O  
ATOM    548  CG2 THR A  32      23.079 -10.740  -7.416  1.00  0.60           C  
ATOM    549  H   THR A  32      25.001  -8.961 -10.444  1.00  0.60           H  
ATOM    550  HA  THR A  32      24.852 -11.590  -9.409  1.00  0.60           H  
ATOM    551  HB  THR A  32      23.273  -9.075  -8.720  1.00  0.60           H  
ATOM    552  HG1 THR A  32      25.433  -8.740  -8.422  1.00  0.60           H  
ATOM    553 1HG2 THR A  32      22.858 -10.104  -6.562  1.00  0.60           H  
ATOM    554 2HG2 THR A  32      22.146 -11.074  -7.871  1.00  0.60           H  
ATOM    555 3HG2 THR A  32      23.658 -11.605  -7.098  1.00  0.60           H  
ATOM    556  N   ALA A  33      22.095 -10.528 -10.914  1.00  0.60           N  
ATOM    557  CA  ALA A  33      20.862 -11.032 -11.488  1.00  0.60           C  
ATOM    558  C   ALA A  33      21.123 -12.127 -12.519  1.00  0.60           C  
ATOM    559  O   ALA A  33      20.442 -13.155 -12.543  1.00  0.60           O  
ATOM    560  CB  ALA A  33      20.116  -9.902 -12.155  1.00  0.60           C  
ATOM    561  H   ALA A  33      22.330  -9.540 -11.014  1.00  0.60           H  
ATOM    562  HA  ALA A  33      20.257 -11.447 -10.683  1.00  0.60           H  
ATOM    563 1HB  ALA A  33      19.193 -10.281 -12.548  1.00  0.60           H  
ATOM    564 2HB  ALA A  33      19.913  -9.122 -11.424  1.00  0.60           H  
ATOM    565 3HB  ALA A  33      20.719  -9.490 -12.962  1.00  0.60           H  
ATOM    566  N   PHE A  34      22.144 -11.940 -13.357  1.00  0.61           N  
ATOM    567  CA  PHE A  34      22.420 -12.923 -14.390  1.00  0.61           C  
ATOM    568  C   PHE A  34      23.067 -14.181 -13.816  1.00  0.61           C  
ATOM    569  O   PHE A  34      22.886 -15.271 -14.346  1.00  0.61           O  
ATOM    570  CB  PHE A  34      23.317 -12.349 -15.485  1.00  0.61           C  
ATOM    571  CG  PHE A  34      22.676 -11.279 -16.402  1.00  0.61           C  
ATOM    572  CD1 PHE A  34      23.100  -9.963 -16.441  1.00  0.61           C  
ATOM    573  CD2 PHE A  34      21.644 -11.606 -17.197  1.00  0.61           C  
ATOM    574  CE1 PHE A  34      22.470  -9.041 -17.271  1.00  0.61           C  
ATOM    575  CE2 PHE A  34      21.023 -10.687 -18.031  1.00  0.61           C  
ATOM    576  CZ  PHE A  34      21.439  -9.408 -18.061  1.00  0.61           C  
ATOM    577  H   PHE A  34      22.699 -11.086 -13.309  1.00  0.61           H  
ATOM    578  HA  PHE A  34      21.474 -13.214 -14.846  1.00  0.61           H  
ATOM    579 1HB  PHE A  34      24.210 -11.916 -15.024  1.00  0.61           H  
ATOM    580 2HB  PHE A  34      23.623 -13.164 -16.091  1.00  0.61           H  
ATOM    581  HD1 PHE A  34      23.933  -9.652 -15.818  1.00  0.61           H  
ATOM    582  HD2 PHE A  34      21.300 -12.628 -17.167  1.00  0.61           H  
ATOM    583  HE1 PHE A  34      22.789  -8.023 -17.294  1.00  0.61           H  
ATOM    584  HE2 PHE A  34      20.192 -10.989 -18.652  1.00  0.61           H  
ATOM    585  HZ  PHE A  34      20.948  -8.681 -18.711  1.00  0.61           H  
ATOM    586  N   GLU A  35      23.828 -14.038 -12.734  1.00  0.62           N  
ATOM    587  CA  GLU A  35      24.486 -15.178 -12.110  1.00  0.62           C  
ATOM    588  C   GLU A  35      23.493 -16.050 -11.359  1.00  0.62           C  
ATOM    589  O   GLU A  35      23.525 -17.278 -11.467  1.00  0.62           O  
ATOM    590  CB  GLU A  35      25.597 -14.709 -11.160  1.00  0.62           C  
ATOM    591  CG  GLU A  35      26.362 -15.834 -10.459  1.00  0.62           C  
ATOM    592  CD  GLU A  35      27.566 -15.344  -9.674  1.00  0.62           C  
ATOM    593  OE1 GLU A  35      28.025 -14.257  -9.930  1.00  0.62           O  
ATOM    594  OE2 GLU A  35      28.022 -16.052  -8.804  1.00  0.62           O  
ATOM    595  H   GLU A  35      23.986 -13.110 -12.349  1.00  0.62           H  
ATOM    596  HA  GLU A  35      24.939 -15.782 -12.895  1.00  0.62           H  
ATOM    597 1HB  GLU A  35      26.316 -14.105 -11.715  1.00  0.62           H  
ATOM    598 2HB  GLU A  35      25.161 -14.067 -10.392  1.00  0.62           H  
ATOM    599 1HG  GLU A  35      25.679 -16.342  -9.776  1.00  0.62           H  
ATOM    600 2HG  GLU A  35      26.688 -16.556 -11.206  1.00  0.62           H  
ATOM    601  N   THR A  36      22.598 -15.420 -10.601  1.00  0.64           N  
ATOM    602  CA  THR A  36      21.640 -16.173  -9.813  1.00  0.64           C  
ATOM    603  C   THR A  36      20.498 -16.738 -10.656  1.00  0.64           C  
ATOM    604  O   THR A  36      19.986 -17.820 -10.360  1.00  0.64           O  
ATOM    605  CB  THR A  36      21.066 -15.275  -8.705  1.00  0.64           C  
ATOM    606  OG1 THR A  36      20.449 -14.115  -9.305  1.00  0.64           O  
ATOM    607  CG2 THR A  36      22.183 -14.822  -7.757  1.00  0.64           C  
ATOM    608  H   THR A  36      22.605 -14.401 -10.542  1.00  0.64           H  
ATOM    609  HA  THR A  36      22.163 -17.008  -9.348  1.00  0.64           H  
ATOM    610  HB  THR A  36      20.313 -15.827  -8.146  1.00  0.64           H  
ATOM    611  HG1 THR A  36      21.165 -13.536  -9.672  1.00  0.64           H  
ATOM    612 1HG2 THR A  36      21.765 -14.182  -6.980  1.00  0.64           H  
ATOM    613 2HG2 THR A  36      22.647 -15.694  -7.301  1.00  0.64           H  
ATOM    614 3HG2 THR A  36      22.935 -14.266  -8.316  1.00  0.64           H  
ATOM    615  N   HIS A  37      20.134 -16.040 -11.732  1.00  0.66           N  
ATOM    616  CA  HIS A  37      19.059 -16.470 -12.611  1.00  0.66           C  
ATOM    617  C   HIS A  37      19.407 -16.396 -14.100  1.00  0.66           C  
ATOM    618  O   HIS A  37      18.723 -15.678 -14.820  1.00  0.66           O  
ATOM    619  CB  HIS A  37      17.824 -15.603 -12.370  1.00  0.66           C  
ATOM    620  CG  HIS A  37      17.226 -15.710 -10.985  1.00  0.66           C  
ATOM    621  ND1 HIS A  37      17.746 -15.058  -9.873  1.00  0.66           N  
ATOM    622  CD2 HIS A  37      16.139 -16.387 -10.549  1.00  0.66           C  
ATOM    623  CE1 HIS A  37      17.001 -15.342  -8.818  1.00  0.66           C  
ATOM    624  NE2 HIS A  37      16.019 -16.143  -9.203  1.00  0.66           N  
ATOM    625  H   HIS A  37      20.572 -15.140 -11.930  1.00  0.66           H  
ATOM    626  HA  HIS A  37      18.795 -17.499 -12.378  1.00  0.66           H  
ATOM    627 1HB  HIS A  37      18.094 -14.562 -12.542  1.00  0.66           H  
ATOM    628 2HB  HIS A  37      17.051 -15.859 -13.094  1.00  0.66           H  
ATOM    629  HD1 HIS A  37      18.589 -14.485  -9.820  1.00  0.66           H  
ATOM    630  HD2 HIS A  37      15.415 -17.029 -11.054  1.00  0.66           H  
ATOM    631  HE1 HIS A  37      17.245 -14.923  -7.841  1.00  0.66           H  
ATOM    632  N   PRO A  38      20.339 -17.219 -14.628  1.00  0.69           N  
ATOM    633  CA  PRO A  38      20.899 -17.169 -15.985  1.00  0.69           C  
ATOM    634  C   PRO A  38      19.860 -17.057 -17.093  1.00  0.69           C  
ATOM    635  O   PRO A  38      20.139 -16.512 -18.164  1.00  0.69           O  
ATOM    636  CB  PRO A  38      21.641 -18.502 -16.080  1.00  0.69           C  
ATOM    637  CG  PRO A  38      22.037 -18.807 -14.659  1.00  0.69           C  
ATOM    638  CD  PRO A  38      20.876 -18.339 -13.821  1.00  0.69           C  
ATOM    639  HA  PRO A  38      21.603 -16.331 -16.053  1.00  0.69           H  
ATOM    640 1HB  PRO A  38      20.987 -19.269 -16.520  1.00  0.69           H  
ATOM    641 2HB  PRO A  38      22.507 -18.397 -16.749  1.00  0.69           H  
ATOM    642 1HG  PRO A  38      22.253 -19.876 -14.532  1.00  0.69           H  
ATOM    643 2HG  PRO A  38      22.962 -18.260 -14.398  1.00  0.69           H  
ATOM    644 1HD  PRO A  38      20.128 -19.129 -13.686  1.00  0.69           H  
ATOM    645 2HD  PRO A  38      21.300 -18.009 -12.889  1.00  0.69           H  
ATOM    646  N   GLU A  39      18.655 -17.559 -16.855  1.00  0.72           N  
ATOM    647  CA  GLU A  39      17.598 -17.502 -17.851  1.00  0.72           C  
ATOM    648  C   GLU A  39      17.266 -16.066 -18.260  1.00  0.72           C  
ATOM    649  O   GLU A  39      16.767 -15.828 -19.359  1.00  0.72           O  
ATOM    650  CB  GLU A  39      16.321 -18.161 -17.326  1.00  0.72           C  
ATOM    651  CG  GLU A  39      15.646 -17.415 -16.173  1.00  0.72           C  
ATOM    652  CD  GLU A  39      14.369 -18.060 -15.732  1.00  0.72           C  
ATOM    653  OE1 GLU A  39      13.974 -19.037 -16.320  1.00  0.72           O  
ATOM    654  OE2 GLU A  39      13.747 -17.553 -14.825  1.00  0.72           O  
ATOM    655  H   GLU A  39      18.457 -17.986 -15.964  1.00  0.72           H  
ATOM    656  HA  GLU A  39      17.934 -18.038 -18.741  1.00  0.72           H  
ATOM    657 1HB  GLU A  39      15.597 -18.245 -18.137  1.00  0.72           H  
ATOM    658 2HB  GLU A  39      16.548 -19.168 -16.983  1.00  0.72           H  
ATOM    659 1HG  GLU A  39      16.336 -17.359 -15.328  1.00  0.72           H  
ATOM    660 2HG  GLU A  39      15.420 -16.401 -16.487  1.00  0.72           H  
ATOM    661  N   ILE A  40      17.578 -15.082 -17.406  1.00  0.77           N  
ATOM    662  CA  ILE A  40      17.251 -13.711 -17.758  1.00  0.77           C  
ATOM    663  C   ILE A  40      18.183 -13.175 -18.859  1.00  0.77           C  
ATOM    664  O   ILE A  40      18.031 -12.037 -19.274  1.00  0.77           O  
ATOM    665  CB  ILE A  40      17.238 -12.729 -16.564  1.00  0.77           C  
ATOM    666  CG1 ILE A  40      18.563 -12.577 -16.022  1.00  0.77           C  
ATOM    667  CG2 ILE A  40      16.267 -13.221 -15.483  1.00  0.77           C  
ATOM    668  CD1 ILE A  40      18.689 -11.465 -15.054  1.00  0.77           C  
ATOM    669  H   ILE A  40      18.018 -15.303 -16.512  1.00  0.77           H  
ATOM    670  HA  ILE A  40      16.239 -13.712 -18.149  1.00  0.77           H  
ATOM    671  HB  ILE A  40      16.928 -11.758 -16.917  1.00  0.77           H  
ATOM    672 1HG1 ILE A  40      18.865 -13.475 -15.537  1.00  0.77           H  
ATOM    673 2HG1 ILE A  40      19.188 -12.416 -16.833  1.00  0.77           H  
ATOM    674 1HG2 ILE A  40      16.255 -12.516 -14.653  1.00  0.77           H  
ATOM    675 2HG2 ILE A  40      15.266 -13.308 -15.902  1.00  0.77           H  
ATOM    676 3HG2 ILE A  40      16.594 -14.200 -15.123  1.00  0.77           H  
ATOM    677 1HD1 ILE A  40      19.707 -11.405 -14.732  1.00  0.77           H  
ATOM    678 2HD1 ILE A  40      18.419 -10.536 -15.530  1.00  0.77           H  
ATOM    679 3HD1 ILE A  40      18.040 -11.645 -14.206  1.00  0.77           H  
ATOM    680  N   ARG A  41      19.185 -13.964 -19.295  1.00  0.82           N  
ATOM    681  CA  ARG A  41      20.064 -13.575 -20.403  1.00  0.82           C  
ATOM    682  C   ARG A  41      19.400 -13.856 -21.763  1.00  0.82           C  
ATOM    683  O   ARG A  41      19.905 -13.434 -22.807  1.00  0.82           O  
ATOM    684  CB  ARG A  41      21.393 -14.354 -20.395  1.00  0.82           C  
ATOM    685  CG  ARG A  41      22.371 -14.100 -19.267  1.00  0.82           C  
ATOM    686  CD  ARG A  41      23.668 -14.783 -19.507  1.00  0.82           C  
ATOM    687  NE  ARG A  41      24.620 -14.643 -18.402  1.00  0.82           N  
ATOM    688  CZ  ARG A  41      25.318 -13.519 -18.135  1.00  0.82           C  
ATOM    689  NH1 ARG A  41      25.073 -12.432 -18.825  1.00  0.82           N  
ATOM    690  NH2 ARG A  41      26.223 -13.512 -17.168  1.00  0.82           N  
ATOM    691  H   ARG A  41      19.322 -14.886 -18.881  1.00  0.82           H  
ATOM    692  HA  ARG A  41      20.271 -12.510 -20.336  1.00  0.82           H  
ATOM    693 1HB  ARG A  41      21.169 -15.422 -20.389  1.00  0.82           H  
ATOM    694 2HB  ARG A  41      21.926 -14.147 -21.325  1.00  0.82           H  
ATOM    695 1HG  ARG A  41      22.591 -13.046 -19.236  1.00  0.82           H  
ATOM    696 2HG  ARG A  41      21.956 -14.448 -18.320  1.00  0.82           H  
ATOM    697 1HD  ARG A  41      23.484 -15.846 -19.656  1.00  0.82           H  
ATOM    698 2HD  ARG A  41      24.133 -14.377 -20.401  1.00  0.82           H  
ATOM    699  HE  ARG A  41      24.830 -15.467 -17.859  1.00  0.82           H  
ATOM    700 1HH1 ARG A  41      24.353 -12.450 -19.538  1.00  0.82           H  
ATOM    701 2HH1 ARG A  41      25.567 -11.578 -18.633  1.00  0.82           H  
ATOM    702 1HH2 ARG A  41      26.402 -14.358 -16.639  1.00  0.82           H  
ATOM    703 2HH2 ARG A  41      26.737 -12.671 -16.964  1.00  0.82           H  
ATOM    704  N   GLU A  42      18.281 -14.585 -21.744  1.00  0.86           N  
ATOM    705  CA  GLU A  42      17.598 -15.053 -22.947  1.00  0.86           C  
ATOM    706  C   GLU A  42      16.525 -14.126 -23.530  1.00  0.86           C  
ATOM    707  O   GLU A  42      15.835 -14.511 -24.473  1.00  0.86           O  
ATOM    708  CB  GLU A  42      16.980 -16.424 -22.670  1.00  0.86           C  
ATOM    709  CG  GLU A  42      18.002 -17.530 -22.365  1.00  0.86           C  
ATOM    710  CD  GLU A  42      18.883 -17.862 -23.551  1.00  0.86           C  
ATOM    711  OE1 GLU A  42      18.417 -17.771 -24.669  1.00  0.86           O  
ATOM    712  OE2 GLU A  42      20.035 -18.219 -23.375  1.00  0.86           O  
ATOM    713  H   GLU A  42      17.881 -14.868 -20.849  1.00  0.86           H  
ATOM    714  HA  GLU A  42      18.357 -15.186 -23.717  1.00  0.86           H  
ATOM    715 1HB  GLU A  42      16.301 -16.349 -21.823  1.00  0.86           H  
ATOM    716 2HB  GLU A  42      16.392 -16.738 -23.531  1.00  0.86           H  
ATOM    717 1HG  GLU A  42      18.630 -17.200 -21.533  1.00  0.86           H  
ATOM    718 2HG  GLU A  42      17.469 -18.425 -22.046  1.00  0.86           H  
ATOM    719  N   LEU A  43      16.354 -12.921 -22.988  1.00  0.89           N  
ATOM    720  CA  LEU A  43      15.697 -11.619 -22.901  1.00  0.89           C  
ATOM    721  C   LEU A  43      16.497 -10.628 -23.742  1.00  0.89           C  
ATOM    722  O   LEU A  43      16.024 -10.472 -24.862  1.00  0.89           O  
ATOM    723  CB  LEU A  43      15.596 -11.164 -21.463  1.00  0.89           C  
ATOM    724  CG  LEU A  43      14.432 -11.716 -20.661  1.00  0.89           C  
ATOM    725  CD1 LEU A  43      14.496 -13.234 -20.678  1.00  0.89           C  
ATOM    726  CD2 LEU A  43      14.530 -11.190 -19.234  1.00  0.89           C  
ATOM    727  H   LEU A  43      15.663 -12.965 -23.718  1.00  0.89           H  
ATOM    728  HA  LEU A  43      14.692 -11.696 -23.316  1.00  0.89           H  
ATOM    729 1HB  LEU A  43      16.499 -11.440 -20.969  1.00  0.89           H  
ATOM    730 2HB  LEU A  43      15.507 -10.083 -21.461  1.00  0.89           H  
ATOM    731  HG  LEU A  43      13.493 -11.410 -21.105  1.00  0.89           H  
ATOM    732 1HD1 LEU A  43      13.673 -13.644 -20.098  1.00  0.89           H  
ATOM    733 2HD1 LEU A  43      14.418 -13.586 -21.701  1.00  0.89           H  
ATOM    734 3HD1 LEU A  43      15.435 -13.567 -20.258  1.00  0.89           H  
ATOM    735 1HD2 LEU A  43      13.707 -11.580 -18.639  1.00  0.89           H  
ATOM    736 2HD2 LEU A  43      15.468 -11.505 -18.808  1.00  0.89           H  
ATOM    737 3HD2 LEU A  43      14.496 -10.110 -19.233  1.00  0.89           H  
ATOM    738  N   PHE A  44      17.816 -10.852 -23.609  1.00  0.90           N  
ATOM    739  CA  PHE A  44      18.780  -9.775 -23.893  1.00  0.90           C  
ATOM    740  C   PHE A  44      19.956 -10.323 -24.727  1.00  0.90           C  
ATOM    741  O   PHE A  44      21.057 -10.417 -24.182  1.00  0.90           O  
ATOM    742  CB  PHE A  44      19.368  -9.135 -22.634  1.00  0.90           C  
ATOM    743  CG  PHE A  44      18.375  -8.564 -21.709  1.00  0.90           C  
ATOM    744  CD1 PHE A  44      18.161  -9.166 -20.508  1.00  0.90           C  
ATOM    745  CD2 PHE A  44      17.626  -7.449 -22.042  1.00  0.90           C  
ATOM    746  CE1 PHE A  44      17.233  -8.686 -19.629  1.00  0.90           C  
ATOM    747  CE2 PHE A  44      16.686  -6.955 -21.165  1.00  0.90           C  
ATOM    748  CZ  PHE A  44      16.485  -7.576 -19.953  1.00  0.90           C  
ATOM    749  H   PHE A  44      18.112 -11.703 -24.068  1.00  0.90           H  
ATOM    750  HA  PHE A  44      18.272  -8.991 -24.456  1.00  0.90           H  
ATOM    751 1HB  PHE A  44      19.942  -9.889 -22.089  1.00  0.90           H  
ATOM    752 2HB  PHE A  44      20.051  -8.342 -22.927  1.00  0.90           H  
ATOM    753  HD1 PHE A  44      18.746 -10.041 -20.260  1.00  0.90           H  
ATOM    754  HD2 PHE A  44      17.785  -6.962 -23.007  1.00  0.90           H  
ATOM    755  HE1 PHE A  44      17.090  -9.194 -18.687  1.00  0.90           H  
ATOM    756  HE2 PHE A  44      16.109  -6.080 -21.431  1.00  0.90           H  
ATOM    757  HZ  PHE A  44      15.740  -7.194 -19.251  1.00  0.90           H  
ATOM    758  N   PRO A  45      19.787 -10.626 -26.037  1.00  0.89           N  
ATOM    759  CA  PRO A  45      20.684 -11.409 -26.890  1.00  0.89           C  
ATOM    760  C   PRO A  45      22.149 -11.012 -26.827  1.00  0.89           C  
ATOM    761  O   PRO A  45      23.033 -11.863 -26.928  1.00  0.89           O  
ATOM    762  CB  PRO A  45      20.142 -11.108 -28.293  1.00  0.89           C  
ATOM    763  CG  PRO A  45      18.696 -10.829 -28.081  1.00  0.89           C  
ATOM    764  CD  PRO A  45      18.651 -10.056 -26.784  1.00  0.89           C  
ATOM    765  HA  PRO A  45      20.564 -12.477 -26.648  1.00  0.89           H  
ATOM    766 1HB  PRO A  45      20.684 -10.255 -28.730  1.00  0.89           H  
ATOM    767 2HB  PRO A  45      20.318 -11.969 -28.955  1.00  0.89           H  
ATOM    768 1HG  PRO A  45      18.287 -10.259 -28.929  1.00  0.89           H  
ATOM    769 2HG  PRO A  45      18.129 -11.771 -28.029  1.00  0.89           H  
ATOM    770 1HD  PRO A  45      18.793  -8.979 -26.956  1.00  0.89           H  
ATOM    771 2HD  PRO A  45      17.731 -10.270 -26.332  1.00  0.89           H  
ATOM    772  N   GLU A  46      22.419  -9.738 -26.588  1.00  0.87           N  
ATOM    773  CA  GLU A  46      23.784  -9.242 -26.542  1.00  0.87           C  
ATOM    774  C   GLU A  46      24.610  -9.877 -25.431  1.00  0.87           C  
ATOM    775  O   GLU A  46      25.837  -9.927 -25.526  1.00  0.87           O  
ATOM    776  CB  GLU A  46      23.793  -7.716 -26.394  1.00  0.87           C  
ATOM    777  CG  GLU A  46      23.301  -6.974 -27.640  1.00  0.87           C  
ATOM    778  CD  GLU A  46      23.352  -5.475 -27.508  1.00  0.87           C  
ATOM    779  OE1 GLU A  46      22.949  -4.958 -26.499  1.00  0.87           O  
ATOM    780  OE2 GLU A  46      23.837  -4.844 -28.431  1.00  0.87           O  
ATOM    781  H   GLU A  46      21.665  -9.082 -26.467  1.00  0.87           H  
ATOM    782  HA  GLU A  46      24.261  -9.490 -27.490  1.00  0.87           H  
ATOM    783 1HB  GLU A  46      23.159  -7.431 -25.551  1.00  0.87           H  
ATOM    784 2HB  GLU A  46      24.805  -7.376 -26.168  1.00  0.87           H  
ATOM    785 1HG  GLU A  46      23.915  -7.273 -28.488  1.00  0.87           H  
ATOM    786 2HG  GLU A  46      22.275  -7.282 -27.844  1.00  0.87           H  
ATOM    787  N   PHE A  47      23.953 -10.354 -24.376  1.00  0.83           N  
ATOM    788  CA  PHE A  47      24.682 -10.916 -23.257  1.00  0.83           C  
ATOM    789  C   PHE A  47      24.591 -12.441 -23.239  1.00  0.83           C  
ATOM    790  O   PHE A  47      25.100 -13.091 -22.327  1.00  0.83           O  
ATOM    791  CB  PHE A  47      24.120 -10.347 -21.967  1.00  0.83           C  
ATOM    792  CG  PHE A  47      24.139  -8.894 -21.997  1.00  0.83           C  
ATOM    793  CD1 PHE A  47      22.955  -8.191 -21.941  1.00  0.83           C  
ATOM    794  CD2 PHE A  47      25.305  -8.216 -22.155  1.00  0.83           C  
ATOM    795  CE1 PHE A  47      22.944  -6.818 -22.019  1.00  0.83           C  
ATOM    796  CE2 PHE A  47      25.305  -6.861 -22.237  1.00  0.83           C  
ATOM    797  CZ  PHE A  47      24.129  -6.146 -22.168  1.00  0.83           C  
ATOM    798  H   PHE A  47      22.933 -10.323 -24.354  1.00  0.83           H  
ATOM    799  HA  PHE A  47      25.730 -10.629 -23.343  1.00  0.83           H  
ATOM    800 1HB  PHE A  47      23.088 -10.683 -21.828  1.00  0.83           H  
ATOM    801 2HB  PHE A  47      24.712 -10.683 -21.121  1.00  0.83           H  
ATOM    802  HD1 PHE A  47      22.031  -8.743 -21.831  1.00  0.83           H  
ATOM    803  HD2 PHE A  47      26.255  -8.762 -22.220  1.00  0.83           H  
ATOM    804  HE1 PHE A  47      22.004  -6.272 -21.968  1.00  0.83           H  
ATOM    805  HE2 PHE A  47      26.249  -6.365 -22.350  1.00  0.83           H  
ATOM    806  HZ  PHE A  47      24.141  -5.058 -22.230  1.00  0.83           H  
ATOM    807  N   LYS A  48      23.983 -13.024 -24.270  1.00  0.79           N  
ATOM    808  CA  LYS A  48      23.783 -14.469 -24.353  1.00  0.79           C  
ATOM    809  C   LYS A  48      25.099 -15.248 -24.344  1.00  0.79           C  
ATOM    810  O   LYS A  48      25.155 -16.405 -23.924  1.00  0.79           O  
ATOM    811  CB  LYS A  48      22.960 -14.826 -25.585  1.00  0.79           C  
ATOM    812  CG  LYS A  48      22.575 -16.307 -25.679  1.00  0.79           C  
ATOM    813  CD  LYS A  48      21.660 -16.574 -26.871  1.00  0.79           C  
ATOM    814  CE  LYS A  48      21.414 -18.076 -27.071  1.00  0.79           C  
ATOM    815  NZ  LYS A  48      20.543 -18.673 -26.001  1.00  0.79           N  
ATOM    816  H   LYS A  48      23.624 -12.455 -25.039  1.00  0.79           H  
ATOM    817  HA  LYS A  48      23.213 -14.779 -23.477  1.00  0.79           H  
ATOM    818 1HB  LYS A  48      22.040 -14.242 -25.581  1.00  0.79           H  
ATOM    819 2HB  LYS A  48      23.516 -14.556 -26.487  1.00  0.79           H  
ATOM    820 1HG  LYS A  48      23.479 -16.908 -25.779  1.00  0.79           H  
ATOM    821 2HG  LYS A  48      22.053 -16.607 -24.765  1.00  0.79           H  
ATOM    822 1HD  LYS A  48      20.699 -16.082 -26.698  1.00  0.79           H  
ATOM    823 2HD  LYS A  48      22.108 -16.159 -27.773  1.00  0.79           H  
ATOM    824 1HE  LYS A  48      20.940 -18.232 -28.038  1.00  0.79           H  
ATOM    825 2HE  LYS A  48      22.376 -18.588 -27.062  1.00  0.79           H  
ATOM    826 1HZ  LYS A  48      20.415 -19.649 -26.174  1.00  0.79           H  
ATOM    827 2HZ  LYS A  48      20.920 -18.561 -25.053  1.00  0.79           H  
ATOM    828 3HZ  LYS A  48      19.625 -18.230 -25.969  1.00  0.79           H  
ATOM    829  N   HIS A  49      26.167 -14.621 -24.828  1.00  0.76           N  
ATOM    830  CA  HIS A  49      27.460 -15.276 -24.925  1.00  0.76           C  
ATOM    831  C   HIS A  49      28.340 -15.053 -23.695  1.00  0.76           C  
ATOM    832  O   HIS A  49      29.496 -15.474 -23.677  1.00  0.76           O  
ATOM    833  CB  HIS A  49      28.184 -14.772 -26.165  1.00  0.76           C  
ATOM    834  CG  HIS A  49      27.479 -15.147 -27.431  1.00  0.76           C  
ATOM    835  ND1 HIS A  49      27.451 -16.440 -27.915  1.00  0.76           N  
ATOM    836  CD2 HIS A  49      26.754 -14.404 -28.300  1.00  0.76           C  
ATOM    837  CE1 HIS A  49      26.747 -16.473 -29.032  1.00  0.76           C  
ATOM    838  NE2 HIS A  49      26.314 -15.252 -29.288  1.00  0.76           N  
ATOM    839  H   HIS A  49      26.069 -13.668 -25.145  1.00  0.76           H  
ATOM    840  HA  HIS A  49      27.312 -16.349 -25.031  1.00  0.76           H  
ATOM    841 1HB  HIS A  49      28.271 -13.685 -26.120  1.00  0.76           H  
ATOM    842 2HB  HIS A  49      29.192 -15.185 -26.193  1.00  0.76           H  
ATOM    843  HD1 HIS A  49      27.883 -17.240 -27.497  1.00  0.76           H  
ATOM    844  HD2 HIS A  49      26.493 -13.344 -28.331  1.00  0.76           H  
ATOM    845  HE1 HIS A  49      26.608 -17.408 -29.574  1.00  0.76           H  
ATOM    846  N   ILE A  50      27.796 -14.406 -22.669  1.00  0.73           N  
ATOM    847  CA  ILE A  50      28.522 -14.197 -21.422  1.00  0.73           C  
ATOM    848  C   ILE A  50      28.222 -15.363 -20.492  1.00  0.73           C  
ATOM    849  O   ILE A  50      27.053 -15.670 -20.251  1.00  0.73           O  
ATOM    850  CB  ILE A  50      28.091 -12.886 -20.754  1.00  0.73           C  
ATOM    851  CG1 ILE A  50      28.319 -11.697 -21.680  1.00  0.73           C  
ATOM    852  CG2 ILE A  50      28.821 -12.690 -19.479  1.00  0.73           C  
ATOM    853  CD1 ILE A  50      29.758 -11.511 -22.070  1.00  0.73           C  
ATOM    854  H   ILE A  50      26.837 -14.063 -22.727  1.00  0.73           H  
ATOM    855  HA  ILE A  50      29.594 -14.173 -21.621  1.00  0.73           H  
ATOM    856  HB  ILE A  50      27.035 -12.938 -20.565  1.00  0.73           H  
ATOM    857 1HG1 ILE A  50      27.736 -11.843 -22.586  1.00  0.73           H  
ATOM    858 2HG1 ILE A  50      27.976 -10.780 -21.187  1.00  0.73           H  
ATOM    859 1HG2 ILE A  50      28.470 -11.778 -19.043  1.00  0.73           H  
ATOM    860 2HG2 ILE A  50      28.636 -13.523 -18.801  1.00  0.73           H  
ATOM    861 3HG2 ILE A  50      29.879 -12.622 -19.680  1.00  0.73           H  
ATOM    862 1HD1 ILE A  50      29.839 -10.644 -22.734  1.00  0.73           H  
ATOM    863 2HD1 ILE A  50      30.358 -11.339 -21.174  1.00  0.73           H  
ATOM    864 3HD1 ILE A  50      30.117 -12.403 -22.584  1.00  0.73           H  
ATOM    865  N   LYS A  51      29.258 -16.055 -20.018  1.00  0.72           N  
ATOM    866  CA  LYS A  51      29.041 -17.230 -19.190  1.00  0.72           C  
ATOM    867  C   LYS A  51      29.453 -17.047 -17.733  1.00  0.72           C  
ATOM    868  O   LYS A  51      28.844 -17.645 -16.842  1.00  0.72           O  
ATOM    869  CB  LYS A  51      29.781 -18.417 -19.800  1.00  0.72           C  
ATOM    870  CG  LYS A  51      29.316 -18.764 -21.226  1.00  0.72           C  
ATOM    871  CD  LYS A  51      27.855 -19.221 -21.246  1.00  0.72           C  
ATOM    872  CE  LYS A  51      27.395 -19.585 -22.655  1.00  0.72           C  
ATOM    873  NZ  LYS A  51      25.969 -20.040 -22.677  1.00  0.72           N  
ATOM    874  H   LYS A  51      30.220 -15.777 -20.229  1.00  0.72           H  
ATOM    875  HA  LYS A  51      27.976 -17.459 -19.196  1.00  0.72           H  
ATOM    876 1HB  LYS A  51      30.850 -18.188 -19.842  1.00  0.72           H  
ATOM    877 2HB  LYS A  51      29.654 -19.294 -19.168  1.00  0.72           H  
ATOM    878 1HG  LYS A  51      29.422 -17.883 -21.868  1.00  0.72           H  
ATOM    879 2HG  LYS A  51      29.942 -19.558 -21.627  1.00  0.72           H  
ATOM    880 1HD  LYS A  51      27.734 -20.088 -20.596  1.00  0.72           H  
ATOM    881 2HD  LYS A  51      27.219 -18.415 -20.871  1.00  0.72           H  
ATOM    882 1HE  LYS A  51      27.492 -18.704 -23.295  1.00  0.72           H  
ATOM    883 2HE  LYS A  51      28.028 -20.380 -23.048  1.00  0.72           H  
ATOM    884 1HZ  LYS A  51      25.701 -20.263 -23.624  1.00  0.72           H  
ATOM    885 2HZ  LYS A  51      25.867 -20.858 -22.097  1.00  0.72           H  
ATOM    886 3HZ  LYS A  51      25.374 -19.301 -22.322  1.00  0.72           H  
ATOM    887  N   THR A  52      30.471 -16.225 -17.479  1.00  0.70           N  
ATOM    888  CA  THR A  52      30.957 -16.087 -16.109  1.00  0.70           C  
ATOM    889  C   THR A  52      30.778 -14.694 -15.537  1.00  0.70           C  
ATOM    890  O   THR A  52      30.623 -13.715 -16.270  1.00  0.70           O  
ATOM    891  CB  THR A  52      32.452 -16.435 -16.029  1.00  0.70           C  
ATOM    892  OG1 THR A  52      33.212 -15.484 -16.806  1.00  0.70           O  
ATOM    893  CG2 THR A  52      32.689 -17.822 -16.591  1.00  0.70           C  
ATOM    894  H   THR A  52      30.950 -15.754 -18.252  1.00  0.70           H  
ATOM    895  HA  THR A  52      30.407 -16.781 -15.474  1.00  0.70           H  
ATOM    896  HB  THR A  52      32.781 -16.398 -14.993  1.00  0.70           H  
ATOM    897  HG1 THR A  52      33.020 -15.630 -17.758  1.00  0.70           H  
ATOM    898 1HG2 THR A  52      33.749 -18.060 -16.535  1.00  0.70           H  
ATOM    899 2HG2 THR A  52      32.119 -18.551 -16.015  1.00  0.70           H  
ATOM    900 3HG2 THR A  52      32.368 -17.849 -17.633  1.00  0.70           H  
ATOM    901  N   ARG A  53      30.860 -14.609 -14.206  1.00  0.69           N  
ATOM    902  CA  ARG A  53      30.803 -13.339 -13.490  1.00  0.69           C  
ATOM    903  C   ARG A  53      31.861 -12.386 -14.022  1.00  0.69           C  
ATOM    904  O   ARG A  53      31.571 -11.233 -14.322  1.00  0.69           O  
ATOM    905  CB  ARG A  53      31.035 -13.551 -12.002  1.00  0.69           C  
ATOM    906  CG  ARG A  53      30.898 -12.313 -11.138  1.00  0.69           C  
ATOM    907  CD  ARG A  53      31.437 -12.499  -9.761  1.00  0.69           C  
ATOM    908  NE  ARG A  53      30.724 -13.535  -9.014  1.00  0.69           N  
ATOM    909  CZ  ARG A  53      31.186 -14.126  -7.892  1.00  0.69           C  
ATOM    910  NH1 ARG A  53      32.353 -13.765  -7.382  1.00  0.69           N  
ATOM    911  NH2 ARG A  53      30.464 -15.069  -7.308  1.00  0.69           N  
ATOM    912  H   ARG A  53      30.968 -15.461 -13.673  1.00  0.69           H  
ATOM    913  HA  ARG A  53      29.818 -12.894 -13.638  1.00  0.69           H  
ATOM    914 1HB  ARG A  53      30.316 -14.284 -11.623  1.00  0.69           H  
ATOM    915 2HB  ARG A  53      32.031 -13.955 -11.838  1.00  0.69           H  
ATOM    916 1HG  ARG A  53      31.393 -11.461 -11.607  1.00  0.69           H  
ATOM    917 2HG  ARG A  53      29.847 -12.112 -11.016  1.00  0.69           H  
ATOM    918 1HD  ARG A  53      32.486 -12.782  -9.822  1.00  0.69           H  
ATOM    919 2HD  ARG A  53      31.349 -11.558  -9.215  1.00  0.69           H  
ATOM    920  HE  ARG A  53      29.801 -13.838  -9.366  1.00  0.69           H  
ATOM    921 1HH1 ARG A  53      32.898 -13.042  -7.835  1.00  0.69           H  
ATOM    922 2HH1 ARG A  53      32.698 -14.209  -6.543  1.00  0.69           H  
ATOM    923 1HH2 ARG A  53      29.561 -15.355  -7.731  1.00  0.69           H  
ATOM    924 2HH2 ARG A  53      30.795 -15.520  -6.473  1.00  0.69           H  
ATOM    925  N   GLU A  54      33.094 -12.884 -14.162  1.00  0.68           N  
ATOM    926  CA  GLU A  54      34.193 -12.055 -14.644  1.00  0.68           C  
ATOM    927  C   GLU A  54      33.913 -11.486 -16.024  1.00  0.68           C  
ATOM    928  O   GLU A  54      34.079 -10.282 -16.252  1.00  0.68           O  
ATOM    929  CB  GLU A  54      35.494 -12.861 -14.697  1.00  0.68           C  
ATOM    930  CG  GLU A  54      36.690 -12.056 -15.201  1.00  0.68           C  
ATOM    931  CD  GLU A  54      37.984 -12.839 -15.255  1.00  0.68           C  
ATOM    932  OE1 GLU A  54      37.992 -13.989 -14.886  1.00  0.68           O  
ATOM    933  OE2 GLU A  54      38.977 -12.269 -15.685  1.00  0.68           O  
ATOM    934  H   GLU A  54      33.269 -13.848 -13.925  1.00  0.68           H  
ATOM    935  HA  GLU A  54      34.319 -11.219 -13.951  1.00  0.68           H  
ATOM    936 1HB  GLU A  54      35.730 -13.242 -13.705  1.00  0.68           H  
ATOM    937 2HB  GLU A  54      35.361 -13.720 -15.358  1.00  0.68           H  
ATOM    938 1HG  GLU A  54      36.458 -11.702 -16.204  1.00  0.68           H  
ATOM    939 2HG  GLU A  54      36.819 -11.185 -14.561  1.00  0.68           H  
ATOM    940  N   GLU A  55      33.445 -12.335 -16.944  1.00  0.67           N  
ATOM    941  CA  GLU A  55      33.163 -11.838 -18.281  1.00  0.67           C  
ATOM    942  C   GLU A  55      32.076 -10.781 -18.229  1.00  0.67           C  
ATOM    943  O   GLU A  55      32.130  -9.782 -18.947  1.00  0.67           O  
ATOM    944  CB  GLU A  55      32.704 -12.974 -19.190  1.00  0.67           C  
ATOM    945  CG  GLU A  55      33.751 -13.971 -19.595  1.00  0.67           C  
ATOM    946  CD  GLU A  55      33.117 -15.149 -20.268  1.00  0.67           C  
ATOM    947  OE1 GLU A  55      32.006 -15.497 -19.867  1.00  0.67           O  
ATOM    948  OE2 GLU A  55      33.713 -15.709 -21.154  1.00  0.67           O  
ATOM    949  H   GLU A  55      33.303 -13.327 -16.725  1.00  0.67           H  
ATOM    950  HA  GLU A  55      34.069 -11.388 -18.686  1.00  0.67           H  
ATOM    951 1HB  GLU A  55      31.910 -13.527 -18.687  1.00  0.67           H  
ATOM    952 2HB  GLU A  55      32.282 -12.556 -20.101  1.00  0.67           H  
ATOM    953 1HG  GLU A  55      34.440 -13.495 -20.292  1.00  0.67           H  
ATOM    954 2HG  GLU A  55      34.320 -14.287 -18.727  1.00  0.67           H  
ATOM    955  N   ALA A  56      31.081 -11.003 -17.373  1.00  0.67           N  
ATOM    956  CA  ALA A  56      29.993 -10.065 -17.254  1.00  0.67           C  
ATOM    957  C   ALA A  56      30.463  -8.717 -16.708  1.00  0.67           C  
ATOM    958  O   ALA A  56      30.137  -7.667 -17.260  1.00  0.67           O  
ATOM    959  CB  ALA A  56      28.928 -10.661 -16.361  1.00  0.67           C  
ATOM    960  H   ALA A  56      31.071 -11.858 -16.815  1.00  0.67           H  
ATOM    961  HA  ALA A  56      29.590  -9.905 -18.250  1.00  0.67           H  
ATOM    962 1HB  ALA A  56      28.091 -10.000 -16.308  1.00  0.67           H  
ATOM    963 2HB  ALA A  56      28.606 -11.608 -16.760  1.00  0.67           H  
ATOM    964 3HB  ALA A  56      29.337 -10.819 -15.370  1.00  0.67           H  
ATOM    965  N   GLU A  57      31.311  -8.742 -15.680  1.00  0.67           N  
ATOM    966  CA  GLU A  57      31.802  -7.510 -15.070  1.00  0.67           C  
ATOM    967  C   GLU A  57      32.612  -6.676 -16.055  1.00  0.67           C  
ATOM    968  O   GLU A  57      32.576  -5.444 -16.027  1.00  0.67           O  
ATOM    969  CB  GLU A  57      32.629  -7.805 -13.812  1.00  0.67           C  
ATOM    970  CG  GLU A  57      31.806  -8.316 -12.613  1.00  0.67           C  
ATOM    971  CD  GLU A  57      32.637  -8.670 -11.400  1.00  0.67           C  
ATOM    972  OE1 GLU A  57      33.841  -8.618 -11.480  1.00  0.67           O  
ATOM    973  OE2 GLU A  57      32.058  -9.002 -10.388  1.00  0.67           O  
ATOM    974  H   GLU A  57      31.577  -9.642 -15.279  1.00  0.67           H  
ATOM    975  HA  GLU A  57      30.940  -6.929 -14.773  1.00  0.67           H  
ATOM    976 1HB  GLU A  57      33.378  -8.566 -14.048  1.00  0.67           H  
ATOM    977 2HB  GLU A  57      33.158  -6.905 -13.504  1.00  0.67           H  
ATOM    978 1HG  GLU A  57      31.099  -7.542 -12.326  1.00  0.67           H  
ATOM    979 2HG  GLU A  57      31.238  -9.183 -12.924  1.00  0.67           H  
ATOM    980  N   LYS A  58      33.332  -7.359 -16.937  1.00  0.67           N  
ATOM    981  CA  LYS A  58      34.170  -6.719 -17.936  1.00  0.67           C  
ATOM    982  C   LYS A  58      33.429  -6.363 -19.232  1.00  0.67           C  
ATOM    983  O   LYS A  58      34.031  -5.808 -20.156  1.00  0.67           O  
ATOM    984  CB  LYS A  58      35.374  -7.614 -18.217  1.00  0.67           C  
ATOM    985  CG  LYS A  58      36.309  -7.725 -17.010  1.00  0.67           C  
ATOM    986  CD  LYS A  58      37.490  -8.651 -17.244  1.00  0.67           C  
ATOM    987  CE  LYS A  58      38.433  -8.610 -16.038  1.00  0.67           C  
ATOM    988  NZ  LYS A  58      39.574  -9.561 -16.157  1.00  0.67           N  
ATOM    989  H   LYS A  58      33.333  -8.381 -16.882  1.00  0.67           H  
ATOM    990  HA  LYS A  58      34.540  -5.788 -17.511  1.00  0.67           H  
ATOM    991 1HB  LYS A  58      35.021  -8.620 -18.466  1.00  0.67           H  
ATOM    992 2HB  LYS A  58      35.933  -7.231 -19.068  1.00  0.67           H  
ATOM    993 1HG  LYS A  58      36.680  -6.735 -16.748  1.00  0.67           H  
ATOM    994 2HG  LYS A  58      35.736  -8.113 -16.163  1.00  0.67           H  
ATOM    995 1HD  LYS A  58      37.130  -9.673 -17.382  1.00  0.67           H  
ATOM    996 2HD  LYS A  58      38.032  -8.348 -18.136  1.00  0.67           H  
ATOM    997 1HE  LYS A  58      38.831  -7.601 -15.958  1.00  0.67           H  
ATOM    998 2HE  LYS A  58      37.874  -8.843 -15.131  1.00  0.67           H  
ATOM    999 1HZ  LYS A  58      40.164  -9.477 -15.348  1.00  0.67           H  
ATOM   1000 2HZ  LYS A  58      39.226 -10.530 -16.196  1.00  0.67           H  
ATOM   1001 3HZ  LYS A  58      40.109  -9.360 -16.985  1.00  0.67           H  
ATOM   1002  N   ASP A  59      32.137  -6.692 -19.323  1.00  0.68           N  
ATOM   1003  CA  ASP A  59      31.363  -6.392 -20.517  1.00  0.68           C  
ATOM   1004  C   ASP A  59      30.832  -4.970 -20.434  1.00  0.68           C  
ATOM   1005  O   ASP A  59      29.919  -4.668 -19.657  1.00  0.68           O  
ATOM   1006  CB  ASP A  59      30.222  -7.395 -20.733  1.00  0.68           C  
ATOM   1007  CG  ASP A  59      29.439  -7.164 -22.048  1.00  0.68           C  
ATOM   1008  OD1 ASP A  59      29.535  -6.085 -22.624  1.00  0.68           O  
ATOM   1009  OD2 ASP A  59      28.748  -8.057 -22.469  1.00  0.68           O  
ATOM   1010  H   ASP A  59      31.661  -7.138 -18.540  1.00  0.68           H  
ATOM   1011  HA  ASP A  59      32.024  -6.456 -21.381  1.00  0.68           H  
ATOM   1012 1HB  ASP A  59      30.628  -8.411 -20.732  1.00  0.68           H  
ATOM   1013 2HB  ASP A  59      29.536  -7.331 -19.897  1.00  0.68           H  
ATOM   1014  N   GLU A  60      31.367  -4.099 -21.277  1.00  0.69           N  
ATOM   1015  CA  GLU A  60      30.993  -2.695 -21.252  1.00  0.69           C  
ATOM   1016  C   GLU A  60      29.497  -2.511 -21.478  1.00  0.69           C  
ATOM   1017  O   GLU A  60      28.913  -1.556 -20.963  1.00  0.69           O  
ATOM   1018  CB  GLU A  60      31.773  -1.909 -22.308  1.00  0.69           C  
ATOM   1019  CG  GLU A  60      33.263  -1.760 -22.001  1.00  0.69           C  
ATOM   1020  CD  GLU A  60      34.032  -1.019 -23.079  1.00  0.69           C  
ATOM   1021  OE1 GLU A  60      33.468  -0.747 -24.112  1.00  0.69           O  
ATOM   1022  OE2 GLU A  60      35.186  -0.727 -22.860  1.00  0.69           O  
ATOM   1023  H   GLU A  60      32.082  -4.420 -21.915  1.00  0.69           H  
ATOM   1024  HA  GLU A  60      31.241  -2.294 -20.269  1.00  0.69           H  
ATOM   1025 1HB  GLU A  60      31.674  -2.405 -23.274  1.00  0.69           H  
ATOM   1026 2HB  GLU A  60      31.345  -0.911 -22.406  1.00  0.69           H  
ATOM   1027 1HG  GLU A  60      33.372  -1.224 -21.059  1.00  0.69           H  
ATOM   1028 2HG  GLU A  60      33.692  -2.755 -21.870  1.00  0.69           H  
ATOM   1029  N   LYS A  61      28.860  -3.390 -22.259  1.00  0.69           N  
ATOM   1030  CA  LYS A  61      27.435  -3.217 -22.491  1.00  0.69           C  
ATOM   1031  C   LYS A  61      26.645  -3.489 -21.208  1.00  0.69           C  
ATOM   1032  O   LYS A  61      25.585  -2.898 -20.991  1.00  0.69           O  
ATOM   1033  CB  LYS A  61      26.945  -4.042 -23.680  1.00  0.69           C  
ATOM   1034  CG  LYS A  61      27.396  -3.519 -25.028  1.00  0.69           C  
ATOM   1035  CD  LYS A  61      26.828  -4.369 -26.157  1.00  0.69           C  
ATOM   1036  CE  LYS A  61      27.218  -3.818 -27.522  1.00  0.69           C  
ATOM   1037  NZ  LYS A  61      26.687  -4.653 -28.623  1.00  0.69           N  
ATOM   1038  H   LYS A  61      29.342  -4.221 -22.623  1.00  0.69           H  
ATOM   1039  HA  LYS A  61      27.263  -2.171 -22.754  1.00  0.69           H  
ATOM   1040 1HB  LYS A  61      27.356  -5.045 -23.606  1.00  0.69           H  
ATOM   1041 2HB  LYS A  61      25.862  -4.110 -23.677  1.00  0.69           H  
ATOM   1042 1HG  LYS A  61      27.059  -2.486 -25.146  1.00  0.69           H  
ATOM   1043 2HG  LYS A  61      28.485  -3.539 -25.074  1.00  0.69           H  
ATOM   1044 1HD  LYS A  61      27.193  -5.395 -26.064  1.00  0.69           H  
ATOM   1045 2HD  LYS A  61      25.737  -4.387 -26.086  1.00  0.69           H  
ATOM   1046 1HE  LYS A  61      26.819  -2.810 -27.623  1.00  0.69           H  
ATOM   1047 2HE  LYS A  61      28.303  -3.780 -27.600  1.00  0.69           H  
ATOM   1048 1HZ  LYS A  61      26.950  -4.263 -29.509  1.00  0.69           H  
ATOM   1049 2HZ  LYS A  61      27.049  -5.587 -28.544  1.00  0.69           H  
ATOM   1050 3HZ  LYS A  61      25.655  -4.689 -28.562  1.00  0.69           H  
ATOM   1051  N   LEU A  62      27.138  -4.377 -20.333  1.00  0.69           N  
ATOM   1052  CA  LEU A  62      26.426  -4.573 -19.078  1.00  0.69           C  
ATOM   1053  C   LEU A  62      26.580  -3.336 -18.236  1.00  0.69           C  
ATOM   1054  O   LEU A  62      25.646  -2.929 -17.554  1.00  0.69           O  
ATOM   1055  CB  LEU A  62      26.868  -5.826 -18.318  1.00  0.69           C  
ATOM   1056  CG  LEU A  62      26.398  -7.106 -18.928  1.00  0.69           C  
ATOM   1057  CD1 LEU A  62      26.970  -8.274 -18.250  1.00  0.69           C  
ATOM   1058  CD2 LEU A  62      24.913  -7.131 -18.788  1.00  0.69           C  
ATOM   1059  H   LEU A  62      28.032  -4.840 -20.492  1.00  0.69           H  
ATOM   1060  HA  LEU A  62      25.368  -4.695 -19.302  1.00  0.69           H  
ATOM   1061 1HB  LEU A  62      27.963  -5.851 -18.287  1.00  0.69           H  
ATOM   1062 2HB  LEU A  62      26.493  -5.775 -17.295  1.00  0.69           H  
ATOM   1063  HG  LEU A  62      26.703  -7.145 -19.955  1.00  0.69           H  
ATOM   1064 1HD1 LEU A  62      26.600  -9.187 -18.715  1.00  0.69           H  
ATOM   1065 2HD1 LEU A  62      28.028  -8.223 -18.351  1.00  0.69           H  
ATOM   1066 3HD1 LEU A  62      26.693  -8.256 -17.197  1.00  0.69           H  
ATOM   1067 1HD2 LEU A  62      24.516  -8.047 -19.216  1.00  0.69           H  
ATOM   1068 2HD2 LEU A  62      24.682  -7.085 -17.733  1.00  0.69           H  
ATOM   1069 3HD2 LEU A  62      24.475  -6.274 -19.290  1.00  0.69           H  
ATOM   1070  N   LYS A  63      27.752  -2.711 -18.305  1.00  0.68           N  
ATOM   1071  CA  LYS A  63      27.963  -1.484 -17.551  1.00  0.68           C  
ATOM   1072  C   LYS A  63      26.992  -0.406 -18.026  1.00  0.68           C  
ATOM   1073  O   LYS A  63      26.337   0.255 -17.213  1.00  0.68           O  
ATOM   1074  CB  LYS A  63      29.417  -1.026 -17.657  1.00  0.68           C  
ATOM   1075  CG  LYS A  63      29.778   0.174 -16.775  1.00  0.68           C  
ATOM   1076  CD  LYS A  63      31.257   0.507 -16.897  1.00  0.68           C  
ATOM   1077  CE  LYS A  63      32.113  -0.575 -16.242  1.00  0.68           C  
ATOM   1078  NZ  LYS A  63      33.565  -0.236 -16.275  1.00  0.68           N  
ATOM   1079  H   LYS A  63      28.499  -3.118 -18.876  1.00  0.68           H  
ATOM   1080  HA  LYS A  63      27.732  -1.669 -16.508  1.00  0.68           H  
ATOM   1081 1HB  LYS A  63      30.078  -1.857 -17.404  1.00  0.68           H  
ATOM   1082 2HB  LYS A  63      29.631  -0.743 -18.685  1.00  0.68           H  
ATOM   1083 1HG  LYS A  63      29.192   1.039 -17.088  1.00  0.68           H  
ATOM   1084 2HG  LYS A  63      29.544  -0.041 -15.731  1.00  0.68           H  
ATOM   1085 1HD  LYS A  63      31.526   0.588 -17.953  1.00  0.68           H  
ATOM   1086 2HD  LYS A  63      31.458   1.461 -16.412  1.00  0.68           H  
ATOM   1087 1HE  LYS A  63      31.800  -0.695 -15.205  1.00  0.68           H  
ATOM   1088 2HE  LYS A  63      31.959  -1.519 -16.770  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  63      34.089  -0.980 -15.832  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  63      33.868  -0.135 -17.234  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  63      33.724   0.629 -15.779  1.00  0.68           H  
ATOM   1092  N   GLU A  64      26.834  -0.253 -19.345  1.00  0.68           N  
ATOM   1093  CA  GLU A  64      25.900   0.762 -19.826  1.00  0.68           C  
ATOM   1094  C   GLU A  64      24.471   0.463 -19.369  1.00  0.68           C  
ATOM   1095  O   GLU A  64      23.751   1.376 -18.944  1.00  0.68           O  
ATOM   1096  CB  GLU A  64      25.924   0.877 -21.359  1.00  0.68           C  
ATOM   1097  CG  GLU A  64      27.197   1.502 -21.949  1.00  0.68           C  
ATOM   1098  CD  GLU A  64      27.159   1.630 -23.474  1.00  0.68           C  
ATOM   1099  OE1 GLU A  64      26.222   1.156 -24.077  1.00  0.68           O  
ATOM   1100  OE2 GLU A  64      28.067   2.216 -24.023  1.00  0.68           O  
ATOM   1101  H   GLU A  64      27.392  -0.812 -19.993  1.00  0.68           H  
ATOM   1102  HA  GLU A  64      26.194   1.723 -19.405  1.00  0.68           H  
ATOM   1103 1HB  GLU A  64      25.817  -0.121 -21.790  1.00  0.68           H  
ATOM   1104 2HB  GLU A  64      25.072   1.467 -21.690  1.00  0.68           H  
ATOM   1105 1HG  GLU A  64      27.339   2.490 -21.514  1.00  0.68           H  
ATOM   1106 2HG  GLU A  64      28.049   0.884 -21.663  1.00  0.68           H  
ATOM   1107  N   LYS A  65      24.087  -0.820 -19.385  1.00  0.69           N  
ATOM   1108  CA  LYS A  65      22.748  -1.225 -18.970  1.00  0.69           C  
ATOM   1109  C   LYS A  65      22.573  -1.101 -17.463  1.00  0.69           C  
ATOM   1110  O   LYS A  65      21.483  -0.803 -16.973  1.00  0.69           O  
ATOM   1111  CB  LYS A  65      22.447  -2.642 -19.474  1.00  0.69           C  
ATOM   1112  CG  LYS A  65      22.269  -2.688 -20.977  1.00  0.69           C  
ATOM   1113  CD  LYS A  65      21.028  -1.896 -21.347  1.00  0.69           C  
ATOM   1114  CE  LYS A  65      20.809  -1.788 -22.832  1.00  0.69           C  
ATOM   1115  NZ  LYS A  65      19.576  -1.005 -23.112  1.00  0.69           N  
ATOM   1116  H   LYS A  65      24.726  -1.530 -19.750  1.00  0.69           H  
ATOM   1117  HA  LYS A  65      22.033  -0.551 -19.439  1.00  0.69           H  
ATOM   1118 1HB  LYS A  65      23.274  -3.304 -19.209  1.00  0.69           H  
ATOM   1119 2HB  LYS A  65      21.546  -3.024 -18.999  1.00  0.69           H  
ATOM   1120 1HG  LYS A  65      23.141  -2.246 -21.464  1.00  0.69           H  
ATOM   1121 2HG  LYS A  65      22.166  -3.718 -21.309  1.00  0.69           H  
ATOM   1122 1HD  LYS A  65      20.151  -2.362 -20.899  1.00  0.69           H  
ATOM   1123 2HD  LYS A  65      21.114  -0.882 -20.946  1.00  0.69           H  
ATOM   1124 1HE  LYS A  65      21.661  -1.273 -23.273  1.00  0.69           H  
ATOM   1125 2HE  LYS A  65      20.721  -2.778 -23.280  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  65      19.439  -0.905 -24.101  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  65      18.785  -1.474 -22.706  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  65      19.660  -0.072 -22.668  1.00  0.69           H  
ATOM   1129  N   GLY A  66      23.652  -1.295 -16.722  1.00  0.69           N  
ATOM   1130  CA  GLY A  66      23.648  -1.160 -15.280  1.00  0.69           C  
ATOM   1131  C   GLY A  66      23.266   0.266 -14.931  1.00  0.69           C  
ATOM   1132  O   GLY A  66      22.360   0.518 -14.130  1.00  0.69           O  
ATOM   1133  H   GLY A  66      24.518  -1.571 -17.172  1.00  0.69           H  
ATOM   1134 1HA  GLY A  66      22.951  -1.865 -14.829  1.00  0.69           H  
ATOM   1135 2HA  GLY A  66      24.646  -1.384 -14.912  1.00  0.69           H  
ATOM   1136  N   VAL A  67      23.946   1.212 -15.573  1.00  0.71           N  
ATOM   1137  CA  VAL A  67      23.696   2.620 -15.336  1.00  0.71           C  
ATOM   1138  C   VAL A  67      22.261   2.991 -15.717  1.00  0.71           C  
ATOM   1139  O   VAL A  67      21.576   3.693 -14.958  1.00  0.71           O  
ATOM   1140  CB  VAL A  67      24.682   3.467 -16.160  1.00  0.71           C  
ATOM   1141  CG1 VAL A  67      24.303   4.938 -16.078  1.00  0.71           C  
ATOM   1142  CG2 VAL A  67      26.100   3.253 -15.672  1.00  0.71           C  
ATOM   1143  H   VAL A  67      24.678   0.934 -16.232  1.00  0.71           H  
ATOM   1144  HA  VAL A  67      23.842   2.820 -14.280  1.00  0.71           H  
ATOM   1145  HB  VAL A  67      24.613   3.160 -17.206  1.00  0.71           H  
ATOM   1146 1HG1 VAL A  67      24.991   5.523 -16.686  1.00  0.71           H  
ATOM   1147 2HG1 VAL A  67      23.286   5.073 -16.451  1.00  0.71           H  
ATOM   1148 3HG1 VAL A  67      24.357   5.275 -15.049  1.00  0.71           H  
ATOM   1149 1HG2 VAL A  67      26.772   3.843 -16.287  1.00  0.71           H  
ATOM   1150 2HG2 VAL A  67      26.188   3.562 -14.653  1.00  0.71           H  
ATOM   1151 3HG2 VAL A  67      26.361   2.206 -15.753  1.00  0.71           H  
ATOM   1152  N   GLU A  68      21.798   2.515 -16.886  1.00  0.72           N  
ATOM   1153  CA  GLU A  68      20.431   2.779 -17.338  1.00  0.72           C  
ATOM   1154  C   GLU A  68      19.388   2.259 -16.345  1.00  0.72           C  
ATOM   1155  O   GLU A  68      18.459   2.985 -15.979  1.00  0.72           O  
ATOM   1156  CB  GLU A  68      20.193   2.137 -18.713  1.00  0.72           C  
ATOM   1157  CG  GLU A  68      18.786   2.343 -19.289  1.00  0.72           C  
ATOM   1158  CD  GLU A  68      18.561   1.699 -20.681  1.00  0.72           C  
ATOM   1159  OE1 GLU A  68      19.504   1.203 -21.279  1.00  0.72           O  
ATOM   1160  OE2 GLU A  68      17.424   1.701 -21.125  1.00  0.72           O  
ATOM   1161  H   GLU A  68      22.419   1.965 -17.484  1.00  0.72           H  
ATOM   1162  HA  GLU A  68      20.305   3.857 -17.429  1.00  0.72           H  
ATOM   1163 1HB  GLU A  68      20.919   2.526 -19.427  1.00  0.72           H  
ATOM   1164 2HB  GLU A  68      20.360   1.064 -18.637  1.00  0.72           H  
ATOM   1165 1HG  GLU A  68      18.080   1.906 -18.590  1.00  0.72           H  
ATOM   1166 2HG  GLU A  68      18.586   3.410 -19.347  1.00  0.72           H  
ATOM   1167  N   LEU A  69      19.579   1.025 -15.863  1.00  0.74           N  
ATOM   1168  CA  LEU A  69      18.674   0.393 -14.907  1.00  0.74           C  
ATOM   1169  C   LEU A  69      18.513   1.215 -13.647  1.00  0.74           C  
ATOM   1170  O   LEU A  69      17.390   1.487 -13.203  1.00  0.74           O  
ATOM   1171  CB  LEU A  69      19.231  -0.981 -14.505  1.00  0.74           C  
ATOM   1172  CG  LEU A  69      18.484  -1.723 -13.405  1.00  0.74           C  
ATOM   1173  CD1 LEU A  69      17.085  -2.053 -13.880  1.00  0.74           C  
ATOM   1174  CD2 LEU A  69      19.290  -2.968 -13.008  1.00  0.74           C  
ATOM   1175  H   LEU A  69      20.372   0.480 -16.202  1.00  0.74           H  
ATOM   1176  HA  LEU A  69      17.701   0.276 -15.380  1.00  0.74           H  
ATOM   1177 1HB  LEU A  69      19.250  -1.616 -15.390  1.00  0.74           H  
ATOM   1178 2HB  LEU A  69      20.257  -0.853 -14.173  1.00  0.74           H  
ATOM   1179  HG  LEU A  69      18.394  -1.072 -12.535  1.00  0.74           H  
ATOM   1180 1HD1 LEU A  69      16.541  -2.556 -13.092  1.00  0.74           H  
ATOM   1181 2HD1 LEU A  69      16.566  -1.129 -14.141  1.00  0.74           H  
ATOM   1182 3HD1 LEU A  69      17.142  -2.699 -14.756  1.00  0.74           H  
ATOM   1183 1HD2 LEU A  69      18.787  -3.483 -12.210  1.00  0.74           H  
ATOM   1184 2HD2 LEU A  69      19.386  -3.622 -13.862  1.00  0.74           H  
ATOM   1185 3HD2 LEU A  69      20.284  -2.663 -12.670  1.00  0.74           H  
ATOM   1186  N   ILE A  70      19.639   1.603 -13.070  1.00  0.76           N  
ATOM   1187  CA  ILE A  70      19.649   2.369 -11.844  1.00  0.76           C  
ATOM   1188  C   ILE A  70      19.050   3.735 -12.024  1.00  0.76           C  
ATOM   1189  O   ILE A  70      18.239   4.175 -11.207  1.00  0.76           O  
ATOM   1190  CB  ILE A  70      21.060   2.530 -11.352  1.00  0.76           C  
ATOM   1191  CG1 ILE A  70      21.581   1.261 -10.949  1.00  0.76           C  
ATOM   1192  CG2 ILE A  70      21.100   3.497 -10.198  1.00  0.76           C  
ATOM   1193  CD1 ILE A  70      22.995   1.331 -10.785  1.00  0.76           C  
ATOM   1194  H   ILE A  70      20.531   1.341 -13.499  1.00  0.76           H  
ATOM   1195  HA  ILE A  70      19.067   1.829 -11.097  1.00  0.76           H  
ATOM   1196  HB  ILE A  70      21.688   2.897 -12.169  1.00  0.76           H  
ATOM   1197 1HG1 ILE A  70      21.128   0.975 -10.003  1.00  0.76           H  
ATOM   1198 2HG1 ILE A  70      21.345   0.499 -11.696  1.00  0.76           H  
ATOM   1199 1HG2 ILE A  70      22.116   3.603  -9.854  1.00  0.76           H  
ATOM   1200 2HG2 ILE A  70      20.727   4.454 -10.532  1.00  0.76           H  
ATOM   1201 3HG2 ILE A  70      20.479   3.125  -9.383  1.00  0.76           H  
ATOM   1202 1HD1 ILE A  70      23.311   0.397 -10.477  1.00  0.76           H  
ATOM   1203 2HD1 ILE A  70      23.458   1.583 -11.736  1.00  0.76           H  
ATOM   1204 3HD1 ILE A  70      23.260   2.076 -10.038  1.00  0.76           H  
ATOM   1205  N   THR A  71      19.439   4.414 -13.101  1.00  0.78           N  
ATOM   1206  CA  THR A  71      18.940   5.745 -13.348  1.00  0.78           C  
ATOM   1207  C   THR A  71      17.424   5.714 -13.398  1.00  0.78           C  
ATOM   1208  O   THR A  71      16.759   6.500 -12.722  1.00  0.78           O  
ATOM   1209  CB  THR A  71      19.491   6.276 -14.680  1.00  0.78           C  
ATOM   1210  OG1 THR A  71      20.925   6.315 -14.618  1.00  0.78           O  
ATOM   1211  CG2 THR A  71      18.940   7.663 -14.956  1.00  0.78           C  
ATOM   1212  H   THR A  71      20.109   4.010 -13.756  1.00  0.78           H  
ATOM   1213  HA  THR A  71      19.251   6.399 -12.535  1.00  0.78           H  
ATOM   1214  HB  THR A  71      19.195   5.602 -15.486  1.00  0.78           H  
ATOM   1215  HG1 THR A  71      21.250   5.386 -14.542  1.00  0.78           H  
ATOM   1216 1HG2 THR A  71      19.330   8.030 -15.902  1.00  0.78           H  
ATOM   1217 2HG2 THR A  71      17.850   7.616 -15.009  1.00  0.78           H  
ATOM   1218 3HG2 THR A  71      19.231   8.342 -14.157  1.00  0.78           H  
ATOM   1219  N   LYS A  72      16.877   4.763 -14.151  1.00  0.78           N  
ATOM   1220  CA  LYS A  72      15.439   4.618 -14.279  1.00  0.78           C  
ATOM   1221  C   LYS A  72      14.734   4.256 -12.971  1.00  0.78           C  
ATOM   1222  O   LYS A  72      13.672   4.808 -12.659  1.00  0.78           O  
ATOM   1223  CB  LYS A  72      15.169   3.623 -15.395  1.00  0.78           C  
ATOM   1224  CG  LYS A  72      15.445   4.242 -16.760  1.00  0.78           C  
ATOM   1225  CD  LYS A  72      15.207   3.315 -17.922  1.00  0.78           C  
ATOM   1226  CE  LYS A  72      15.361   4.105 -19.222  1.00  0.78           C  
ATOM   1227  NZ  LYS A  72      15.222   3.273 -20.432  1.00  0.78           N  
ATOM   1228  H   LYS A  72      17.480   4.127 -14.679  1.00  0.78           H  
ATOM   1229  HA  LYS A  72      15.042   5.581 -14.600  1.00  0.78           H  
ATOM   1230 1HB  LYS A  72      15.866   2.786 -15.284  1.00  0.78           H  
ATOM   1231 2HB  LYS A  72      14.190   3.210 -15.332  1.00  0.78           H  
ATOM   1232 1HG  LYS A  72      14.833   5.132 -16.884  1.00  0.78           H  
ATOM   1233 2HG  LYS A  72      16.492   4.550 -16.786  1.00  0.78           H  
ATOM   1234 1HD  LYS A  72      15.932   2.506 -17.898  1.00  0.78           H  
ATOM   1235 2HD  LYS A  72      14.208   2.889 -17.867  1.00  0.78           H  
ATOM   1236 1HE  LYS A  72      14.588   4.871 -19.239  1.00  0.78           H  
ATOM   1237 2HE  LYS A  72      16.336   4.589 -19.237  1.00  0.78           H  
ATOM   1238 1HZ  LYS A  72      15.319   3.856 -21.246  1.00  0.78           H  
ATOM   1239 2HZ  LYS A  72      15.963   2.563 -20.461  1.00  0.78           H  
ATOM   1240 3HZ  LYS A  72      14.324   2.828 -20.442  1.00  0.78           H  
ATOM   1241  N   LEU A  73      15.349   3.399 -12.157  1.00  0.79           N  
ATOM   1242  CA  LEU A  73      14.762   3.061 -10.867  1.00  0.79           C  
ATOM   1243  C   LEU A  73      14.655   4.322 -10.009  1.00  0.79           C  
ATOM   1244  O   LEU A  73      13.611   4.593  -9.395  1.00  0.79           O  
ATOM   1245  CB  LEU A  73      15.619   2.016 -10.141  1.00  0.79           C  
ATOM   1246  CG  LEU A  73      15.127   1.605  -8.736  1.00  0.79           C  
ATOM   1247  CD1 LEU A  73      13.741   0.971  -8.868  1.00  0.79           C  
ATOM   1248  CD2 LEU A  73      16.142   0.644  -8.096  1.00  0.79           C  
ATOM   1249  H   LEU A  73      16.216   2.942 -12.448  1.00  0.79           H  
ATOM   1250  HA  LEU A  73      13.765   2.659 -11.029  1.00  0.79           H  
ATOM   1251 1HB  LEU A  73      15.670   1.121 -10.761  1.00  0.79           H  
ATOM   1252 2HB  LEU A  73      16.630   2.413 -10.038  1.00  0.79           H  
ATOM   1253  HG  LEU A  73      15.034   2.493  -8.108  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  73      13.374   0.690  -7.898  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  73      13.060   1.691  -9.315  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  73      13.799   0.086  -9.500  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  73      15.803   0.367  -7.108  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  73      16.240  -0.250  -8.712  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  73      17.111   1.140  -8.019  1.00  0.79           H  
ATOM   1260  N   ILE A  74      15.752   5.087  -9.959  1.00  0.80           N  
ATOM   1261  CA  ILE A  74      15.806   6.286  -9.143  1.00  0.80           C  
ATOM   1262  C   ILE A  74      14.835   7.354  -9.618  1.00  0.80           C  
ATOM   1263  O   ILE A  74      14.112   7.932  -8.798  1.00  0.80           O  
ATOM   1264  CB  ILE A  74      17.220   6.902  -9.112  1.00  0.80           C  
ATOM   1265  CG1 ILE A  74      18.190   5.985  -8.379  1.00  0.80           C  
ATOM   1266  CG2 ILE A  74      17.152   8.237  -8.411  1.00  0.80           C  
ATOM   1267  CD1 ILE A  74      19.646   6.377  -8.509  1.00  0.80           C  
ATOM   1268  H   ILE A  74      16.576   4.813 -10.497  1.00  0.80           H  
ATOM   1269  HA  ILE A  74      15.533   6.012  -8.129  1.00  0.80           H  
ATOM   1270  HB  ILE A  74      17.587   7.030 -10.134  1.00  0.80           H  
ATOM   1271 1HG1 ILE A  74      17.938   5.995  -7.354  1.00  0.80           H  
ATOM   1272 2HG1 ILE A  74      18.068   4.971  -8.763  1.00  0.80           H  
ATOM   1273 1HG2 ILE A  74      18.142   8.684  -8.387  1.00  0.80           H  
ATOM   1274 2HG2 ILE A  74      16.468   8.890  -8.950  1.00  0.80           H  
ATOM   1275 3HG2 ILE A  74      16.791   8.088  -7.394  1.00  0.80           H  
ATOM   1276 1HD1 ILE A  74      20.267   5.670  -7.952  1.00  0.80           H  
ATOM   1277 2HD1 ILE A  74      19.929   6.366  -9.557  1.00  0.80           H  
ATOM   1278 3HD1 ILE A  74      19.793   7.376  -8.106  1.00  0.80           H  
ATOM   1279  N   GLU A  75      14.794   7.616 -10.931  1.00  0.82           N  
ATOM   1280  CA  GLU A  75      13.893   8.640 -11.441  1.00  0.82           C  
ATOM   1281  C   GLU A  75      12.445   8.291 -11.161  1.00  0.82           C  
ATOM   1282  O   GLU A  75      11.667   9.159 -10.763  1.00  0.82           O  
ATOM   1283  CB  GLU A  75      14.077   8.832 -12.953  1.00  0.82           C  
ATOM   1284  CG  GLU A  75      15.394   9.512 -13.365  1.00  0.82           C  
ATOM   1285  CD  GLU A  75      15.571   9.619 -14.871  1.00  0.82           C  
ATOM   1286  OE1 GLU A  75      14.743   9.110 -15.593  1.00  0.82           O  
ATOM   1287  OE2 GLU A  75      16.540  10.208 -15.293  1.00  0.82           O  
ATOM   1288  H   GLU A  75      15.409   7.113 -11.571  1.00  0.82           H  
ATOM   1289  HA  GLU A  75      14.122   9.579 -10.939  1.00  0.82           H  
ATOM   1290 1HB  GLU A  75      14.044   7.854 -13.442  1.00  0.82           H  
ATOM   1291 2HB  GLU A  75      13.252   9.422 -13.348  1.00  0.82           H  
ATOM   1292 1HG  GLU A  75      15.415  10.513 -12.940  1.00  0.82           H  
ATOM   1293 2HG  GLU A  75      16.227   8.957 -12.943  1.00  0.82           H  
ATOM   1294  N   ALA A  76      12.075   7.017 -11.323  1.00  0.87           N  
ATOM   1295  CA  ALA A  76      10.703   6.629 -11.055  1.00  0.87           C  
ATOM   1296  C   ALA A  76      10.343   6.877  -9.606  1.00  0.87           C  
ATOM   1297  O   ALA A  76       9.250   7.343  -9.307  1.00  0.87           O  
ATOM   1298  CB  ALA A  76      10.496   5.163 -11.370  1.00  0.87           C  
ATOM   1299  H   ALA A  76      12.740   6.318 -11.661  1.00  0.87           H  
ATOM   1300  HA  ALA A  76      10.047   7.236 -11.678  1.00  0.87           H  
ATOM   1301 1HB  ALA A  76       9.462   4.894 -11.178  1.00  0.87           H  
ATOM   1302 2HB  ALA A  76      10.730   4.991 -12.410  1.00  0.87           H  
ATOM   1303 3HB  ALA A  76      11.159   4.566 -10.740  1.00  0.87           H  
ATOM   1304  N   PHE A  77      11.267   6.586  -8.694  1.00  0.95           N  
ATOM   1305  CA  PHE A  77      10.968   6.759  -7.284  1.00  0.95           C  
ATOM   1306  C   PHE A  77      10.912   8.228  -6.866  1.00  0.95           C  
ATOM   1307  O   PHE A  77      10.010   8.638  -6.132  1.00  0.95           O  
ATOM   1308  CB  PHE A  77      11.959   5.982  -6.428  1.00  0.95           C  
ATOM   1309  CG  PHE A  77      11.582   5.996  -5.000  1.00  0.95           C  
ATOM   1310  CD1 PHE A  77      10.411   5.364  -4.616  1.00  0.95           C  
ATOM   1311  CD2 PHE A  77      12.372   6.576  -4.038  1.00  0.95           C  
ATOM   1312  CE1 PHE A  77      10.036   5.308  -3.304  1.00  0.95           C  
ATOM   1313  CE2 PHE A  77      11.996   6.523  -2.721  1.00  0.95           C  
ATOM   1314  CZ  PHE A  77      10.828   5.877  -2.363  1.00  0.95           C  
ATOM   1315  H   PHE A  77      12.168   6.194  -8.976  1.00  0.95           H  
ATOM   1316  HA  PHE A  77       9.984   6.332  -7.100  1.00  0.95           H  
ATOM   1317 1HB  PHE A  77      12.012   4.945  -6.767  1.00  0.95           H  
ATOM   1318 2HB  PHE A  77      12.956   6.417  -6.533  1.00  0.95           H  
ATOM   1319  HD1 PHE A  77       9.787   4.899  -5.378  1.00  0.95           H  
ATOM   1320  HD2 PHE A  77      13.296   7.069  -4.332  1.00  0.95           H  
ATOM   1321  HE1 PHE A  77       9.115   4.800  -3.017  1.00  0.95           H  
ATOM   1322  HE2 PHE A  77      12.620   6.977  -1.955  1.00  0.95           H  
ATOM   1323  HZ  PHE A  77      10.537   5.817  -1.340  1.00  0.95           H  
ATOM   1324  N   LYS A  78      11.886   9.025  -7.307  1.00  1.04           N  
ATOM   1325  CA  LYS A  78      11.921  10.439  -6.941  1.00  1.04           C  
ATOM   1326  C   LYS A  78      10.788  11.267  -7.546  1.00  1.04           C  
ATOM   1327  O   LYS A  78      10.272  12.200  -6.919  1.00  1.04           O  
ATOM   1328  CB  LYS A  78      13.250  11.079  -7.337  1.00  1.04           C  
ATOM   1329  CG  LYS A  78      14.429  10.679  -6.497  1.00  1.04           C  
ATOM   1330  CD  LYS A  78      15.673  11.419  -6.944  1.00  1.04           C  
ATOM   1331  CE  LYS A  78      16.847  11.165  -6.014  1.00  1.04           C  
ATOM   1332  NZ  LYS A  78      18.053  11.913  -6.441  1.00  1.04           N  
ATOM   1333  H   LYS A  78      12.614   8.643  -7.911  1.00  1.04           H  
ATOM   1334  HA  LYS A  78      11.829  10.501  -5.858  1.00  1.04           H  
ATOM   1335 1HB  LYS A  78      13.479  10.802  -8.371  1.00  1.04           H  
ATOM   1336 2HB  LYS A  78      13.157  12.162  -7.303  1.00  1.04           H  
ATOM   1337 1HG  LYS A  78      14.219  10.936  -5.469  1.00  1.04           H  
ATOM   1338 2HG  LYS A  78      14.587   9.600  -6.573  1.00  1.04           H  
ATOM   1339 1HD  LYS A  78      15.940  11.101  -7.951  1.00  1.04           H  
ATOM   1340 2HD  LYS A  78      15.468  12.487  -6.964  1.00  1.04           H  
ATOM   1341 1HE  LYS A  78      16.576  11.491  -5.011  1.00  1.04           H  
ATOM   1342 2HE  LYS A  78      17.078  10.102  -5.987  1.00  1.04           H  
ATOM   1343 1HZ  LYS A  78      18.814  11.740  -5.773  1.00  1.04           H  
ATOM   1344 2HZ  LYS A  78      18.341  11.628  -7.360  1.00  1.04           H  
ATOM   1345 3HZ  LYS A  78      17.851  12.898  -6.446  1.00  1.04           H  
ATOM   1346  N   ALA A  79      10.381  10.936  -8.762  1.00  1.13           N  
ATOM   1347  CA  ALA A  79       9.389  11.716  -9.483  1.00  1.13           C  
ATOM   1348  C   ALA A  79       7.962  11.476  -9.005  1.00  1.13           C  
ATOM   1349  O   ALA A  79       7.136  10.938  -9.738  1.00  1.13           O  
ATOM   1350  CB  ALA A  79       9.488  11.372 -10.945  1.00  1.13           C  
ATOM   1351  H   ALA A  79      10.811  10.148  -9.248  1.00  1.13           H  
ATOM   1352  HA  ALA A  79       9.619  12.771  -9.337  1.00  1.13           H  
ATOM   1353 1HB  ALA A  79       8.785  11.959 -11.515  1.00  1.13           H  
ATOM   1354 2HB  ALA A  79      10.500  11.564 -11.301  1.00  1.13           H  
ATOM   1355 3HB  ALA A  79       9.260  10.317 -11.045  1.00  1.13           H  
ATOM   1356  N   GLU A  80       7.647  11.940  -7.810  1.00  1.18           N  
ATOM   1357  CA  GLU A  80       6.311  11.730  -7.261  1.00  1.18           C  
ATOM   1358  C   GLU A  80       5.246  12.215  -8.251  1.00  1.18           C  
ATOM   1359  O   GLU A  80       5.384  13.271  -8.875  1.00  1.18           O  
ATOM   1360  CB  GLU A  80       6.161  12.444  -5.913  1.00  1.18           C  
ATOM   1361  CG  GLU A  80       4.821  12.208  -5.213  1.00  1.18           C  
ATOM   1362  CD  GLU A  80       4.729  12.865  -3.853  1.00  1.18           C  
ATOM   1363  OE1 GLU A  80       5.670  13.513  -3.455  1.00  1.18           O  
ATOM   1364  OE2 GLU A  80       3.715  12.713  -3.214  1.00  1.18           O  
ATOM   1365  H   GLU A  80       8.391  12.378  -7.265  1.00  1.18           H  
ATOM   1366  HA  GLU A  80       6.170  10.660  -7.104  1.00  1.18           H  
ATOM   1367 1HB  GLU A  80       6.956  12.115  -5.242  1.00  1.18           H  
ATOM   1368 2HB  GLU A  80       6.280  13.517  -6.057  1.00  1.18           H  
ATOM   1369 1HG  GLU A  80       4.023  12.604  -5.841  1.00  1.18           H  
ATOM   1370 2HG  GLU A  80       4.663  11.137  -5.107  1.00  1.18           H  
ATOM   1371  N   GLY A  81       4.215  11.394  -8.475  1.00  1.16           N  
ATOM   1372  CA  GLY A  81       3.121  11.734  -9.398  1.00  1.16           C  
ATOM   1373  C   GLY A  81       3.481  11.413 -10.849  1.00  1.16           C  
ATOM   1374  O   GLY A  81       2.879  10.543 -11.489  1.00  1.16           O  
ATOM   1375  H   GLY A  81       4.170  10.527  -7.962  1.00  1.16           H  
ATOM   1376 1HA  GLY A  81       2.224  11.185  -9.112  1.00  1.16           H  
ATOM   1377 2HA  GLY A  81       2.889  12.795  -9.305  1.00  1.16           H  
ATOM   1378  N   LYS A  82       4.533  12.074 -11.334  1.00  1.08           N  
ATOM   1379  CA  LYS A  82       5.072  11.900 -12.686  1.00  1.08           C  
ATOM   1380  C   LYS A  82       5.643  10.499 -12.868  1.00  1.08           C  
ATOM   1381  O   LYS A  82       5.748   9.997 -13.987  1.00  1.08           O  
ATOM   1382  CB  LYS A  82       6.101  12.972 -13.010  1.00  1.08           C  
ATOM   1383  CG  LYS A  82       5.507  14.365 -13.127  1.00  1.08           C  
ATOM   1384  CD  LYS A  82       4.554  14.439 -14.328  1.00  1.08           C  
ATOM   1385  CE  LYS A  82       3.958  15.824 -14.505  1.00  1.08           C  
ATOM   1386  NZ  LYS A  82       3.011  15.875 -15.663  1.00  1.08           N  
ATOM   1387  H   LYS A  82       4.967  12.744 -10.698  1.00  1.08           H  
ATOM   1388  HA  LYS A  82       4.252  12.011 -13.397  1.00  1.08           H  
ATOM   1389 1HB  LYS A  82       6.845  13.000 -12.218  1.00  1.08           H  
ATOM   1390 2HB  LYS A  82       6.610  12.728 -13.943  1.00  1.08           H  
ATOM   1391 1HG  LYS A  82       4.957  14.598 -12.212  1.00  1.08           H  
ATOM   1392 2HG  LYS A  82       6.304  15.097 -13.252  1.00  1.08           H  
ATOM   1393 1HD  LYS A  82       5.094  14.171 -15.241  1.00  1.08           H  
ATOM   1394 2HD  LYS A  82       3.740  13.723 -14.199  1.00  1.08           H  
ATOM   1395 1HE  LYS A  82       3.421  16.095 -13.599  1.00  1.08           H  
ATOM   1396 2HE  LYS A  82       4.759  16.544 -14.671  1.00  1.08           H  
ATOM   1397 1HZ  LYS A  82       2.630  16.802 -15.746  1.00  1.08           H  
ATOM   1398 2HZ  LYS A  82       3.501  15.641 -16.524  1.00  1.08           H  
ATOM   1399 3HZ  LYS A  82       2.255  15.212 -15.511  1.00  1.08           H  
ATOM   1400  N   ALA A  83       5.899   9.821 -11.756  1.00  0.97           N  
ATOM   1401  CA  ALA A  83       6.362   8.449 -11.750  1.00  0.97           C  
ATOM   1402  C   ALA A  83       5.419   7.592 -12.556  1.00  0.97           C  
ATOM   1403  O   ALA A  83       5.844   6.636 -13.187  1.00  0.97           O  
ATOM   1404  CB  ALA A  83       6.412   7.894 -10.340  1.00  0.97           C  
ATOM   1405  H   ALA A  83       5.841  10.305 -10.868  1.00  0.97           H  
ATOM   1406  HA  ALA A  83       7.349   8.410 -12.187  1.00  0.97           H  
ATOM   1407 1HB  ALA A  83       6.764   6.866 -10.380  1.00  0.97           H  
ATOM   1408 2HB  ALA A  83       7.092   8.484  -9.737  1.00  0.97           H  
ATOM   1409 3HB  ALA A  83       5.419   7.925  -9.901  1.00  0.97           H  
ATOM   1410  N   ASP A  84       4.121   7.910 -12.553  1.00  0.86           N  
ATOM   1411  CA  ASP A  84       3.185   7.097 -13.309  1.00  0.86           C  
ATOM   1412  C   ASP A  84       3.499   7.157 -14.812  1.00  0.86           C  
ATOM   1413  O   ASP A  84       3.314   6.170 -15.529  1.00  0.86           O  
ATOM   1414  CB  ASP A  84       1.755   7.587 -13.061  1.00  0.86           C  
ATOM   1415  CG  ASP A  84       0.656   6.619 -13.522  1.00  0.86           C  
ATOM   1416  OD1 ASP A  84       0.537   5.541 -12.940  1.00  0.86           O  
ATOM   1417  OD2 ASP A  84      -0.062   6.952 -14.434  1.00  0.86           O  
ATOM   1418  H   ASP A  84       3.784   8.737 -12.055  1.00  0.86           H  
ATOM   1419  HA  ASP A  84       3.273   6.064 -12.977  1.00  0.86           H  
ATOM   1420 1HB  ASP A  84       1.626   7.794 -11.998  1.00  0.86           H  
ATOM   1421 2HB  ASP A  84       1.618   8.537 -13.584  1.00  0.86           H  
ATOM   1422  N   GLU A  85       3.988   8.310 -15.294  1.00  0.77           N  
ATOM   1423  CA  GLU A  85       4.276   8.489 -16.713  1.00  0.77           C  
ATOM   1424  C   GLU A  85       5.567   7.759 -17.031  1.00  0.77           C  
ATOM   1425  O   GLU A  85       5.694   7.082 -18.055  1.00  0.77           O  
ATOM   1426  CB  GLU A  85       4.431   9.981 -17.049  1.00  0.77           C  
ATOM   1427  CG  GLU A  85       3.162  10.825 -16.878  1.00  0.77           C  
ATOM   1428  CD  GLU A  85       3.386  12.298 -17.188  1.00  0.77           C  
ATOM   1429  OE1 GLU A  85       4.499  12.660 -17.481  1.00  0.77           O  
ATOM   1430  OE2 GLU A  85       2.450  13.067 -17.101  1.00  0.77           O  
ATOM   1431  H   GLU A  85       4.196   9.072 -14.660  1.00  0.77           H  
ATOM   1432  HA  GLU A  85       3.468   8.057 -17.302  1.00  0.77           H  
ATOM   1433 1HB  GLU A  85       5.207  10.418 -16.424  1.00  0.77           H  
ATOM   1434 2HB  GLU A  85       4.759  10.082 -18.083  1.00  0.77           H  
ATOM   1435 1HG  GLU A  85       2.383  10.434 -17.531  1.00  0.77           H  
ATOM   1436 2HG  GLU A  85       2.821  10.724 -15.845  1.00  0.77           H  
ATOM   1437  N   ILE A  86       6.510   7.861 -16.101  1.00  0.72           N  
ATOM   1438  CA  ILE A  86       7.809   7.231 -16.248  1.00  0.72           C  
ATOM   1439  C   ILE A  86       7.652   5.720 -16.296  1.00  0.72           C  
ATOM   1440  O   ILE A  86       8.159   5.053 -17.200  1.00  0.72           O  
ATOM   1441  CB  ILE A  86       8.719   7.637 -15.077  1.00  0.72           C  
ATOM   1442  CG1 ILE A  86       9.062   9.106 -15.150  1.00  0.72           C  
ATOM   1443  CG2 ILE A  86       9.916   6.831 -15.032  1.00  0.72           C  
ATOM   1444  CD1 ILE A  86       9.721   9.599 -13.900  1.00  0.72           C  
ATOM   1445  H   ILE A  86       6.312   8.434 -15.278  1.00  0.72           H  
ATOM   1446  HA  ILE A  86       8.257   7.564 -17.186  1.00  0.72           H  
ATOM   1447  HB  ILE A  86       8.177   7.483 -14.154  1.00  0.72           H  
ATOM   1448 1HG1 ILE A  86       9.730   9.278 -15.992  1.00  0.72           H  
ATOM   1449 2HG1 ILE A  86       8.143   9.680 -15.307  1.00  0.72           H  
ATOM   1450 1HG2 ILE A  86      10.528   7.120 -14.180  1.00  0.72           H  
ATOM   1451 2HG2 ILE A  86       9.625   5.793 -14.938  1.00  0.72           H  
ATOM   1452 3HG2 ILE A  86      10.477   6.984 -15.950  1.00  0.72           H  
ATOM   1453 1HD1 ILE A  86       9.943  10.660 -13.996  1.00  0.72           H  
ATOM   1454 2HD1 ILE A  86       9.061   9.446 -13.081  1.00  0.72           H  
ATOM   1455 3HD1 ILE A  86      10.647   9.051 -13.727  1.00  0.72           H  
ATOM   1456  N   LEU A  87       6.885   5.192 -15.355  1.00  0.69           N  
ATOM   1457  CA  LEU A  87       6.636   3.773 -15.294  1.00  0.69           C  
ATOM   1458  C   LEU A  87       5.867   3.308 -16.517  1.00  0.69           C  
ATOM   1459  O   LEU A  87       6.124   2.213 -17.016  1.00  0.69           O  
ATOM   1460  CB  LEU A  87       5.884   3.451 -14.016  1.00  0.69           C  
ATOM   1461  CG  LEU A  87       6.709   3.645 -12.723  1.00  0.69           C  
ATOM   1462  CD1 LEU A  87       5.821   3.499 -11.540  1.00  0.69           C  
ATOM   1463  CD2 LEU A  87       7.811   2.628 -12.669  1.00  0.69           C  
ATOM   1464  H   LEU A  87       6.481   5.791 -14.643  1.00  0.69           H  
ATOM   1465  HA  LEU A  87       7.594   3.259 -15.271  1.00  0.69           H  
ATOM   1466 1HB  LEU A  87       5.004   4.096 -13.958  1.00  0.69           H  
ATOM   1467 2HB  LEU A  87       5.557   2.414 -14.051  1.00  0.69           H  
ATOM   1468  HG  LEU A  87       7.143   4.640 -12.710  1.00  0.69           H  
ATOM   1469 1HD1 LEU A  87       6.398   3.632 -10.641  1.00  0.69           H  
ATOM   1470 2HD1 LEU A  87       5.026   4.245 -11.582  1.00  0.69           H  
ATOM   1471 3HD1 LEU A  87       5.405   2.520 -11.554  1.00  0.69           H  
ATOM   1472 1HD2 LEU A  87       8.369   2.782 -11.762  1.00  0.69           H  
ATOM   1473 2HD2 LEU A  87       7.391   1.619 -12.672  1.00  0.69           H  
ATOM   1474 3HD2 LEU A  87       8.461   2.752 -13.527  1.00  0.69           H  
ATOM   1475  N   LYS A  88       4.934   4.129 -17.027  1.00  0.68           N  
ATOM   1476  CA  LYS A  88       4.196   3.751 -18.226  1.00  0.68           C  
ATOM   1477  C   LYS A  88       5.183   3.505 -19.351  1.00  0.68           C  
ATOM   1478  O   LYS A  88       5.148   2.448 -19.983  1.00  0.68           O  
ATOM   1479  CB  LYS A  88       3.179   4.825 -18.610  1.00  0.68           C  
ATOM   1480  CG  LYS A  88       2.306   4.496 -19.823  1.00  0.68           C  
ATOM   1481  CD  LYS A  88       1.304   5.627 -20.087  1.00  0.68           C  
ATOM   1482  CE  LYS A  88       0.319   5.283 -21.205  1.00  0.68           C  
ATOM   1483  NZ  LYS A  88       0.989   5.162 -22.528  1.00  0.68           N  
ATOM   1484  H   LYS A  88       4.702   5.012 -16.572  1.00  0.68           H  
ATOM   1485  HA  LYS A  88       3.661   2.831 -18.059  1.00  0.68           H  
ATOM   1486 1HB  LYS A  88       2.523   5.019 -17.759  1.00  0.68           H  
ATOM   1487 2HB  LYS A  88       3.701   5.751 -18.829  1.00  0.68           H  
ATOM   1488 1HG  LYS A  88       2.940   4.360 -20.707  1.00  0.68           H  
ATOM   1489 2HG  LYS A  88       1.762   3.569 -19.641  1.00  0.68           H  
ATOM   1490 1HD  LYS A  88       0.748   5.833 -19.170  1.00  0.68           H  
ATOM   1491 2HD  LYS A  88       1.852   6.527 -20.365  1.00  0.68           H  
ATOM   1492 1HE  LYS A  88      -0.170   4.338 -20.970  1.00  0.68           H  
ATOM   1493 2HE  LYS A  88      -0.435   6.066 -21.264  1.00  0.68           H  
ATOM   1494 1HZ  LYS A  88       0.321   4.930 -23.241  1.00  0.68           H  
ATOM   1495 2HZ  LYS A  88       1.446   6.022 -22.773  1.00  0.68           H  
ATOM   1496 3HZ  LYS A  88       1.695   4.412 -22.494  1.00  0.68           H  
ATOM   1497  N   GLU A  89       6.112   4.442 -19.569  1.00  0.68           N  
ATOM   1498  CA  GLU A  89       7.080   4.244 -20.643  1.00  0.68           C  
ATOM   1499  C   GLU A  89       7.957   3.013 -20.399  1.00  0.68           C  
ATOM   1500  O   GLU A  89       8.265   2.261 -21.334  1.00  0.68           O  
ATOM   1501  CB  GLU A  89       7.972   5.482 -20.835  1.00  0.68           C  
ATOM   1502  CG  GLU A  89       7.255   6.708 -21.432  1.00  0.68           C  
ATOM   1503  CD  GLU A  89       8.179   7.906 -21.666  1.00  0.68           C  
ATOM   1504  OE1 GLU A  89       9.328   7.847 -21.286  1.00  0.68           O  
ATOM   1505  OE2 GLU A  89       7.727   8.872 -22.242  1.00  0.68           O  
ATOM   1506  H   GLU A  89       6.118   5.297 -19.006  1.00  0.68           H  
ATOM   1507  HA  GLU A  89       6.526   4.082 -21.569  1.00  0.68           H  
ATOM   1508 1HB  GLU A  89       8.382   5.779 -19.865  1.00  0.68           H  
ATOM   1509 2HB  GLU A  89       8.810   5.230 -21.481  1.00  0.68           H  
ATOM   1510 1HG  GLU A  89       6.800   6.421 -22.379  1.00  0.68           H  
ATOM   1511 2HG  GLU A  89       6.454   7.001 -20.751  1.00  0.68           H  
ATOM   1512  N   PHE A  90       8.334   2.763 -19.142  1.00  0.69           N  
ATOM   1513  CA  PHE A  90       9.179   1.606 -18.887  1.00  0.69           C  
ATOM   1514  C   PHE A  90       8.417   0.335 -19.208  1.00  0.69           C  
ATOM   1515  O   PHE A  90       8.968  -0.593 -19.814  1.00  0.69           O  
ATOM   1516  CB  PHE A  90       9.579   1.502 -17.419  1.00  0.69           C  
ATOM   1517  CG  PHE A  90      10.432   2.590 -16.914  1.00  0.69           C  
ATOM   1518  CD1 PHE A  90      10.993   3.520 -17.767  1.00  0.69           C  
ATOM   1519  CD2 PHE A  90      10.685   2.680 -15.561  1.00  0.69           C  
ATOM   1520  CE1 PHE A  90      11.774   4.526 -17.269  1.00  0.69           C  
ATOM   1521  CE2 PHE A  90      11.464   3.669 -15.069  1.00  0.69           C  
ATOM   1522  CZ  PHE A  90      12.007   4.598 -15.922  1.00  0.69           C  
ATOM   1523  H   PHE A  90       8.076   3.405 -18.390  1.00  0.69           H  
ATOM   1524  HA  PHE A  90      10.065   1.663 -19.519  1.00  0.69           H  
ATOM   1525 1HB  PHE A  90       8.676   1.476 -16.808  1.00  0.69           H  
ATOM   1526 2HB  PHE A  90      10.100   0.561 -17.255  1.00  0.69           H  
ATOM   1527  HD1 PHE A  90      10.796   3.455 -18.836  1.00  0.69           H  
ATOM   1528  HD2 PHE A  90      10.250   1.942 -14.889  1.00  0.69           H  
ATOM   1529  HE1 PHE A  90      12.206   5.267 -17.939  1.00  0.69           H  
ATOM   1530  HE2 PHE A  90      11.663   3.734 -14.008  1.00  0.69           H  
ATOM   1531  HZ  PHE A  90      12.628   5.398 -15.518  1.00  0.69           H  
ATOM   1532  N   ALA A  91       7.147   0.291 -18.794  1.00  0.70           N  
ATOM   1533  CA  ALA A  91       6.313  -0.868 -19.021  1.00  0.70           C  
ATOM   1534  C   ALA A  91       6.108  -1.100 -20.495  1.00  0.70           C  
ATOM   1535  O   ALA A  91       6.133  -2.238 -20.936  1.00  0.70           O  
ATOM   1536  CB  ALA A  91       4.977  -0.719 -18.344  1.00  0.70           C  
ATOM   1537  H   ALA A  91       6.754   1.089 -18.298  1.00  0.70           H  
ATOM   1538  HA  ALA A  91       6.824  -1.731 -18.603  1.00  0.70           H  
ATOM   1539 1HB  ALA A  91       4.379  -1.614 -18.510  1.00  0.70           H  
ATOM   1540 2HB  ALA A  91       5.131  -0.573 -17.274  1.00  0.70           H  
ATOM   1541 3HB  ALA A  91       4.463   0.148 -18.758  1.00  0.70           H  
ATOM   1542  N   GLU A  92       5.933  -0.034 -21.283  1.00  0.72           N  
ATOM   1543  CA  GLU A  92       5.738  -0.227 -22.715  1.00  0.72           C  
ATOM   1544  C   GLU A  92       6.969  -0.845 -23.349  1.00  0.72           C  
ATOM   1545  O   GLU A  92       6.860  -1.736 -24.194  1.00  0.72           O  
ATOM   1546  CB  GLU A  92       5.374   1.090 -23.410  1.00  0.72           C  
ATOM   1547  CG  GLU A  92       3.973   1.598 -23.077  1.00  0.72           C  
ATOM   1548  CD  GLU A  92       3.623   2.923 -23.711  1.00  0.72           C  
ATOM   1549  OE1 GLU A  92       4.435   3.481 -24.409  1.00  0.72           O  
ATOM   1550  OE2 GLU A  92       2.523   3.396 -23.468  1.00  0.72           O  
ATOM   1551  H   GLU A  92       5.901   0.903 -20.878  1.00  0.72           H  
ATOM   1552  HA  GLU A  92       4.919  -0.916 -22.865  1.00  0.72           H  
ATOM   1553 1HB  GLU A  92       6.088   1.861 -23.112  1.00  0.72           H  
ATOM   1554 2HB  GLU A  92       5.448   0.968 -24.488  1.00  0.72           H  
ATOM   1555 1HG  GLU A  92       3.272   0.858 -23.435  1.00  0.72           H  
ATOM   1556 2HG  GLU A  92       3.860   1.668 -21.999  1.00  0.72           H  
ATOM   1557  N   LYS A  93       8.151  -0.415 -22.915  1.00  0.74           N  
ATOM   1558  CA  LYS A  93       9.368  -0.969 -23.480  1.00  0.74           C  
ATOM   1559  C   LYS A  93       9.496  -2.443 -23.120  1.00  0.74           C  
ATOM   1560  O   LYS A  93       9.692  -3.305 -23.990  1.00  0.74           O  
ATOM   1561  CB  LYS A  93      10.602  -0.229 -22.976  1.00  0.74           C  
ATOM   1562  CG  LYS A  93      11.889  -0.730 -23.623  1.00  0.74           C  
ATOM   1563  CD  LYS A  93      13.111   0.014 -23.142  1.00  0.74           C  
ATOM   1564  CE  LYS A  93      14.370  -0.478 -23.860  1.00  0.74           C  
ATOM   1565  NZ  LYS A  93      14.424  -0.003 -25.302  1.00  0.74           N  
ATOM   1566  H   LYS A  93       8.196   0.335 -22.219  1.00  0.74           H  
ATOM   1567  HA  LYS A  93       9.322  -0.883 -24.567  1.00  0.74           H  
ATOM   1568 1HB  LYS A  93      10.498   0.837 -23.178  1.00  0.74           H  
ATOM   1569 2HB  LYS A  93      10.687  -0.353 -21.894  1.00  0.74           H  
ATOM   1570 1HG  LYS A  93      12.010  -1.794 -23.405  1.00  0.74           H  
ATOM   1571 2HG  LYS A  93      11.809  -0.612 -24.695  1.00  0.74           H  
ATOM   1572 1HD  LYS A  93      12.986   1.080 -23.332  1.00  0.74           H  
ATOM   1573 2HD  LYS A  93      13.228  -0.142 -22.069  1.00  0.74           H  
ATOM   1574 1HE  LYS A  93      15.249  -0.109 -23.332  1.00  0.74           H  
ATOM   1575 2HE  LYS A  93      14.381  -1.569 -23.849  1.00  0.74           H  
ATOM   1576 1HZ  LYS A  93      15.259  -0.343 -25.743  1.00  0.74           H  
ATOM   1577 2HZ  LYS A  93      13.611  -0.341 -25.844  1.00  0.74           H  
ATOM   1578 3HZ  LYS A  93      14.424   1.001 -25.326  1.00  0.74           H  
ATOM   1579  N   HIS A  94       9.302  -2.754 -21.843  1.00  0.77           N  
ATOM   1580  CA  HIS A  94       9.475  -4.122 -21.404  1.00  0.77           C  
ATOM   1581  C   HIS A  94       8.395  -5.029 -21.978  1.00  0.77           C  
ATOM   1582  O   HIS A  94       8.680  -6.106 -22.498  1.00  0.77           O  
ATOM   1583  CB  HIS A  94       9.466  -4.168 -19.874  1.00  0.77           C  
ATOM   1584  CG  HIS A  94      10.713  -3.632 -19.237  1.00  0.77           C  
ATOM   1585  ND1 HIS A  94      10.952  -2.288 -19.120  1.00  0.77           N  
ATOM   1586  CD2 HIS A  94      11.779  -4.254 -18.665  1.00  0.77           C  
ATOM   1587  CE1 HIS A  94      12.110  -2.094 -18.519  1.00  0.77           C  
ATOM   1588  NE2 HIS A  94      12.635  -3.274 -18.231  1.00  0.77           N  
ATOM   1589  H   HIS A  94       9.088  -2.020 -21.163  1.00  0.77           H  
ATOM   1590  HA  HIS A  94      10.428  -4.484 -21.741  1.00  0.77           H  
ATOM   1591 1HB  HIS A  94       8.643  -3.563 -19.515  1.00  0.77           H  
ATOM   1592 2HB  HIS A  94       9.309  -5.184 -19.540  1.00  0.77           H  
ATOM   1593  HD1 HIS A  94      10.330  -1.553 -19.445  1.00  0.77           H  
ATOM   1594  HD2 HIS A  94      12.041  -5.298 -18.508  1.00  0.77           H  
ATOM   1595  HE1 HIS A  94      12.473  -1.083 -18.338  1.00  0.77           H  
ATOM   1596  N   ALA A  95       7.158  -4.573 -21.944  1.00  0.82           N  
ATOM   1597  CA  ALA A  95       6.024  -5.322 -22.449  1.00  0.82           C  
ATOM   1598  C   ALA A  95       6.080  -5.613 -23.944  1.00  0.82           C  
ATOM   1599  O   ALA A  95       5.677  -6.695 -24.376  1.00  0.82           O  
ATOM   1600  CB  ALA A  95       4.769  -4.526 -22.185  1.00  0.82           C  
ATOM   1601  H   ALA A  95       6.970  -3.668 -21.533  1.00  0.82           H  
ATOM   1602  HA  ALA A  95       5.986  -6.273 -21.918  1.00  0.82           H  
ATOM   1603 1HB  ALA A  95       3.901  -5.035 -22.524  1.00  0.82           H  
ATOM   1604 2HB  ALA A  95       4.677  -4.330 -21.139  1.00  0.82           H  
ATOM   1605 3HB  ALA A  95       4.855  -3.590 -22.721  1.00  0.82           H  
ATOM   1606  N   LYS A  96       6.557  -4.649 -24.743  1.00  0.88           N  
ATOM   1607  CA  LYS A  96       6.497  -4.801 -26.191  1.00  0.88           C  
ATOM   1608  C   LYS A  96       7.833  -5.020 -26.906  1.00  0.88           C  
ATOM   1609  O   LYS A  96       7.899  -5.806 -27.861  1.00  0.88           O  
ATOM   1610  CB  LYS A  96       5.805  -3.556 -26.758  1.00  0.88           C  
ATOM   1611  CG  LYS A  96       4.410  -3.327 -26.164  1.00  0.88           C  
ATOM   1612  CD  LYS A  96       3.424  -4.426 -26.551  1.00  0.88           C  
ATOM   1613  CE  LYS A  96       2.117  -4.241 -25.815  1.00  0.88           C  
ATOM   1614  NZ  LYS A  96       1.067  -5.196 -26.241  1.00  0.88           N  
ATOM   1615  H   LYS A  96       6.889  -3.765 -24.357  1.00  0.88           H  
ATOM   1616  HA  LYS A  96       5.873  -5.666 -26.405  1.00  0.88           H  
ATOM   1617 1HB  LYS A  96       6.415  -2.674 -26.552  1.00  0.88           H  
ATOM   1618 2HB  LYS A  96       5.712  -3.647 -27.837  1.00  0.88           H  
ATOM   1619 1HG  LYS A  96       4.487  -3.273 -25.080  1.00  0.88           H  
ATOM   1620 2HG  LYS A  96       4.027  -2.371 -26.518  1.00  0.88           H  
ATOM   1621 1HD  LYS A  96       3.238  -4.397 -27.624  1.00  0.88           H  
ATOM   1622 2HD  LYS A  96       3.840  -5.400 -26.293  1.00  0.88           H  
ATOM   1623 1HE  LYS A  96       2.321  -4.412 -24.764  1.00  0.88           H  
ATOM   1624 2HE  LYS A  96       1.750  -3.224 -25.945  1.00  0.88           H  
ATOM   1625 1HZ  LYS A  96       0.236  -5.029 -25.650  1.00  0.88           H  
ATOM   1626 2HZ  LYS A  96       0.838  -5.052 -27.211  1.00  0.88           H  
ATOM   1627 3HZ  LYS A  96       1.378  -6.145 -26.112  1.00  0.88           H  
ATOM   1628  N   GLU A  97       8.906  -4.346 -26.483  1.00  0.95           N  
ATOM   1629  CA  GLU A  97      10.167  -4.484 -27.206  1.00  0.95           C  
ATOM   1630  C   GLU A  97      10.977  -5.655 -26.677  1.00  0.95           C  
ATOM   1631  O   GLU A  97      11.645  -6.360 -27.435  1.00  0.95           O  
ATOM   1632  CB  GLU A  97      11.001  -3.207 -27.099  1.00  0.95           C  
ATOM   1633  CG  GLU A  97      10.390  -1.974 -27.753  1.00  0.95           C  
ATOM   1634  CD  GLU A  97      11.290  -0.766 -27.628  1.00  0.95           C  
ATOM   1635  OE1 GLU A  97      12.337  -0.898 -27.019  1.00  0.95           O  
ATOM   1636  OE2 GLU A  97      10.944   0.278 -28.123  1.00  0.95           O  
ATOM   1637  H   GLU A  97       8.876  -3.739 -25.668  1.00  0.95           H  
ATOM   1638  HA  GLU A  97       9.948  -4.668 -28.257  1.00  0.95           H  
ATOM   1639 1HB  GLU A  97      11.174  -2.975 -26.049  1.00  0.95           H  
ATOM   1640 2HB  GLU A  97      11.975  -3.377 -27.554  1.00  0.95           H  
ATOM   1641 1HG  GLU A  97      10.207  -2.179 -28.807  1.00  0.95           H  
ATOM   1642 2HG  GLU A  97       9.431  -1.764 -27.274  1.00  0.95           H  
ATOM   1643  N   LEU A  98      10.905  -5.859 -25.371  1.00  1.01           N  
ATOM   1644  CA  LEU A  98      11.670  -6.916 -24.726  1.00  1.01           C  
ATOM   1645  C   LEU A  98      10.826  -8.187 -24.489  1.00  1.01           C  
ATOM   1646  O   LEU A  98      11.319  -9.305 -24.644  1.00  1.01           O  
ATOM   1647  CB  LEU A  98      12.229  -6.362 -23.435  1.00  1.01           C  
ATOM   1648  CG  LEU A  98      13.175  -5.178 -23.558  1.00  1.01           C  
ATOM   1649  CD1 LEU A  98      13.524  -4.662 -22.164  1.00  1.01           C  
ATOM   1650  CD2 LEU A  98      14.418  -5.630 -24.292  1.00  1.01           C  
ATOM   1651  H   LEU A  98      10.343  -5.214 -24.813  1.00  1.01           H  
ATOM   1652  HA  LEU A  98      12.503  -7.181 -25.374  1.00  1.01           H  
ATOM   1653 1HB  LEU A  98      11.410  -6.061 -22.835  1.00  1.01           H  
ATOM   1654 2HB  LEU A  98      12.769  -7.152 -22.943  1.00  1.01           H  
ATOM   1655  HG  LEU A  98      12.691  -4.368 -24.114  1.00  1.01           H  
ATOM   1656 1HD1 LEU A  98      14.205  -3.819 -22.246  1.00  1.01           H  
ATOM   1657 2HD1 LEU A  98      12.633  -4.340 -21.654  1.00  1.01           H  
ATOM   1658 3HD1 LEU A  98      13.988  -5.450 -21.590  1.00  1.01           H  
ATOM   1659 1HD2 LEU A  98      15.109  -4.793 -24.389  1.00  1.01           H  
ATOM   1660 2HD2 LEU A  98      14.898  -6.436 -23.736  1.00  1.01           H  
ATOM   1661 3HD2 LEU A  98      14.141  -5.990 -25.286  1.00  1.01           H  
ATOM   1662  N   LYS A  99       9.544  -8.007 -24.166  1.00  1.04           N  
ATOM   1663  CA  LYS A  99       8.578  -9.084 -23.918  1.00  1.04           C  
ATOM   1664  C   LYS A  99       8.949 -10.084 -22.813  1.00  1.04           C  
ATOM   1665  O   LYS A  99       8.903 -11.297 -23.025  1.00  1.04           O  
ATOM   1666  CB  LYS A  99       8.291  -9.851 -25.217  1.00  1.04           C  
ATOM   1667  CG  LYS A  99       7.652  -9.003 -26.348  1.00  1.04           C  
ATOM   1668  CD  LYS A  99       7.345  -9.874 -27.568  1.00  1.04           C  
ATOM   1669  CE  LYS A  99       6.476  -9.162 -28.632  1.00  1.04           C  
ATOM   1670  NZ  LYS A  99       7.180  -8.043 -29.331  1.00  1.04           N  
ATOM   1671  H   LYS A  99       9.215  -7.065 -24.007  1.00  1.04           H  
ATOM   1672  HA  LYS A  99       7.647  -8.605 -23.608  1.00  1.04           H  
ATOM   1673 1HB  LYS A  99       9.209 -10.287 -25.604  1.00  1.04           H  
ATOM   1674 2HB  LYS A  99       7.610 -10.672 -25.001  1.00  1.04           H  
ATOM   1675 1HG  LYS A  99       6.733  -8.538 -25.987  1.00  1.04           H  
ATOM   1676 2HG  LYS A  99       8.343  -8.208 -26.640  1.00  1.04           H  
ATOM   1677 1HD  LYS A  99       8.286 -10.171 -28.034  1.00  1.04           H  
ATOM   1678 2HD  LYS A  99       6.826 -10.772 -27.241  1.00  1.04           H  
ATOM   1679 1HE  LYS A  99       6.182  -9.902 -29.374  1.00  1.04           H  
ATOM   1680 2HE  LYS A  99       5.579  -8.766 -28.154  1.00  1.04           H  
ATOM   1681 1HZ  LYS A  99       6.564  -7.640 -30.017  1.00  1.04           H  
ATOM   1682 2HZ  LYS A  99       7.452  -7.302 -28.665  1.00  1.04           H  
ATOM   1683 3HZ  LYS A  99       8.006  -8.392 -29.789  1.00  1.04           H  
ATOM   1684  N   ILE A 100       9.290  -9.583 -21.628  1.00  1.04           N  
ATOM   1685  CA  ILE A 100       9.700  -9.659 -20.229  1.00  1.04           C  
ATOM   1686  C   ILE A 100       8.583 -10.215 -19.362  1.00  1.04           C  
ATOM   1687  O   ILE A 100       7.441  -9.757 -19.435  1.00  1.04           O  
ATOM   1688  CB  ILE A 100      10.068  -8.257 -19.710  1.00  1.04           C  
ATOM   1689  CG1 ILE A 100      11.217  -7.728 -20.479  1.00  1.04           C  
ATOM   1690  CG2 ILE A 100      10.351  -8.245 -18.228  1.00  1.04           C  
ATOM   1691  CD1 ILE A 100      12.477  -8.499 -20.312  1.00  1.04           C  
ATOM   1692  H   ILE A 100       9.340 -10.578 -21.481  1.00  1.04           H  
ATOM   1693  HA  ILE A 100      10.565 -10.317 -20.152  1.00  1.04           H  
ATOM   1694  HB  ILE A 100       9.227  -7.591 -19.905  1.00  1.04           H  
ATOM   1695 1HG1 ILE A 100      10.932  -7.766 -21.507  1.00  1.04           H  
ATOM   1696 2HG1 ILE A 100      11.391  -6.703 -20.208  1.00  1.04           H  
ATOM   1697 1HG2 ILE A 100      10.588  -7.235 -17.904  1.00  1.04           H  
ATOM   1698 2HG2 ILE A 100       9.481  -8.596 -17.683  1.00  1.04           H  
ATOM   1699 3HG2 ILE A 100      11.190  -8.896 -18.033  1.00  1.04           H  
ATOM   1700 1HD1 ILE A 100      13.269  -8.074 -20.919  1.00  1.04           H  
ATOM   1701 2HD1 ILE A 100      12.776  -8.471 -19.266  1.00  1.04           H  
ATOM   1702 3HD1 ILE A 100      12.297  -9.520 -20.614  1.00  1.04           H  
ATOM   1703  N   LYS A 101       8.909 -11.197 -18.531  1.00  1.00           N  
ATOM   1704  CA  LYS A 101       7.925 -11.729 -17.601  1.00  1.00           C  
ATOM   1705  C   LYS A 101       8.036 -10.920 -16.325  1.00  1.00           C  
ATOM   1706  O   LYS A 101       9.126 -10.472 -15.978  1.00  1.00           O  
ATOM   1707  CB  LYS A 101       8.142 -13.226 -17.357  1.00  1.00           C  
ATOM   1708  CG  LYS A 101       9.529 -13.611 -16.792  1.00  1.00           C  
ATOM   1709  CD  LYS A 101       9.621 -15.141 -16.508  1.00  1.00           C  
ATOM   1710  CE  LYS A 101      11.017 -15.569 -15.963  1.00  1.00           C  
ATOM   1711  NZ  LYS A 101      11.028 -17.000 -15.512  1.00  1.00           N  
ATOM   1712  H   LYS A 101       9.853 -11.556 -18.524  1.00  1.00           H  
ATOM   1713  HA  LYS A 101       6.925 -11.583 -18.011  1.00  1.00           H  
ATOM   1714 1HB  LYS A 101       7.391 -13.587 -16.651  1.00  1.00           H  
ATOM   1715 2HB  LYS A 101       7.996 -13.771 -18.291  1.00  1.00           H  
ATOM   1716 1HG  LYS A 101      10.304 -13.335 -17.506  1.00  1.00           H  
ATOM   1717 2HG  LYS A 101       9.702 -13.070 -15.876  1.00  1.00           H  
ATOM   1718 1HD  LYS A 101       8.863 -15.419 -15.768  1.00  1.00           H  
ATOM   1719 2HD  LYS A 101       9.422 -15.693 -17.425  1.00  1.00           H  
ATOM   1720 1HE  LYS A 101      11.752 -15.453 -16.757  1.00  1.00           H  
ATOM   1721 2HE  LYS A 101      11.306 -14.938 -15.129  1.00  1.00           H  
ATOM   1722 1HZ  LYS A 101      11.973 -17.237 -15.171  1.00  1.00           H  
ATOM   1723 2HZ  LYS A 101      10.356 -17.115 -14.736  1.00  1.00           H  
ATOM   1724 3HZ  LYS A 101      10.788 -17.614 -16.263  1.00  1.00           H  
ATOM   1725  N   LYS A 102       6.954 -10.793 -15.561  1.00  0.93           N  
ATOM   1726  CA  LYS A 102       7.055 -10.018 -14.327  1.00  0.93           C  
ATOM   1727  C   LYS A 102       8.087 -10.571 -13.345  1.00  0.93           C  
ATOM   1728  O   LYS A 102       8.704  -9.810 -12.598  1.00  0.93           O  
ATOM   1729  CB  LYS A 102       5.712  -9.943 -13.610  1.00  0.93           C  
ATOM   1730  CG  LYS A 102       5.220 -11.265 -13.033  1.00  0.93           C  
ATOM   1731  CD  LYS A 102       3.933 -11.109 -12.253  1.00  0.93           C  
ATOM   1732  CE  LYS A 102       3.507 -12.465 -11.692  1.00  0.93           C  
ATOM   1733  NZ  LYS A 102       2.310 -12.382 -10.834  1.00  0.93           N  
ATOM   1734  H   LYS A 102       6.072 -11.187 -15.851  1.00  0.93           H  
ATOM   1735  HA  LYS A 102       7.359  -9.006 -14.593  1.00  0.93           H  
ATOM   1736 1HB  LYS A 102       5.802  -9.251 -12.780  1.00  0.93           H  
ATOM   1737 2HB  LYS A 102       4.951  -9.565 -14.291  1.00  0.93           H  
ATOM   1738 1HG  LYS A 102       5.072 -11.999 -13.830  1.00  0.93           H  
ATOM   1739 2HG  LYS A 102       5.951 -11.659 -12.335  1.00  0.93           H  
ATOM   1740 1HD  LYS A 102       4.092 -10.420 -11.423  1.00  0.93           H  
ATOM   1741 2HD  LYS A 102       3.156 -10.704 -12.886  1.00  0.93           H  
ATOM   1742 1HE  LYS A 102       3.287 -13.121 -12.523  1.00  0.93           H  
ATOM   1743 2HE  LYS A 102       4.329 -12.888 -11.116  1.00  0.93           H  
ATOM   1744 1HZ  LYS A 102       2.074 -13.306 -10.513  1.00  0.93           H  
ATOM   1745 2HZ  LYS A 102       2.493 -11.786 -10.049  1.00  0.93           H  
ATOM   1746 3HZ  LYS A 102       1.517 -12.007 -11.355  1.00  0.93           H  
ATOM   1747  N   GLU A 103       8.345 -11.875 -13.407  1.00  0.85           N  
ATOM   1748  CA  GLU A 103       9.311 -12.511 -12.526  1.00  0.85           C  
ATOM   1749  C   GLU A 103      10.678 -11.866 -12.698  1.00  0.85           C  
ATOM   1750  O   GLU A 103      11.455 -11.780 -11.754  1.00  0.85           O  
ATOM   1751  CB  GLU A 103       9.372 -14.003 -12.790  1.00  0.85           C  
ATOM   1752  CG  GLU A 103      10.295 -14.776 -11.865  1.00  0.85           C  
ATOM   1753  CD  GLU A 103      10.296 -16.274 -12.144  1.00  0.85           C  
ATOM   1754  OE1 GLU A 103       9.585 -16.710 -13.043  1.00  0.85           O  
ATOM   1755  OE2 GLU A 103      11.005 -16.977 -11.469  1.00  0.85           O  
ATOM   1756  H   GLU A 103       7.827 -12.439 -14.063  1.00  0.85           H  
ATOM   1757  HA  GLU A 103       8.991 -12.357 -11.492  1.00  0.85           H  
ATOM   1758 1HB  GLU A 103       8.371 -14.426 -12.700  1.00  0.85           H  
ATOM   1759 2HB  GLU A 103       9.692 -14.163 -13.783  1.00  0.85           H  
ATOM   1760 1HG  GLU A 103      11.310 -14.394 -11.989  1.00  0.85           H  
ATOM   1761 2HG  GLU A 103       9.993 -14.598 -10.833  1.00  0.85           H  
ATOM   1762  N   HIS A 104      10.992 -11.445 -13.921  1.00  0.78           N  
ATOM   1763  CA  HIS A 104      12.246 -10.787 -14.223  1.00  0.78           C  
ATOM   1764  C   HIS A 104      12.404  -9.554 -13.366  1.00  0.78           C  
ATOM   1765  O   HIS A 104      13.497  -9.238 -12.893  1.00  0.78           O  
ATOM   1766  CB  HIS A 104      12.322 -10.383 -15.688  1.00  0.78           C  
ATOM   1767  CG  HIS A 104      13.520  -9.555 -16.013  1.00  0.78           C  
ATOM   1768  ND1 HIS A 104      14.786 -10.055 -16.019  1.00  0.78           N  
ATOM   1769  CD2 HIS A 104      13.626  -8.244 -16.338  1.00  0.78           C  
ATOM   1770  CE1 HIS A 104      15.634  -9.094 -16.335  1.00  0.78           C  
ATOM   1771  NE2 HIS A 104      14.954  -7.984 -16.533  1.00  0.78           N  
ATOM   1772  H   HIS A 104      10.298 -11.498 -14.660  1.00  0.78           H  
ATOM   1773  HA  HIS A 104      13.075 -11.459 -14.008  1.00  0.78           H  
ATOM   1774 1HB  HIS A 104      12.314 -11.268 -16.323  1.00  0.78           H  
ATOM   1775 2HB  HIS A 104      11.453  -9.797 -15.927  1.00  0.78           H  
ATOM   1776  HD1 HIS A 104      15.036 -10.998 -15.804  1.00  0.78           H  
ATOM   1777  HD2 HIS A 104      12.889  -7.449 -16.454  1.00  0.78           H  
ATOM   1778  HE1 HIS A 104      16.695  -9.289 -16.391  1.00  0.78           H  
ATOM   1779  N   LEU A 105      11.319  -8.802 -13.223  1.00  0.72           N  
ATOM   1780  CA  LEU A 105      11.377  -7.546 -12.520  1.00  0.72           C  
ATOM   1781  C   LEU A 105      11.727  -7.863 -11.069  1.00  0.72           C  
ATOM   1782  O   LEU A 105      12.524  -7.158 -10.438  1.00  0.72           O  
ATOM   1783  CB  LEU A 105      10.006  -6.892 -12.570  1.00  0.72           C  
ATOM   1784  CG  LEU A 105       9.443  -6.515 -13.945  1.00  0.72           C  
ATOM   1785  CD1 LEU A 105       7.998  -6.070 -13.728  1.00  0.72           C  
ATOM   1786  CD2 LEU A 105      10.286  -5.432 -14.608  1.00  0.72           C  
ATOM   1787  H   LEU A 105      10.420  -9.132 -13.561  1.00  0.72           H  
ATOM   1788  HA  LEU A 105      12.144  -6.909 -12.960  1.00  0.72           H  
ATOM   1789 1HB  LEU A 105       9.286  -7.515 -12.053  1.00  0.72           H  
ATOM   1790 2HB  LEU A 105      10.088  -5.964 -12.041  1.00  0.72           H  
ATOM   1791  HG  LEU A 105       9.432  -7.402 -14.589  1.00  0.72           H  
ATOM   1792 1HD1 LEU A 105       7.547  -5.822 -14.674  1.00  0.72           H  
ATOM   1793 2HD1 LEU A 105       7.437  -6.882 -13.263  1.00  0.72           H  
ATOM   1794 3HD1 LEU A 105       7.988  -5.206 -13.076  1.00  0.72           H  
ATOM   1795 1HD2 LEU A 105       9.858  -5.182 -15.582  1.00  0.72           H  
ATOM   1796 2HD2 LEU A 105      10.299  -4.540 -13.979  1.00  0.72           H  
ATOM   1797 3HD2 LEU A 105      11.305  -5.797 -14.744  1.00  0.72           H  
ATOM   1798  N   GLU A 106      11.141  -8.964 -10.561  1.00  0.68           N  
ATOM   1799  CA  GLU A 106      11.407  -9.415  -9.198  1.00  0.68           C  
ATOM   1800  C   GLU A 106      12.866  -9.866  -9.059  1.00  0.68           C  
ATOM   1801  O   GLU A 106      13.522  -9.536  -8.071  1.00  0.68           O  
ATOM   1802  CB  GLU A 106      10.435 -10.535  -8.776  1.00  0.68           C  
ATOM   1803  CG  GLU A 106       8.972 -10.089  -8.597  1.00  0.68           C  
ATOM   1804  CD  GLU A 106       8.028 -11.208  -8.191  1.00  0.68           C  
ATOM   1805  OE1 GLU A 106       8.454 -12.337  -8.124  1.00  0.68           O  
ATOM   1806  OE2 GLU A 106       6.877 -10.924  -7.942  1.00  0.68           O  
ATOM   1807  H   GLU A 106      10.482  -9.475 -11.155  1.00  0.68           H  
ATOM   1808  HA  GLU A 106      11.261  -8.581  -8.521  1.00  0.68           H  
ATOM   1809 1HB  GLU A 106      10.450 -11.329  -9.513  1.00  0.68           H  
ATOM   1810 2HB  GLU A 106      10.771 -10.965  -7.832  1.00  0.68           H  
ATOM   1811 1HG  GLU A 106       8.937  -9.329  -7.826  1.00  0.68           H  
ATOM   1812 2HG  GLU A 106       8.627  -9.642  -9.534  1.00  0.68           H  
ATOM   1813  N   VAL A 107      13.405 -10.544 -10.084  1.00  0.65           N  
ATOM   1814  CA  VAL A 107      14.804 -10.983 -10.053  1.00  0.65           C  
ATOM   1815  C   VAL A 107      15.746  -9.809  -9.953  1.00  0.65           C  
ATOM   1816  O   VAL A 107      16.685  -9.816  -9.146  1.00  0.65           O  
ATOM   1817  CB  VAL A 107      15.190 -11.771 -11.320  1.00  0.65           C  
ATOM   1818  CG1 VAL A 107      16.703 -11.975 -11.350  1.00  0.65           C  
ATOM   1819  CG2 VAL A 107      14.501 -13.122 -11.326  1.00  0.65           C  
ATOM   1820  H   VAL A 107      12.807 -10.802 -10.869  1.00  0.65           H  
ATOM   1821  HA  VAL A 107      14.945 -11.623  -9.181  1.00  0.65           H  
ATOM   1822  HB  VAL A 107      14.908 -11.206 -12.201  1.00  0.65           H  
ATOM   1823 1HG1 VAL A 107      16.978 -12.523 -12.241  1.00  0.65           H  
ATOM   1824 2HG1 VAL A 107      17.201 -11.008 -11.354  1.00  0.65           H  
ATOM   1825 3HG1 VAL A 107      17.008 -12.529 -10.475  1.00  0.65           H  
ATOM   1826 1HG2 VAL A 107      14.784 -13.675 -12.222  1.00  0.65           H  
ATOM   1827 2HG2 VAL A 107      14.802 -13.680 -10.443  1.00  0.65           H  
ATOM   1828 3HG2 VAL A 107      13.437 -12.991 -11.310  1.00  0.65           H  
ATOM   1829  N   ILE A 108      15.488  -8.784 -10.753  1.00  0.63           N  
ATOM   1830  CA  ILE A 108      16.344  -7.630 -10.700  1.00  0.63           C  
ATOM   1831  C   ILE A 108      16.213  -6.946  -9.352  1.00  0.63           C  
ATOM   1832  O   ILE A 108      17.219  -6.554  -8.768  1.00  0.63           O  
ATOM   1833  CB  ILE A 108      16.038  -6.636 -11.821  1.00  0.63           C  
ATOM   1834  CG1 ILE A 108      16.322  -7.246 -13.191  1.00  0.63           C  
ATOM   1835  CG2 ILE A 108      16.886  -5.420 -11.603  1.00  0.63           C  
ATOM   1836  CD1 ILE A 108      17.741  -7.636 -13.365  1.00  0.63           C  
ATOM   1837  H   ILE A 108      14.703  -8.828 -11.406  1.00  0.63           H  
ATOM   1838  HA  ILE A 108      17.375  -7.960 -10.816  1.00  0.63           H  
ATOM   1839  HB  ILE A 108      14.977  -6.365 -11.793  1.00  0.63           H  
ATOM   1840 1HG1 ILE A 108      15.704  -8.133 -13.317  1.00  0.63           H  
ATOM   1841 2HG1 ILE A 108      16.057  -6.528 -13.969  1.00  0.63           H  
ATOM   1842 1HG2 ILE A 108      16.674  -4.707 -12.382  1.00  0.63           H  
ATOM   1843 2HG2 ILE A 108      16.656  -4.984 -10.632  1.00  0.63           H  
ATOM   1844 3HG2 ILE A 108      17.940  -5.701 -11.636  1.00  0.63           H  
ATOM   1845 1HD1 ILE A 108      17.888  -8.077 -14.351  1.00  0.63           H  
ATOM   1846 2HD1 ILE A 108      18.383  -6.761 -13.257  1.00  0.63           H  
ATOM   1847 3HD1 ILE A 108      17.968  -8.349 -12.607  1.00  0.63           H  
ATOM   1848  N   ALA A 109      14.992  -6.816  -8.832  1.00  0.61           N  
ATOM   1849  CA  ALA A 109      14.810  -6.188  -7.533  1.00  0.61           C  
ATOM   1850  C   ALA A 109      15.552  -6.930  -6.427  1.00  0.61           C  
ATOM   1851  O   ALA A 109      16.172  -6.306  -5.562  1.00  0.61           O  
ATOM   1852  CB  ALA A 109      13.349  -6.142  -7.207  1.00  0.61           C  
ATOM   1853  H   ALA A 109      14.172  -7.139  -9.351  1.00  0.61           H  
ATOM   1854  HA  ALA A 109      15.206  -5.174  -7.586  1.00  0.61           H  
ATOM   1855 1HB  ALA A 109      13.203  -5.669  -6.259  1.00  0.61           H  
ATOM   1856 2HB  ALA A 109      12.845  -5.581  -7.985  1.00  0.61           H  
ATOM   1857 3HB  ALA A 109      12.955  -7.153  -7.165  1.00  0.61           H  
ATOM   1858  N   GLU A 110      15.523  -8.266  -6.445  1.00  0.60           N  
ATOM   1859  CA  GLU A 110      16.247  -8.979  -5.405  1.00  0.60           C  
ATOM   1860  C   GLU A 110      17.739  -8.716  -5.545  1.00  0.60           C  
ATOM   1861  O   GLU A 110      18.439  -8.543  -4.542  1.00  0.60           O  
ATOM   1862  CB  GLU A 110      15.949 -10.485  -5.413  1.00  0.60           C  
ATOM   1863  CG  GLU A 110      14.537 -10.866  -4.931  1.00  0.60           C  
ATOM   1864  CD  GLU A 110      14.303 -12.378  -4.865  1.00  0.60           C  
ATOM   1865  OE1 GLU A 110      15.165 -13.121  -5.280  1.00  0.60           O  
ATOM   1866  OE2 GLU A 110      13.265 -12.778  -4.383  1.00  0.60           O  
ATOM   1867  H   GLU A 110      14.989  -8.768  -7.155  1.00  0.60           H  
ATOM   1868  HA  GLU A 110      15.929  -8.590  -4.440  1.00  0.60           H  
ATOM   1869 1HB  GLU A 110      16.061 -10.863  -6.433  1.00  0.60           H  
ATOM   1870 2HB  GLU A 110      16.673 -11.004  -4.788  1.00  0.60           H  
ATOM   1871 1HG  GLU A 110      14.376 -10.439  -3.942  1.00  0.60           H  
ATOM   1872 2HG  GLU A 110      13.808 -10.421  -5.609  1.00  0.60           H  
ATOM   1873  N   ALA A 111      18.227  -8.654  -6.790  1.00  0.59           N  
ATOM   1874  CA  ALA A 111      19.629  -8.359  -7.043  1.00  0.59           C  
ATOM   1875  C   ALA A 111      19.994  -6.970  -6.517  1.00  0.59           C  
ATOM   1876  O   ALA A 111      21.034  -6.799  -5.880  1.00  0.59           O  
ATOM   1877  CB  ALA A 111      19.914  -8.462  -8.518  1.00  0.59           C  
ATOM   1878  H   ALA A 111      17.608  -8.834  -7.585  1.00  0.59           H  
ATOM   1879  HA  ALA A 111      20.233  -9.093  -6.511  1.00  0.59           H  
ATOM   1880 1HB  ALA A 111      20.968  -8.267  -8.700  1.00  0.59           H  
ATOM   1881 2HB  ALA A 111      19.663  -9.464  -8.862  1.00  0.59           H  
ATOM   1882 3HB  ALA A 111      19.324  -7.743  -9.063  1.00  0.59           H  
ATOM   1883  N   VAL A 112      19.086  -5.999  -6.680  1.00  0.59           N  
ATOM   1884  CA  VAL A 112      19.318  -4.650  -6.171  1.00  0.59           C  
ATOM   1885  C   VAL A 112      19.479  -4.694  -4.665  1.00  0.59           C  
ATOM   1886  O   VAL A 112      20.426  -4.128  -4.122  1.00  0.59           O  
ATOM   1887  CB  VAL A 112      18.144  -3.707  -6.546  1.00  0.59           C  
ATOM   1888  CG1 VAL A 112      18.249  -2.387  -5.829  1.00  0.59           C  
ATOM   1889  CG2 VAL A 112      18.151  -3.436  -8.036  1.00  0.59           C  
ATOM   1890  H   VAL A 112      18.241  -6.199  -7.215  1.00  0.59           H  
ATOM   1891  HA  VAL A 112      20.228  -4.259  -6.606  1.00  0.59           H  
ATOM   1892  HB  VAL A 112      17.214  -4.175  -6.255  1.00  0.59           H  
ATOM   1893 1HG1 VAL A 112      17.402  -1.759  -6.105  1.00  0.59           H  
ATOM   1894 2HG1 VAL A 112      18.235  -2.564  -4.761  1.00  0.59           H  
ATOM   1895 3HG1 VAL A 112      19.157  -1.896  -6.109  1.00  0.59           H  
ATOM   1896 1HG2 VAL A 112      17.316  -2.787  -8.291  1.00  0.59           H  
ATOM   1897 2HG2 VAL A 112      19.085  -2.949  -8.302  1.00  0.59           H  
ATOM   1898 3HG2 VAL A 112      18.064  -4.358  -8.575  1.00  0.59           H  
ATOM   1899  N   ILE A 113      18.592  -5.412  -3.987  1.00  0.59           N  
ATOM   1900  CA  ILE A 113      18.660  -5.495  -2.536  1.00  0.59           C  
ATOM   1901  C   ILE A 113      19.926  -6.198  -2.063  1.00  0.59           C  
ATOM   1902  O   ILE A 113      20.600  -5.721  -1.145  1.00  0.59           O  
ATOM   1903  CB  ILE A 113      17.447  -6.233  -1.979  1.00  0.59           C  
ATOM   1904  CG1 ILE A 113      16.221  -5.414  -2.222  1.00  0.59           C  
ATOM   1905  CG2 ILE A 113      17.639  -6.472  -0.508  1.00  0.59           C  
ATOM   1906  CD1 ILE A 113      14.959  -6.171  -1.993  1.00  0.59           C  
ATOM   1907  H   ILE A 113      17.834  -5.876  -4.494  1.00  0.59           H  
ATOM   1908  HA  ILE A 113      18.659  -4.487  -2.135  1.00  0.59           H  
ATOM   1909  HB  ILE A 113      17.324  -7.183  -2.501  1.00  0.59           H  
ATOM   1910 1HG1 ILE A 113      16.234  -4.550  -1.562  1.00  0.59           H  
ATOM   1911 2HG1 ILE A 113      16.244  -5.069  -3.248  1.00  0.59           H  
ATOM   1912 1HG2 ILE A 113      16.772  -6.998  -0.110  1.00  0.59           H  
ATOM   1913 2HG2 ILE A 113      18.533  -7.075  -0.361  1.00  0.59           H  
ATOM   1914 3HG2 ILE A 113      17.753  -5.514   0.004  1.00  0.59           H  
ATOM   1915 1HD1 ILE A 113      14.101  -5.535  -2.182  1.00  0.59           H  
ATOM   1916 2HD1 ILE A 113      14.928  -7.029  -2.665  1.00  0.59           H  
ATOM   1917 3HD1 ILE A 113      14.944  -6.512  -0.966  1.00  0.59           H  
ATOM   1918  N   LYS A 114      20.266  -7.333  -2.679  1.00  0.60           N  
ATOM   1919  CA  LYS A 114      21.458  -8.061  -2.263  1.00  0.60           C  
ATOM   1920  C   LYS A 114      22.681  -7.162  -2.370  1.00  0.60           C  
ATOM   1921  O   LYS A 114      23.459  -7.024  -1.420  1.00  0.60           O  
ATOM   1922  CB  LYS A 114      21.659  -9.322  -3.120  1.00  0.60           C  
ATOM   1923  CG  LYS A 114      22.867 -10.216  -2.706  1.00  0.60           C  
ATOM   1924  CD  LYS A 114      22.939 -11.476  -3.578  1.00  0.60           C  
ATOM   1925  CE  LYS A 114      23.964 -12.521  -3.081  1.00  0.60           C  
ATOM   1926  NZ  LYS A 114      25.393 -12.074  -3.207  1.00  0.60           N  
ATOM   1927  H   LYS A 114      19.683  -7.696  -3.434  1.00  0.60           H  
ATOM   1928  HA  LYS A 114      21.344  -8.354  -1.220  1.00  0.60           H  
ATOM   1929 1HB  LYS A 114      20.753  -9.928  -3.085  1.00  0.60           H  
ATOM   1930 2HB  LYS A 114      21.805  -9.024  -4.162  1.00  0.60           H  
ATOM   1931 1HG  LYS A 114      23.795  -9.647  -2.833  1.00  0.60           H  
ATOM   1932 2HG  LYS A 114      22.782 -10.502  -1.659  1.00  0.60           H  
ATOM   1933 1HD  LYS A 114      21.953 -11.939  -3.632  1.00  0.60           H  
ATOM   1934 2HD  LYS A 114      23.233 -11.184  -4.569  1.00  0.60           H  
ATOM   1935 1HE  LYS A 114      23.760 -12.754  -2.037  1.00  0.60           H  
ATOM   1936 2HE  LYS A 114      23.832 -13.424  -3.675  1.00  0.60           H  
ATOM   1937 1HZ  LYS A 114      26.000 -12.807  -2.882  1.00  0.60           H  
ATOM   1938 2HZ  LYS A 114      25.607 -11.865  -4.167  1.00  0.60           H  
ATOM   1939 3HZ  LYS A 114      25.574 -11.241  -2.635  1.00  0.60           H  
ATOM   1940  N   VAL A 115      22.823  -6.496  -3.514  1.00  0.61           N  
ATOM   1941  CA  VAL A 115      23.992  -5.674  -3.728  1.00  0.61           C  
ATOM   1942  C   VAL A 115      24.013  -4.516  -2.734  1.00  0.61           C  
ATOM   1943  O   VAL A 115      25.074  -4.210  -2.191  1.00  0.61           O  
ATOM   1944  CB  VAL A 115      24.049  -5.158  -5.169  1.00  0.61           C  
ATOM   1945  CG1 VAL A 115      25.203  -4.188  -5.332  1.00  0.61           C  
ATOM   1946  CG2 VAL A 115      24.245  -6.318  -6.124  1.00  0.61           C  
ATOM   1947  H   VAL A 115      22.136  -6.600  -4.263  1.00  0.61           H  
ATOM   1948  HA  VAL A 115      24.876  -6.290  -3.559  1.00  0.61           H  
ATOM   1949  HB  VAL A 115      23.117  -4.630  -5.395  1.00  0.61           H  
ATOM   1950 1HG1 VAL A 115      25.224  -3.814  -6.362  1.00  0.61           H  
ATOM   1951 2HG1 VAL A 115      25.087  -3.376  -4.647  1.00  0.61           H  
ATOM   1952 3HG1 VAL A 115      26.138  -4.700  -5.114  1.00  0.61           H  
ATOM   1953 1HG2 VAL A 115      24.284  -5.937  -7.116  1.00  0.61           H  
ATOM   1954 2HG2 VAL A 115      25.178  -6.828  -5.894  1.00  0.61           H  
ATOM   1955 3HG2 VAL A 115      23.428  -7.023  -6.036  1.00  0.61           H  
ATOM   1956  N   LEU A 116      22.860  -3.884  -2.471  1.00  0.63           N  
ATOM   1957  CA  LEU A 116      22.801  -2.788  -1.503  1.00  0.63           C  
ATOM   1958  C   LEU A 116      23.189  -3.215  -0.097  1.00  0.63           C  
ATOM   1959  O   LEU A 116      23.919  -2.505   0.597  1.00  0.63           O  
ATOM   1960  CB  LEU A 116      21.387  -2.239  -1.426  1.00  0.63           C  
ATOM   1961  CG  LEU A 116      20.926  -1.471  -2.570  1.00  0.63           C  
ATOM   1962  CD1 LEU A 116      19.445  -1.209  -2.466  1.00  0.63           C  
ATOM   1963  CD2 LEU A 116      21.676  -0.200  -2.604  1.00  0.63           C  
ATOM   1964  H   LEU A 116      22.004  -4.156  -2.956  1.00  0.63           H  
ATOM   1965  HA  LEU A 116      23.475  -2.004  -1.831  1.00  0.63           H  
ATOM   1966 1HB  LEU A 116      20.699  -3.070  -1.282  1.00  0.63           H  
ATOM   1967 2HB  LEU A 116      21.339  -1.629  -0.604  1.00  0.63           H  
ATOM   1968  HG  LEU A 116      21.101  -2.013  -3.435  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 116      19.118  -0.635  -3.330  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 116      18.921  -2.157  -2.439  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 116      19.229  -0.662  -1.581  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 116      21.340   0.374  -3.449  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 116      21.488   0.331  -1.704  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 116      22.744  -0.391  -2.686  1.00  0.63           H  
ATOM   1975  N   LYS A 117      22.758  -4.398   0.328  1.00  0.65           N  
ATOM   1976  CA  LYS A 117      23.119  -4.851   1.664  1.00  0.65           C  
ATOM   1977  C   LYS A 117      24.632  -5.017   1.801  1.00  0.65           C  
ATOM   1978  O   LYS A 117      25.210  -4.706   2.847  1.00  0.65           O  
ATOM   1979  CB  LYS A 117      22.429  -6.176   1.983  1.00  0.65           C  
ATOM   1980  CG  LYS A 117      20.916  -6.098   2.250  1.00  0.65           C  
ATOM   1981  CD  LYS A 117      20.362  -7.504   2.500  1.00  0.65           C  
ATOM   1982  CE  LYS A 117      18.895  -7.492   2.855  1.00  0.65           C  
ATOM   1983  NZ  LYS A 117      18.349  -8.871   3.019  1.00  0.65           N  
ATOM   1984  H   LYS A 117      22.149  -4.968  -0.263  1.00  0.65           H  
ATOM   1985  HA  LYS A 117      22.794  -4.101   2.383  1.00  0.65           H  
ATOM   1986 1HB  LYS A 117      22.571  -6.857   1.138  1.00  0.65           H  
ATOM   1987 2HB  LYS A 117      22.904  -6.631   2.849  1.00  0.65           H  
ATOM   1988 1HG  LYS A 117      20.725  -5.470   3.123  1.00  0.65           H  
ATOM   1989 2HG  LYS A 117      20.415  -5.656   1.390  1.00  0.65           H  
ATOM   1990 1HD  LYS A 117      20.498  -8.102   1.596  1.00  0.65           H  
ATOM   1991 2HD  LYS A 117      20.917  -7.972   3.311  1.00  0.65           H  
ATOM   1992 1HE  LYS A 117      18.776  -6.962   3.772  1.00  0.65           H  
ATOM   1993 2HE  LYS A 117      18.341  -6.980   2.092  1.00  0.65           H  
ATOM   1994 1HZ  LYS A 117      17.368  -8.816   3.267  1.00  0.65           H  
ATOM   1995 2HZ  LYS A 117      18.448  -9.378   2.152  1.00  0.65           H  
ATOM   1996 3HZ  LYS A 117      18.855  -9.350   3.750  1.00  0.65           H  
ATOM   1997  N   GLU A 118      25.270  -5.496   0.733  1.00  0.68           N  
ATOM   1998  CA  GLU A 118      26.712  -5.718   0.707  1.00  0.68           C  
ATOM   1999  C   GLU A 118      27.501  -4.412   0.523  1.00  0.68           C  
ATOM   2000  O   GLU A 118      28.550  -4.208   1.138  1.00  0.68           O  
ATOM   2001  CB  GLU A 118      27.031  -6.686  -0.439  1.00  0.68           C  
ATOM   2002  CG  GLU A 118      26.461  -8.090  -0.234  1.00  0.68           C  
ATOM   2003  CD  GLU A 118      26.615  -8.994  -1.438  1.00  0.68           C  
ATOM   2004  OE1 GLU A 118      27.153  -8.568  -2.435  1.00  0.68           O  
ATOM   2005  OE2 GLU A 118      26.156 -10.119  -1.363  1.00  0.68           O  
ATOM   2006  H   GLU A 118      24.718  -5.754  -0.089  1.00  0.68           H  
ATOM   2007  HA  GLU A 118      27.007  -6.169   1.654  1.00  0.68           H  
ATOM   2008 1HB  GLU A 118      26.618  -6.292  -1.370  1.00  0.68           H  
ATOM   2009 2HB  GLU A 118      28.109  -6.766  -0.563  1.00  0.68           H  
ATOM   2010 1HG  GLU A 118      26.963  -8.549   0.616  1.00  0.68           H  
ATOM   2011 2HG  GLU A 118      25.404  -8.002   0.012  1.00  0.68           H  
ATOM   2012  N   THR A 119      26.979  -3.541  -0.338  1.00  0.72           N  
ATOM   2013  CA  THR A 119      27.586  -2.275  -0.724  1.00  0.72           C  
ATOM   2014  C   THR A 119      27.491  -1.195   0.344  1.00  0.72           C  
ATOM   2015  O   THR A 119      28.453  -0.454   0.563  1.00  0.72           O  
ATOM   2016  CB  THR A 119      26.941  -1.753  -2.016  1.00  0.72           C  
ATOM   2017  OG1 THR A 119      27.111  -2.726  -3.047  1.00  0.72           O  
ATOM   2018  CG2 THR A 119      27.564  -0.453  -2.459  1.00  0.72           C  
ATOM   2019  H   THR A 119      26.114  -3.794  -0.799  1.00  0.72           H  
ATOM   2020  HA  THR A 119      28.642  -2.456  -0.918  1.00  0.72           H  
ATOM   2021  HB  THR A 119      25.877  -1.602  -1.845  1.00  0.72           H  
ATOM   2022  HG1 THR A 119      26.518  -3.487  -2.848  1.00  0.72           H  
ATOM   2023 1HG2 THR A 119      27.082  -0.113  -3.375  1.00  0.72           H  
ATOM   2024 2HG2 THR A 119      27.440   0.296  -1.685  1.00  0.72           H  
ATOM   2025 3HG2 THR A 119      28.626  -0.605  -2.642  1.00  0.72           H  
ATOM   2026  N   ILE A 120      26.329  -1.083   0.996  1.00  0.76           N  
ATOM   2027  CA  ILE A 120      26.129  -0.032   1.976  1.00  0.76           C  
ATOM   2028  C   ILE A 120      25.655  -0.565   3.350  1.00  0.76           C  
ATOM   2029  O   ILE A 120      24.571  -0.196   3.823  1.00  0.76           O  
ATOM   2030  CB  ILE A 120      25.022   0.902   1.480  1.00  0.76           C  
ATOM   2031  CG1 ILE A 120      25.239   1.355   0.051  1.00  0.76           C  
ATOM   2032  CG2 ILE A 120      24.990   2.092   2.371  1.00  0.76           C  
ATOM   2033  CD1 ILE A 120      24.061   2.117  -0.493  1.00  0.76           C  
ATOM   2034  H   ILE A 120      25.561  -1.717   0.790  1.00  0.76           H  
ATOM   2035  HA  ILE A 120      27.047   0.535   2.090  1.00  0.76           H  
ATOM   2036  HB  ILE A 120      24.081   0.389   1.513  1.00  0.76           H  
ATOM   2037 1HG1 ILE A 120      26.125   1.992   0.011  1.00  0.76           H  
ATOM   2038 2HG1 ILE A 120      25.389   0.499  -0.585  1.00  0.76           H  
ATOM   2039 1HG2 ILE A 120      24.195   2.763   2.046  1.00  0.76           H  
ATOM   2040 2HG2 ILE A 120      24.815   1.766   3.381  1.00  0.76           H  
ATOM   2041 3HG2 ILE A 120      25.949   2.612   2.320  1.00  0.76           H  
ATOM   2042 1HD1 ILE A 120      24.261   2.433  -1.520  1.00  0.76           H  
ATOM   2043 2HD1 ILE A 120      23.194   1.483  -0.478  1.00  0.76           H  
ATOM   2044 3HD1 ILE A 120      23.879   2.979   0.127  1.00  0.76           H  
ATOM   2045  N   PRO A 121      26.510  -1.268   4.106  1.00  0.79           N  
ATOM   2046  CA  PRO A 121      26.206  -1.861   5.397  1.00  0.79           C  
ATOM   2047  C   PRO A 121      25.975  -0.803   6.475  1.00  0.79           C  
ATOM   2048  O   PRO A 121      25.435  -1.097   7.538  1.00  0.79           O  
ATOM   2049  CB  PRO A 121      27.445  -2.711   5.675  1.00  0.79           C  
ATOM   2050  CG  PRO A 121      28.552  -2.048   4.892  1.00  0.79           C  
ATOM   2051  CD  PRO A 121      27.886  -1.539   3.644  1.00  0.79           C  
ATOM   2052  HA  PRO A 121      25.318  -2.504   5.289  1.00  0.79           H  
ATOM   2053 1HB  PRO A 121      27.642  -2.739   6.756  1.00  0.79           H  
ATOM   2054 2HB  PRO A 121      27.263  -3.749   5.351  1.00  0.79           H  
ATOM   2055 1HG  PRO A 121      29.009  -1.237   5.487  1.00  0.79           H  
ATOM   2056 2HG  PRO A 121      29.349  -2.774   4.673  1.00  0.79           H  
ATOM   2057 1HD  PRO A 121      28.404  -0.637   3.308  1.00  0.79           H  
ATOM   2058 2HD  PRO A 121      27.888  -2.336   2.887  1.00  0.79           H  
ATOM   2059  N   ASP A 122      26.365   0.439   6.185  1.00  0.80           N  
ATOM   2060  CA  ASP A 122      26.223   1.541   7.124  1.00  0.80           C  
ATOM   2061  C   ASP A 122      24.813   2.137   7.104  1.00  0.80           C  
ATOM   2062  O   ASP A 122      24.457   2.934   7.974  1.00  0.80           O  
ATOM   2063  CB  ASP A 122      27.236   2.626   6.784  1.00  0.80           C  
ATOM   2064  CG  ASP A 122      28.670   2.176   7.014  1.00  0.80           C  
ATOM   2065  OD1 ASP A 122      28.926   1.518   7.994  1.00  0.80           O  
ATOM   2066  OD2 ASP A 122      29.494   2.478   6.189  1.00  0.80           O  
ATOM   2067  H   ASP A 122      26.797   0.627   5.296  1.00  0.80           H  
ATOM   2068  HA  ASP A 122      26.425   1.167   8.128  1.00  0.80           H  
ATOM   2069 1HB  ASP A 122      27.119   2.915   5.739  1.00  0.80           H  
ATOM   2070 2HB  ASP A 122      27.040   3.509   7.394  1.00  0.80           H  
ATOM   2071  N   VAL A 123      24.022   1.770   6.098  1.00  0.80           N  
ATOM   2072  CA  VAL A 123      22.649   2.252   5.970  1.00  0.80           C  
ATOM   2073  C   VAL A 123      21.664   1.109   6.172  1.00  0.80           C  
ATOM   2074  O   VAL A 123      20.606   1.279   6.782  1.00  0.80           O  
ATOM   2075  CB  VAL A 123      22.377   2.941   4.620  1.00  0.80           C  
ATOM   2076  CG1 VAL A 123      20.920   3.312   4.528  1.00  0.80           C  
ATOM   2077  CG2 VAL A 123      23.246   4.194   4.490  1.00  0.80           C  
ATOM   2078  H   VAL A 123      24.368   1.112   5.403  1.00  0.80           H  
ATOM   2079  HA  VAL A 123      22.471   2.990   6.751  1.00  0.80           H  
ATOM   2080  HB  VAL A 123      22.581   2.247   3.814  1.00  0.80           H  
ATOM   2081 1HG1 VAL A 123      20.737   3.798   3.583  1.00  0.80           H  
ATOM   2082 2HG1 VAL A 123      20.311   2.413   4.607  1.00  0.80           H  
ATOM   2083 3HG1 VAL A 123      20.667   3.999   5.334  1.00  0.80           H  
ATOM   2084 1HG2 VAL A 123      23.046   4.676   3.533  1.00  0.80           H  
ATOM   2085 2HG2 VAL A 123      23.009   4.881   5.302  1.00  0.80           H  
ATOM   2086 3HG2 VAL A 123      24.298   3.923   4.547  1.00  0.80           H  
ATOM   2087  N   PHE A 124      21.993  -0.074   5.654  1.00  0.78           N  
ATOM   2088  CA  PHE A 124      21.017  -1.161   5.663  1.00  0.78           C  
ATOM   2089  C   PHE A 124      20.729  -1.920   6.937  1.00  0.78           C  
ATOM   2090  O   PHE A 124      21.018  -3.110   7.073  1.00  0.78           O  
ATOM   2091  CB  PHE A 124      21.306  -2.119   4.544  1.00  0.78           C  
ATOM   2092  CG  PHE A 124      20.835  -1.507   3.369  1.00  0.78           C  
ATOM   2093  CD1 PHE A 124      21.623  -0.808   2.559  1.00  0.78           C  
ATOM   2094  CD2 PHE A 124      19.501  -1.595   3.104  1.00  0.78           C  
ATOM   2095  CE1 PHE A 124      21.102  -0.205   1.500  1.00  0.78           C  
ATOM   2096  CE2 PHE A 124      18.972  -1.023   2.057  1.00  0.78           C  
ATOM   2097  CZ  PHE A 124      19.766  -0.329   1.252  1.00  0.78           C  
ATOM   2098  H   PHE A 124      22.891  -0.200   5.186  1.00  0.78           H  
ATOM   2099  HA  PHE A 124      20.078  -0.707   5.376  1.00  0.78           H  
ATOM   2100 1HB  PHE A 124      22.382  -2.297   4.452  1.00  0.78           H  
ATOM   2101 2HB  PHE A 124      20.794  -3.067   4.691  1.00  0.78           H  
ATOM   2102  HD1 PHE A 124      22.656  -0.738   2.773  1.00  0.78           H  
ATOM   2103  HD2 PHE A 124      18.878  -2.134   3.768  1.00  0.78           H  
ATOM   2104  HE1 PHE A 124      21.735   0.366   0.837  1.00  0.78           H  
ATOM   2105  HE2 PHE A 124      17.903  -1.107   1.860  1.00  0.78           H  
ATOM   2106  HZ  PHE A 124      19.343   0.126   0.422  1.00  0.78           H  
ATOM   2107  N   ASN A 125      20.066  -1.210   7.835  1.00  0.74           N  
ATOM   2108  CA  ASN A 125      19.545  -1.769   9.063  1.00  0.74           C  
ATOM   2109  C   ASN A 125      18.166  -2.310   8.711  1.00  0.74           C  
ATOM   2110  O   ASN A 125      17.731  -2.163   7.567  1.00  0.74           O  
ATOM   2111  CB  ASN A 125      19.516  -0.720  10.159  1.00  0.74           C  
ATOM   2112  CG  ASN A 125      18.566   0.434   9.878  1.00  0.74           C  
ATOM   2113  OD1 ASN A 125      17.661   0.351   9.035  1.00  0.74           O  
ATOM   2114  ND2 ASN A 125      18.772   1.525  10.577  1.00  0.74           N  
ATOM   2115  H   ASN A 125      19.935  -0.223   7.621  1.00  0.74           H  
ATOM   2116  HA  ASN A 125      20.168  -2.608   9.379  1.00  0.74           H  
ATOM   2117 1HB  ASN A 125      19.231  -1.187  11.100  1.00  0.74           H  
ATOM   2118 2HB  ASN A 125      20.521  -0.315  10.289  1.00  0.74           H  
ATOM   2119 1HD2 ASN A 125      18.189   2.325  10.436  1.00  0.74           H  
ATOM   2120 2HD2 ASN A 125      19.519   1.560  11.243  1.00  0.74           H  
ATOM   2121  N   GLU A 126      17.427  -2.857   9.667  1.00  0.70           N  
ATOM   2122  CA  GLU A 126      16.145  -3.453   9.290  1.00  0.70           C  
ATOM   2123  C   GLU A 126      15.145  -2.475   8.676  1.00  0.70           C  
ATOM   2124  O   GLU A 126      14.428  -2.828   7.737  1.00  0.70           O  
ATOM   2125  CB  GLU A 126      15.500  -4.133  10.495  1.00  0.70           C  
ATOM   2126  CG  GLU A 126      16.215  -5.394  10.963  1.00  0.70           C  
ATOM   2127  CD  GLU A 126      15.577  -6.020  12.184  1.00  0.70           C  
ATOM   2128  OE1 GLU A 126      14.674  -5.431  12.730  1.00  0.70           O  
ATOM   2129  OE2 GLU A 126      15.996  -7.088  12.567  1.00  0.70           O  
ATOM   2130  H   GLU A 126      17.771  -2.930  10.614  1.00  0.70           H  
ATOM   2131  HA  GLU A 126      16.344  -4.220   8.544  1.00  0.70           H  
ATOM   2132 1HB  GLU A 126      15.469  -3.432  11.331  1.00  0.70           H  
ATOM   2133 2HB  GLU A 126      14.470  -4.397  10.254  1.00  0.70           H  
ATOM   2134 1HG  GLU A 126      16.211  -6.121  10.150  1.00  0.70           H  
ATOM   2135 2HG  GLU A 126      17.252  -5.147  11.185  1.00  0.70           H  
ATOM   2136  N   GLU A 127      15.084  -1.243   9.179  1.00  0.67           N  
ATOM   2137  CA  GLU A 127      14.092  -0.325   8.641  1.00  0.67           C  
ATOM   2138  C   GLU A 127      14.436   0.086   7.210  1.00  0.67           C  
ATOM   2139  O   GLU A 127      13.550   0.193   6.358  1.00  0.67           O  
ATOM   2140  CB  GLU A 127      13.968   0.902   9.546  1.00  0.67           C  
ATOM   2141  CG  GLU A 127      13.378   0.605  10.936  1.00  0.67           C  
ATOM   2142  CD  GLU A 127      11.968   0.029  10.897  1.00  0.67           C  
ATOM   2143  OE1 GLU A 127      11.118   0.602  10.262  1.00  0.67           O  
ATOM   2144  OE2 GLU A 127      11.750  -1.007  11.508  1.00  0.67           O  
ATOM   2145  H   GLU A 127      15.706  -0.964   9.924  1.00  0.67           H  
ATOM   2146  HA  GLU A 127      13.131  -0.831   8.620  1.00  0.67           H  
ATOM   2147 1HB  GLU A 127      14.954   1.350   9.683  1.00  0.67           H  
ATOM   2148 2HB  GLU A 127      13.335   1.644   9.064  1.00  0.67           H  
ATOM   2149 1HG  GLU A 127      14.032  -0.106  11.442  1.00  0.67           H  
ATOM   2150 2HG  GLU A 127      13.372   1.526  11.516  1.00  0.67           H  
ATOM   2151  N   ALA A 128      15.726   0.292   6.940  1.00  0.64           N  
ATOM   2152  CA  ALA A 128      16.191   0.659   5.607  1.00  0.64           C  
ATOM   2153  C   ALA A 128      15.942  -0.466   4.621  1.00  0.64           C  
ATOM   2154  O   ALA A 128      15.516  -0.230   3.487  1.00  0.64           O  
ATOM   2155  CB  ALA A 128      17.655   0.991   5.639  1.00  0.64           C  
ATOM   2156  H   ALA A 128      16.407   0.192   7.689  1.00  0.64           H  
ATOM   2157  HA  ALA A 128      15.632   1.530   5.273  1.00  0.64           H  
ATOM   2158 1HB  ALA A 128      18.000   1.272   4.645  1.00  0.64           H  
ATOM   2159 2HB  ALA A 128      17.834   1.813   6.333  1.00  0.64           H  
ATOM   2160 3HB  ALA A 128      18.178   0.118   5.979  1.00  0.64           H  
ATOM   2161  N   ILE A 129      16.152  -1.707   5.068  1.00  0.62           N  
ATOM   2162  CA  ILE A 129      15.945  -2.845   4.192  1.00  0.62           C  
ATOM   2163  C   ILE A 129      14.483  -2.910   3.812  1.00  0.62           C  
ATOM   2164  O   ILE A 129      14.154  -2.984   2.627  1.00  0.62           O  
ATOM   2165  CB  ILE A 129      16.346  -4.161   4.885  1.00  0.62           C  
ATOM   2166  CG1 ILE A 129      17.865  -4.198   5.117  1.00  0.62           C  
ATOM   2167  CG2 ILE A 129      15.907  -5.338   4.014  1.00  0.62           C  
ATOM   2168  CD1 ILE A 129      18.320  -5.255   6.080  1.00  0.62           C  
ATOM   2169  H   ILE A 129      16.505  -1.856   6.016  1.00  0.62           H  
ATOM   2170  HA  ILE A 129      16.534  -2.716   3.289  1.00  0.62           H  
ATOM   2171  HB  ILE A 129      15.862  -4.222   5.860  1.00  0.62           H  
ATOM   2172 1HG1 ILE A 129      18.354  -4.379   4.164  1.00  0.62           H  
ATOM   2173 2HG1 ILE A 129      18.189  -3.244   5.498  1.00  0.62           H  
ATOM   2174 1HG2 ILE A 129      16.176  -6.271   4.500  1.00  0.62           H  
ATOM   2175 2HG2 ILE A 129      14.824  -5.306   3.875  1.00  0.62           H  
ATOM   2176 3HG2 ILE A 129      16.394  -5.279   3.042  1.00  0.62           H  
ATOM   2177 1HD1 ILE A 129      19.407  -5.206   6.177  1.00  0.62           H  
ATOM   2178 2HD1 ILE A 129      17.867  -5.074   7.047  1.00  0.62           H  
ATOM   2179 3HD1 ILE A 129      18.028  -6.231   5.734  1.00  0.62           H  
ATOM   2180  N   LYS A 130      13.599  -2.816   4.810  1.00  0.61           N  
ATOM   2181  CA  LYS A 130      12.171  -2.875   4.541  1.00  0.61           C  
ATOM   2182  C   LYS A 130      11.717  -1.717   3.656  1.00  0.61           C  
ATOM   2183  O   LYS A 130      10.895  -1.898   2.757  1.00  0.61           O  
ATOM   2184  CB  LYS A 130      11.394  -2.866   5.859  1.00  0.61           C  
ATOM   2185  CG  LYS A 130      11.499  -4.158   6.671  1.00  0.61           C  
ATOM   2186  CD  LYS A 130      10.580  -4.114   7.887  1.00  0.61           C  
ATOM   2187  CE  LYS A 130      11.100  -3.102   8.905  1.00  0.61           C  
ATOM   2188  NZ  LYS A 130      10.308  -3.086  10.170  1.00  0.61           N  
ATOM   2189  H   LYS A 130      13.924  -2.733   5.776  1.00  0.61           H  
ATOM   2190  HA  LYS A 130      11.960  -3.808   4.018  1.00  0.61           H  
ATOM   2191 1HB  LYS A 130      11.768  -2.050   6.488  1.00  0.61           H  
ATOM   2192 2HB  LYS A 130      10.342  -2.671   5.660  1.00  0.61           H  
ATOM   2193 1HG  LYS A 130      11.226  -5.005   6.037  1.00  0.61           H  
ATOM   2194 2HG  LYS A 130      12.526  -4.295   7.001  1.00  0.61           H  
ATOM   2195 1HD  LYS A 130       9.575  -3.828   7.579  1.00  0.61           H  
ATOM   2196 2HD  LYS A 130      10.538  -5.098   8.351  1.00  0.61           H  
ATOM   2197 1HE  LYS A 130      12.137  -3.338   9.145  1.00  0.61           H  
ATOM   2198 2HE  LYS A 130      11.062  -2.108   8.459  1.00  0.61           H  
ATOM   2199 1HZ  LYS A 130      10.735  -2.367  10.785  1.00  0.61           H  
ATOM   2200 2HZ  LYS A 130       9.352  -2.841   9.979  1.00  0.61           H  
ATOM   2201 3HZ  LYS A 130      10.350  -3.984  10.617  1.00  0.61           H  
ATOM   2202  N   ALA A 131      12.265  -0.518   3.872  1.00  0.60           N  
ATOM   2203  CA  ALA A 131      11.867   0.619   3.054  1.00  0.60           C  
ATOM   2204  C   ALA A 131      12.203   0.374   1.582  1.00  0.60           C  
ATOM   2205  O   ALA A 131      11.383   0.632   0.693  1.00  0.60           O  
ATOM   2206  CB  ALA A 131      12.558   1.860   3.557  1.00  0.60           C  
ATOM   2207  H   ALA A 131      12.931  -0.380   4.633  1.00  0.60           H  
ATOM   2208  HA  ALA A 131      10.789   0.745   3.145  1.00  0.60           H  
ATOM   2209 1HB  ALA A 131      12.242   2.710   2.981  1.00  0.60           H  
ATOM   2210 2HB  ALA A 131      12.294   2.017   4.601  1.00  0.60           H  
ATOM   2211 3HB  ALA A 131      13.637   1.738   3.471  1.00  0.60           H  
ATOM   2212  N   VAL A 132      13.385  -0.194   1.330  1.00  0.60           N  
ATOM   2213  CA  VAL A 132      13.802  -0.522  -0.024  1.00  0.60           C  
ATOM   2214  C   VAL A 132      12.968  -1.643  -0.602  1.00  0.60           C  
ATOM   2215  O   VAL A 132      12.568  -1.574  -1.768  1.00  0.60           O  
ATOM   2216  CB  VAL A 132      15.292  -0.850  -0.095  1.00  0.60           C  
ATOM   2217  CG1 VAL A 132      15.635  -1.395  -1.481  1.00  0.60           C  
ATOM   2218  CG2 VAL A 132      16.088   0.442   0.155  1.00  0.60           C  
ATOM   2219  H   VAL A 132      14.027  -0.384   2.105  1.00  0.60           H  
ATOM   2220  HA  VAL A 132      13.646   0.357  -0.646  1.00  0.60           H  
ATOM   2221  HB  VAL A 132      15.540  -1.610   0.655  1.00  0.60           H  
ATOM   2222 1HG1 VAL A 132      16.693  -1.626  -1.527  1.00  0.60           H  
ATOM   2223 2HG1 VAL A 132      15.060  -2.300  -1.652  1.00  0.60           H  
ATOM   2224 3HG1 VAL A 132      15.390  -0.658  -2.241  1.00  0.60           H  
ATOM   2225 1HG2 VAL A 132      17.134   0.233   0.094  1.00  0.60           H  
ATOM   2226 2HG2 VAL A 132      15.829   1.182  -0.599  1.00  0.60           H  
ATOM   2227 3HG2 VAL A 132      15.849   0.835   1.146  1.00  0.60           H  
ATOM   2228  N   GLU A 133      12.682  -2.677   0.195  1.00  0.60           N  
ATOM   2229  CA  GLU A 133      11.853  -3.759  -0.308  1.00  0.60           C  
ATOM   2230  C   GLU A 133      10.496  -3.211  -0.724  1.00  0.60           C  
ATOM   2231  O   GLU A 133       9.984  -3.569  -1.783  1.00  0.60           O  
ATOM   2232  CB  GLU A 133      11.647  -4.857   0.752  1.00  0.60           C  
ATOM   2233  CG  GLU A 133      12.864  -5.726   1.067  1.00  0.60           C  
ATOM   2234  CD  GLU A 133      12.642  -6.674   2.230  1.00  0.60           C  
ATOM   2235  OE1 GLU A 133      11.610  -6.590   2.858  1.00  0.60           O  
ATOM   2236  OE2 GLU A 133      13.505  -7.487   2.484  1.00  0.60           O  
ATOM   2237  H   GLU A 133      13.047  -2.708   1.149  1.00  0.60           H  
ATOM   2238  HA  GLU A 133      12.335  -4.190  -1.187  1.00  0.60           H  
ATOM   2239 1HB  GLU A 133      11.331  -4.391   1.684  1.00  0.60           H  
ATOM   2240 2HB  GLU A 133      10.842  -5.517   0.434  1.00  0.60           H  
ATOM   2241 1HG  GLU A 133      13.055  -6.326   0.197  1.00  0.60           H  
ATOM   2242 2HG  GLU A 133      13.734  -5.099   1.251  1.00  0.60           H  
ATOM   2243  N   LYS A 134       9.929  -2.289   0.066  1.00  0.61           N  
ATOM   2244  CA  LYS A 134       8.634  -1.744  -0.304  1.00  0.61           C  
ATOM   2245  C   LYS A 134       8.722  -0.908  -1.570  1.00  0.61           C  
ATOM   2246  O   LYS A 134       7.854  -1.008  -2.438  1.00  0.61           O  
ATOM   2247  CB  LYS A 134       8.027  -0.920   0.825  1.00  0.61           C  
ATOM   2248  CG  LYS A 134       7.560  -1.731   2.007  1.00  0.61           C  
ATOM   2249  CD  LYS A 134       6.944  -0.836   3.041  1.00  0.61           C  
ATOM   2250  CE  LYS A 134       6.488  -1.617   4.261  1.00  0.61           C  
ATOM   2251  NZ  LYS A 134       5.852  -0.728   5.265  1.00  0.61           N  
ATOM   2252  H   LYS A 134      10.378  -2.013   0.940  1.00  0.61           H  
ATOM   2253  HA  LYS A 134       7.970  -2.579  -0.502  1.00  0.61           H  
ATOM   2254 1HB  LYS A 134       8.770  -0.203   1.187  1.00  0.61           H  
ATOM   2255 2HB  LYS A 134       7.178  -0.354   0.448  1.00  0.61           H  
ATOM   2256 1HG  LYS A 134       6.827  -2.468   1.684  1.00  0.61           H  
ATOM   2257 2HG  LYS A 134       8.407  -2.255   2.445  1.00  0.61           H  
ATOM   2258 1HD  LYS A 134       7.679  -0.089   3.359  1.00  0.61           H  
ATOM   2259 2HD  LYS A 134       6.088  -0.311   2.610  1.00  0.61           H  
ATOM   2260 1HE  LYS A 134       5.777  -2.384   3.960  1.00  0.61           H  
ATOM   2261 2HE  LYS A 134       7.357  -2.094   4.716  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 134       5.570  -1.254   6.072  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 134       6.525  -0.005   5.544  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 134       5.047  -0.280   4.856  1.00  0.61           H  
ATOM   2265  N   MET A 135       9.779  -0.113  -1.713  1.00  0.62           N  
ATOM   2266  CA  MET A 135       9.954   0.675  -2.925  1.00  0.62           C  
ATOM   2267  C   MET A 135      10.033  -0.194  -4.154  1.00  0.62           C  
ATOM   2268  O   MET A 135       9.391   0.085  -5.170  1.00  0.62           O  
ATOM   2269  CB  MET A 135      11.181   1.542  -2.813  1.00  0.62           C  
ATOM   2270  CG  MET A 135      11.498   2.352  -4.035  1.00  0.62           C  
ATOM   2271  SD  MET A 135      12.452   1.474  -5.250  1.00  0.62           S  
ATOM   2272  CE  MET A 135      14.022   1.366  -4.380  1.00  0.62           C  
ATOM   2273  H   MET A 135      10.466  -0.038  -0.959  1.00  0.62           H  
ATOM   2274  HA  MET A 135       9.090   1.324  -3.039  1.00  0.62           H  
ATOM   2275 1HB  MET A 135      11.041   2.231  -2.000  1.00  0.62           H  
ATOM   2276 2HB  MET A 135      12.047   0.924  -2.575  1.00  0.62           H  
ATOM   2277 1HG  MET A 135      10.560   2.627  -4.498  1.00  0.62           H  
ATOM   2278 2HG  MET A 135      12.028   3.234  -3.767  1.00  0.62           H  
ATOM   2279 1HE  MET A 135      14.741   0.830  -4.991  1.00  0.62           H  
ATOM   2280 2HE  MET A 135      14.394   2.367  -4.177  1.00  0.62           H  
ATOM   2281 3HE  MET A 135      13.874   0.833  -3.437  1.00  0.62           H  
ATOM   2282  N   LEU A 136      10.811  -1.258  -4.067  1.00  0.64           N  
ATOM   2283  CA  LEU A 136      10.934  -2.150  -5.189  1.00  0.64           C  
ATOM   2284  C   LEU A 136       9.622  -2.863  -5.473  1.00  0.64           C  
ATOM   2285  O   LEU A 136       9.238  -3.014  -6.633  1.00  0.64           O  
ATOM   2286  CB  LEU A 136      12.074  -3.098  -4.923  1.00  0.64           C  
ATOM   2287  CG  LEU A 136      13.457  -2.413  -4.977  1.00  0.64           C  
ATOM   2288  CD1 LEU A 136      14.516  -3.321  -4.488  1.00  0.64           C  
ATOM   2289  CD2 LEU A 136      13.748  -2.017  -6.403  1.00  0.64           C  
ATOM   2290  H   LEU A 136      11.331  -1.441  -3.209  1.00  0.64           H  
ATOM   2291  HA  LEU A 136      11.192  -1.558  -6.064  1.00  0.64           H  
ATOM   2292 1HB  LEU A 136      11.945  -3.530  -3.927  1.00  0.64           H  
ATOM   2293 2HB  LEU A 136      12.039  -3.880  -5.655  1.00  0.64           H  
ATOM   2294  HG  LEU A 136      13.445  -1.534  -4.337  1.00  0.64           H  
ATOM   2295 1HD1 LEU A 136      15.479  -2.815  -4.523  1.00  0.64           H  
ATOM   2296 2HD1 LEU A 136      14.283  -3.586  -3.469  1.00  0.64           H  
ATOM   2297 3HD1 LEU A 136      14.561  -4.210  -5.094  1.00  0.64           H  
ATOM   2298 1HD2 LEU A 136      14.711  -1.530  -6.444  1.00  0.64           H  
ATOM   2299 2HD2 LEU A 136      13.763  -2.903  -7.034  1.00  0.64           H  
ATOM   2300 3HD2 LEU A 136      12.975  -1.337  -6.751  1.00  0.64           H  
ATOM   2301  N   LYS A 137       8.887  -3.260  -4.429  1.00  0.66           N  
ATOM   2302  CA  LYS A 137       7.600  -3.897  -4.661  1.00  0.66           C  
ATOM   2303  C   LYS A 137       6.648  -2.907  -5.324  1.00  0.66           C  
ATOM   2304  O   LYS A 137       5.943  -3.273  -6.253  1.00  0.66           O  
ATOM   2305  CB  LYS A 137       7.036  -4.478  -3.370  1.00  0.66           C  
ATOM   2306  CG  LYS A 137       7.785  -5.729  -2.884  1.00  0.66           C  
ATOM   2307  CD  LYS A 137       7.231  -6.250  -1.574  1.00  0.66           C  
ATOM   2308  CE  LYS A 137       8.005  -7.469  -1.094  1.00  0.66           C  
ATOM   2309  NZ  LYS A 137       7.487  -7.985   0.208  1.00  0.66           N  
ATOM   2310  H   LYS A 137       9.227  -3.143  -3.474  1.00  0.66           H  
ATOM   2311  HA  LYS A 137       7.747  -4.724  -5.354  1.00  0.66           H  
ATOM   2312 1HB  LYS A 137       7.127  -3.732  -2.589  1.00  0.66           H  
ATOM   2313 2HB  LYS A 137       5.976  -4.710  -3.490  1.00  0.66           H  
ATOM   2314 1HG  LYS A 137       7.692  -6.510  -3.638  1.00  0.66           H  
ATOM   2315 2HG  LYS A 137       8.837  -5.502  -2.763  1.00  0.66           H  
ATOM   2316 1HD  LYS A 137       7.305  -5.462  -0.821  1.00  0.66           H  
ATOM   2317 2HD  LYS A 137       6.184  -6.519  -1.703  1.00  0.66           H  
ATOM   2318 1HE  LYS A 137       7.930  -8.256  -1.842  1.00  0.66           H  
ATOM   2319 2HE  LYS A 137       9.055  -7.195  -0.971  1.00  0.66           H  
ATOM   2320 1HZ  LYS A 137       8.030  -8.789   0.491  1.00  0.66           H  
ATOM   2321 2HZ  LYS A 137       7.566  -7.263   0.911  1.00  0.66           H  
ATOM   2322 3HZ  LYS A 137       6.518  -8.252   0.105  1.00  0.66           H  
ATOM   2323  N   TRP A 138       6.692  -1.631  -4.925  1.00  0.68           N  
ATOM   2324  CA  TRP A 138       5.881  -0.601  -5.576  1.00  0.68           C  
ATOM   2325  C   TRP A 138       6.211  -0.480  -7.059  1.00  0.68           C  
ATOM   2326  O   TRP A 138       5.318  -0.514  -7.913  1.00  0.68           O  
ATOM   2327  CB  TRP A 138       6.099   0.761  -4.882  1.00  0.68           C  
ATOM   2328  CG  TRP A 138       5.632   1.960  -5.683  1.00  0.68           C  
ATOM   2329  CD1 TRP A 138       4.385   2.496  -5.761  1.00  0.68           C  
ATOM   2330  CD2 TRP A 138       6.486   2.799  -6.536  1.00  0.68           C  
ATOM   2331  NE1 TRP A 138       4.392   3.593  -6.610  1.00  0.68           N  
ATOM   2332  CE2 TRP A 138       5.672   3.780  -7.091  1.00  0.68           C  
ATOM   2333  CE3 TRP A 138       7.866   2.783  -6.863  1.00  0.68           C  
ATOM   2334  CZ2 TRP A 138       6.174   4.735  -7.965  1.00  0.68           C  
ATOM   2335  CZ3 TRP A 138       8.362   3.735  -7.741  1.00  0.68           C  
ATOM   2336  CH2 TRP A 138       7.539   4.679  -8.275  1.00  0.68           C  
ATOM   2337  H   TRP A 138       7.281  -1.373  -4.138  1.00  0.68           H  
ATOM   2338  HA  TRP A 138       4.834  -0.879  -5.476  1.00  0.68           H  
ATOM   2339 1HB  TRP A 138       5.564   0.761  -3.929  1.00  0.68           H  
ATOM   2340 2HB  TRP A 138       7.142   0.892  -4.653  1.00  0.68           H  
ATOM   2341  HD1 TRP A 138       3.512   2.118  -5.241  1.00  0.68           H  
ATOM   2342  HE1 TRP A 138       3.588   4.159  -6.833  1.00  0.68           H  
ATOM   2343  HE3 TRP A 138       8.526   2.030  -6.435  1.00  0.68           H  
ATOM   2344  HZ2 TRP A 138       5.540   5.504  -8.406  1.00  0.68           H  
ATOM   2345  HZ3 TRP A 138       9.426   3.709  -7.990  1.00  0.68           H  
ATOM   2346  HH2 TRP A 138       7.950   5.402  -8.955  1.00  0.68           H  
ATOM   2347  N   PHE A 139       7.499  -0.399  -7.373  1.00  0.70           N  
ATOM   2348  CA  PHE A 139       7.966  -0.261  -8.745  1.00  0.70           C  
ATOM   2349  C   PHE A 139       7.431  -1.437  -9.573  1.00  0.70           C  
ATOM   2350  O   PHE A 139       6.891  -1.258 -10.679  1.00  0.70           O  
ATOM   2351  CB  PHE A 139       9.499  -0.221  -8.733  1.00  0.70           C  
ATOM   2352  CG  PHE A 139      10.202   0.005 -10.036  1.00  0.70           C  
ATOM   2353  CD1 PHE A 139      10.379   1.292 -10.518  1.00  0.70           C  
ATOM   2354  CD2 PHE A 139      10.708  -1.051 -10.773  1.00  0.70           C  
ATOM   2355  CE1 PHE A 139      11.047   1.518 -11.708  1.00  0.70           C  
ATOM   2356  CE2 PHE A 139      11.375  -0.822 -11.967  1.00  0.70           C  
ATOM   2357  CZ  PHE A 139      11.542   0.469 -12.429  1.00  0.70           C  
ATOM   2358  H   PHE A 139       8.186  -0.393  -6.617  1.00  0.70           H  
ATOM   2359  HA  PHE A 139       7.578   0.671  -9.159  1.00  0.70           H  
ATOM   2360 1HB  PHE A 139       9.826   0.553  -8.038  1.00  0.70           H  
ATOM   2361 2HB  PHE A 139       9.863  -1.162  -8.328  1.00  0.70           H  
ATOM   2362  HD1 PHE A 139       9.989   2.132  -9.941  1.00  0.70           H  
ATOM   2363  HD2 PHE A 139      10.578  -2.071 -10.403  1.00  0.70           H  
ATOM   2364  HE1 PHE A 139      11.184   2.526 -12.072  1.00  0.70           H  
ATOM   2365  HE2 PHE A 139      11.769  -1.660 -12.540  1.00  0.70           H  
ATOM   2366  HZ  PHE A 139      12.069   0.653 -13.365  1.00  0.70           H  
ATOM   2367  N   ILE A 140       7.589  -2.653  -9.033  1.00  0.71           N  
ATOM   2368  CA  ILE A 140       7.155  -3.863  -9.711  1.00  0.71           C  
ATOM   2369  C   ILE A 140       5.645  -3.957  -9.850  1.00  0.71           C  
ATOM   2370  O   ILE A 140       5.155  -4.253 -10.937  1.00  0.71           O  
ATOM   2371  CB  ILE A 140       7.649  -5.117  -8.987  1.00  0.71           C  
ATOM   2372  CG1 ILE A 140       9.143  -5.197  -9.073  1.00  0.71           C  
ATOM   2373  CG2 ILE A 140       7.020  -6.367  -9.622  1.00  0.71           C  
ATOM   2374  CD1 ILE A 140       9.701  -6.217  -8.188  1.00  0.71           C  
ATOM   2375  H   ILE A 140       8.039  -2.738  -8.120  1.00  0.71           H  
ATOM   2376  HA  ILE A 140       7.588  -3.860 -10.711  1.00  0.71           H  
ATOM   2377  HB  ILE A 140       7.375  -5.056  -7.930  1.00  0.71           H  
ATOM   2378 1HG1 ILE A 140       9.415  -5.431 -10.070  1.00  0.71           H  
ATOM   2379 2HG1 ILE A 140       9.577  -4.232  -8.814  1.00  0.71           H  
ATOM   2380 1HG2 ILE A 140       7.374  -7.257  -9.101  1.00  0.71           H  
ATOM   2381 2HG2 ILE A 140       5.935  -6.310  -9.545  1.00  0.71           H  
ATOM   2382 3HG2 ILE A 140       7.305  -6.425 -10.670  1.00  0.71           H  
ATOM   2383 1HD1 ILE A 140      10.759  -6.240  -8.308  1.00  0.71           H  
ATOM   2384 2HD1 ILE A 140       9.450  -5.984  -7.153  1.00  0.71           H  
ATOM   2385 3HD1 ILE A 140       9.286  -7.171  -8.460  1.00  0.71           H  
ATOM   2386  N   GLU A 141       4.891  -3.700  -8.773  1.00  0.72           N  
ATOM   2387  CA  GLU A 141       3.441  -3.824  -8.864  1.00  0.72           C  
ATOM   2388  C   GLU A 141       2.906  -2.867  -9.906  1.00  0.72           C  
ATOM   2389  O   GLU A 141       2.081  -3.254 -10.734  1.00  0.72           O  
ATOM   2390  CB  GLU A 141       2.749  -3.515  -7.516  1.00  0.72           C  
ATOM   2391  CG  GLU A 141       2.907  -4.565  -6.394  1.00  0.72           C  
ATOM   2392  CD  GLU A 141       2.231  -4.140  -5.064  1.00  0.72           C  
ATOM   2393  OE1 GLU A 141       1.727  -3.028  -4.977  1.00  0.72           O  
ATOM   2394  OE2 GLU A 141       2.225  -4.929  -4.147  1.00  0.72           O  
ATOM   2395  H   GLU A 141       5.322  -3.444  -7.894  1.00  0.72           H  
ATOM   2396  HA  GLU A 141       3.195  -4.840  -9.166  1.00  0.72           H  
ATOM   2397 1HB  GLU A 141       3.147  -2.573  -7.128  1.00  0.72           H  
ATOM   2398 2HB  GLU A 141       1.683  -3.368  -7.687  1.00  0.72           H  
ATOM   2399 1HG  GLU A 141       2.456  -5.497  -6.729  1.00  0.72           H  
ATOM   2400 2HG  GLU A 141       3.959  -4.755  -6.220  1.00  0.72           H  
ATOM   2401  N   LYS A 142       3.434  -1.642  -9.939  1.00  0.72           N  
ATOM   2402  CA  LYS A 142       2.973  -0.692 -10.931  1.00  0.72           C  
ATOM   2403  C   LYS A 142       3.325  -1.162 -12.336  1.00  0.72           C  
ATOM   2404  O   LYS A 142       2.500  -1.093 -13.249  1.00  0.72           O  
ATOM   2405  CB  LYS A 142       3.594   0.671 -10.666  1.00  0.72           C  
ATOM   2406  CG  LYS A 142       3.103   1.405  -9.437  1.00  0.72           C  
ATOM   2407  CD  LYS A 142       1.694   1.929  -9.659  1.00  0.72           C  
ATOM   2408  CE  LYS A 142       1.706   3.070 -10.685  1.00  0.72           C  
ATOM   2409  NZ  LYS A 142       0.359   3.668 -10.893  1.00  0.72           N  
ATOM   2410  H   LYS A 142       4.130  -1.358  -9.245  1.00  0.72           H  
ATOM   2411  HA  LYS A 142       1.887  -0.612 -10.860  1.00  0.72           H  
ATOM   2412 1HB  LYS A 142       4.675   0.540 -10.545  1.00  0.72           H  
ATOM   2413 2HB  LYS A 142       3.430   1.308 -11.532  1.00  0.72           H  
ATOM   2414 1HG  LYS A 142       3.106   0.723  -8.584  1.00  0.72           H  
ATOM   2415 2HG  LYS A 142       3.777   2.233  -9.215  1.00  0.72           H  
ATOM   2416 1HD  LYS A 142       1.049   1.120 -10.022  1.00  0.72           H  
ATOM   2417 2HD  LYS A 142       1.291   2.298  -8.717  1.00  0.72           H  
ATOM   2418 1HE  LYS A 142       2.389   3.850 -10.345  1.00  0.72           H  
ATOM   2419 2HE  LYS A 142       2.065   2.682 -11.641  1.00  0.72           H  
ATOM   2420 1HZ  LYS A 142       0.435   4.416 -11.597  1.00  0.72           H  
ATOM   2421 2HZ  LYS A 142      -0.281   2.971 -11.233  1.00  0.72           H  
ATOM   2422 3HZ  LYS A 142       0.009   4.052 -10.038  1.00  0.72           H  
ATOM   2423  N   THR A 143       4.523  -1.720 -12.507  1.00  0.71           N  
ATOM   2424  CA  THR A 143       4.937  -2.188 -13.817  1.00  0.71           C  
ATOM   2425  C   THR A 143       4.020  -3.317 -14.280  1.00  0.71           C  
ATOM   2426  O   THR A 143       3.610  -3.354 -15.442  1.00  0.71           O  
ATOM   2427  CB  THR A 143       6.396  -2.639 -13.812  1.00  0.71           C  
ATOM   2428  OG1 THR A 143       7.241  -1.533 -13.435  1.00  0.71           O  
ATOM   2429  CG2 THR A 143       6.762  -3.093 -15.218  1.00  0.71           C  
ATOM   2430  H   THR A 143       5.189  -1.770 -11.733  1.00  0.71           H  
ATOM   2431  HA  THR A 143       4.849  -1.371 -14.524  1.00  0.71           H  
ATOM   2432  HB  THR A 143       6.525  -3.445 -13.102  1.00  0.71           H  
ATOM   2433  HG1 THR A 143       7.071  -1.301 -12.485  1.00  0.71           H  
ATOM   2434 1HG2 THR A 143       7.800  -3.413 -15.244  1.00  0.71           H  
ATOM   2435 2HG2 THR A 143       6.114  -3.920 -15.495  1.00  0.71           H  
ATOM   2436 3HG2 THR A 143       6.621  -2.270 -15.916  1.00  0.71           H  
ATOM   2437  N   VAL A 144       3.681  -4.229 -13.370  1.00  0.70           N  
ATOM   2438  CA  VAL A 144       2.795  -5.334 -13.699  1.00  0.70           C  
ATOM   2439  C   VAL A 144       1.396  -4.837 -14.050  1.00  0.70           C  
ATOM   2440  O   VAL A 144       0.797  -5.319 -15.014  1.00  0.70           O  
ATOM   2441  CB  VAL A 144       2.730  -6.353 -12.562  1.00  0.70           C  
ATOM   2442  CG1 VAL A 144       1.641  -7.406 -12.866  1.00  0.70           C  
ATOM   2443  CG2 VAL A 144       4.089  -7.007 -12.449  1.00  0.70           C  
ATOM   2444  H   VAL A 144       4.063  -4.153 -12.427  1.00  0.70           H  
ATOM   2445  HA  VAL A 144       3.207  -5.845 -14.567  1.00  0.70           H  
ATOM   2446  HB  VAL A 144       2.473  -5.848 -11.627  1.00  0.70           H  
ATOM   2447 1HG1 VAL A 144       1.599  -8.137 -12.058  1.00  0.70           H  
ATOM   2448 2HG1 VAL A 144       0.674  -6.910 -12.957  1.00  0.70           H  
ATOM   2449 3HG1 VAL A 144       1.875  -7.918 -13.803  1.00  0.70           H  
ATOM   2450 1HG2 VAL A 144       4.079  -7.740 -11.646  1.00  0.70           H  
ATOM   2451 2HG2 VAL A 144       4.311  -7.485 -13.390  1.00  0.70           H  
ATOM   2452 3HG2 VAL A 144       4.844  -6.261 -12.244  1.00  0.70           H  
ATOM   2453  N   GLU A 145       0.863  -3.870 -13.298  1.00  0.69           N  
ATOM   2454  CA  GLU A 145      -0.459  -3.355 -13.641  1.00  0.69           C  
ATOM   2455  C   GLU A 145      -0.423  -2.769 -15.052  1.00  0.69           C  
ATOM   2456  O   GLU A 145      -1.343  -2.979 -15.845  1.00  0.69           O  
ATOM   2457  CB  GLU A 145      -0.911  -2.285 -12.637  1.00  0.69           C  
ATOM   2458  CG  GLU A 145      -1.281  -2.812 -11.246  1.00  0.69           C  
ATOM   2459  CD  GLU A 145      -1.619  -1.704 -10.256  1.00  0.69           C  
ATOM   2460  OE1 GLU A 145      -1.439  -0.549 -10.583  1.00  0.69           O  
ATOM   2461  OE2 GLU A 145      -2.064  -2.020  -9.175  1.00  0.69           O  
ATOM   2462  H   GLU A 145       1.369  -3.504 -12.489  1.00  0.69           H  
ATOM   2463  HA  GLU A 145      -1.170  -4.180 -13.626  1.00  0.69           H  
ATOM   2464 1HB  GLU A 145      -0.106  -1.557 -12.508  1.00  0.69           H  
ATOM   2465 2HB  GLU A 145      -1.771  -1.751 -13.038  1.00  0.69           H  
ATOM   2466 1HG  GLU A 145      -2.141  -3.473 -11.341  1.00  0.69           H  
ATOM   2467 2HG  GLU A 145      -0.452  -3.398 -10.861  1.00  0.69           H  
ATOM   2468  N   LEU A 146       0.667  -2.083 -15.382  1.00  0.68           N  
ATOM   2469  CA  LEU A 146       0.852  -1.518 -16.706  1.00  0.68           C  
ATOM   2470  C   LEU A 146       0.983  -2.633 -17.756  1.00  0.68           C  
ATOM   2471  O   LEU A 146       0.426  -2.533 -18.848  1.00  0.68           O  
ATOM   2472  CB  LEU A 146       2.063  -0.610 -16.651  1.00  0.68           C  
ATOM   2473  CG  LEU A 146       1.865   0.666 -15.822  1.00  0.68           C  
ATOM   2474  CD1 LEU A 146       3.203   1.289 -15.528  1.00  0.68           C  
ATOM   2475  CD2 LEU A 146       1.008   1.628 -16.630  1.00  0.68           C  
ATOM   2476  H   LEU A 146       1.386  -1.923 -14.673  1.00  0.68           H  
ATOM   2477  HA  LEU A 146      -0.023  -0.914 -16.949  1.00  0.68           H  
ATOM   2478 1HB  LEU A 146       2.897  -1.151 -16.235  1.00  0.68           H  
ATOM   2479 2HB  LEU A 146       2.299  -0.307 -17.662  1.00  0.68           H  
ATOM   2480  HG  LEU A 146       1.367   0.437 -14.881  1.00  0.68           H  
ATOM   2481 1HD1 LEU A 146       3.066   2.208 -14.960  1.00  0.68           H  
ATOM   2482 2HD1 LEU A 146       3.803   0.601 -14.953  1.00  0.68           H  
ATOM   2483 3HD1 LEU A 146       3.694   1.491 -16.433  1.00  0.68           H  
ATOM   2484 1HD2 LEU A 146       0.856   2.549 -16.063  1.00  0.68           H  
ATOM   2485 2HD2 LEU A 146       1.501   1.860 -17.569  1.00  0.68           H  
ATOM   2486 3HD2 LEU A 146       0.038   1.166 -16.836  1.00  0.68           H  
ATOM   2487  N   PHE A 147       1.663  -3.737 -17.418  1.00  0.68           N  
ATOM   2488  CA  PHE A 147       1.765  -4.843 -18.371  1.00  0.68           C  
ATOM   2489  C   PHE A 147       0.354  -5.338 -18.693  1.00  0.68           C  
ATOM   2490  O   PHE A 147       0.018  -5.619 -19.853  1.00  0.68           O  
ATOM   2491  CB  PHE A 147       2.572  -6.028 -17.808  1.00  0.68           C  
ATOM   2492  CG  PHE A 147       4.068  -5.884 -17.756  1.00  0.68           C  
ATOM   2493  CD1 PHE A 147       4.712  -4.865 -18.406  1.00  0.68           C  
ATOM   2494  CD2 PHE A 147       4.839  -6.833 -17.072  1.00  0.68           C  
ATOM   2495  CE1 PHE A 147       6.085  -4.777 -18.382  1.00  0.68           C  
ATOM   2496  CE2 PHE A 147       6.216  -6.750 -17.049  1.00  0.68           C  
ATOM   2497  CZ  PHE A 147       6.843  -5.719 -17.705  1.00  0.68           C  
ATOM   2498  H   PHE A 147       2.139  -3.787 -16.520  1.00  0.68           H  
ATOM   2499  HA  PHE A 147       2.235  -4.486 -19.286  1.00  0.68           H  
ATOM   2500 1HB  PHE A 147       2.230  -6.233 -16.804  1.00  0.68           H  
ATOM   2501 2HB  PHE A 147       2.344  -6.918 -18.382  1.00  0.68           H  
ATOM   2502  HD1 PHE A 147       4.125  -4.122 -18.945  1.00  0.68           H  
ATOM   2503  HD2 PHE A 147       4.335  -7.654 -16.561  1.00  0.68           H  
ATOM   2504  HE1 PHE A 147       6.561  -3.967 -18.904  1.00  0.68           H  
ATOM   2505  HE2 PHE A 147       6.805  -7.498 -16.518  1.00  0.68           H  
ATOM   2506  HZ  PHE A 147       7.927  -5.648 -17.689  1.00  0.68           H  
ATOM   2507  N   LYS A 148      -0.505  -5.404 -17.671  1.00  0.70           N  
ATOM   2508  CA  LYS A 148      -1.874  -5.844 -17.892  1.00  0.70           C  
ATOM   2509  C   LYS A 148      -2.635  -4.862 -18.795  1.00  0.70           C  
ATOM   2510  O   LYS A 148      -3.328  -5.282 -19.726  1.00  0.70           O  
ATOM   2511  CB  LYS A 148      -2.600  -6.022 -16.557  1.00  0.70           C  
ATOM   2512  CG  LYS A 148      -2.121  -7.205 -15.747  1.00  0.70           C  
ATOM   2513  CD  LYS A 148      -2.854  -7.328 -14.443  1.00  0.70           C  
ATOM   2514  CE  LYS A 148      -2.428  -8.578 -13.733  1.00  0.70           C  
ATOM   2515  NZ  LYS A 148      -3.133  -8.763 -12.449  1.00  0.70           N  
ATOM   2516  H   LYS A 148      -0.182  -5.174 -16.728  1.00  0.70           H  
ATOM   2517  HA  LYS A 148      -1.844  -6.809 -18.392  1.00  0.70           H  
ATOM   2518 1HB  LYS A 148      -2.476  -5.136 -15.950  1.00  0.70           H  
ATOM   2519 2HB  LYS A 148      -3.665  -6.147 -16.739  1.00  0.70           H  
ATOM   2520 1HG  LYS A 148      -2.275  -8.109 -16.302  1.00  0.70           H  
ATOM   2521 2HG  LYS A 148      -1.050  -7.101 -15.552  1.00  0.70           H  
ATOM   2522 1HD  LYS A 148      -2.625  -6.464 -13.816  1.00  0.70           H  
ATOM   2523 2HD  LYS A 148      -3.926  -7.360 -14.621  1.00  0.70           H  
ATOM   2524 1HE  LYS A 148      -2.644  -9.431 -14.376  1.00  0.70           H  
ATOM   2525 2HE  LYS A 148      -1.354  -8.544 -13.546  1.00  0.70           H  
ATOM   2526 1HZ  LYS A 148      -2.800  -9.649 -12.053  1.00  0.70           H  
ATOM   2527 2HZ  LYS A 148      -2.933  -8.006 -11.822  1.00  0.70           H  
ATOM   2528 3HZ  LYS A 148      -4.122  -8.823 -12.608  1.00  0.70           H  
ATOM   2529  N   GLU A 149      -2.434  -3.551 -18.597  1.00  0.74           N  
ATOM   2530  CA  GLU A 149      -3.110  -2.536 -19.424  1.00  0.74           C  
ATOM   2531  C   GLU A 149      -2.718  -2.674 -20.893  1.00  0.74           C  
ATOM   2532  O   GLU A 149      -3.522  -2.438 -21.797  1.00  0.74           O  
ATOM   2533  CB  GLU A 149      -2.787  -1.102 -18.969  1.00  0.74           C  
ATOM   2534  CG  GLU A 149      -3.386  -0.679 -17.628  1.00  0.74           C  
ATOM   2535  CD  GLU A 149      -3.060   0.766 -17.252  1.00  0.74           C  
ATOM   2536  OE1 GLU A 149      -2.322   1.405 -17.969  1.00  0.74           O  
ATOM   2537  OE2 GLU A 149      -3.559   1.222 -16.248  1.00  0.74           O  
ATOM   2538  H   GLU A 149      -1.846  -3.258 -17.813  1.00  0.74           H  
ATOM   2539  HA  GLU A 149      -4.186  -2.691 -19.344  1.00  0.74           H  
ATOM   2540 1HB  GLU A 149      -1.706  -0.987 -18.896  1.00  0.74           H  
ATOM   2541 2HB  GLU A 149      -3.134  -0.400 -19.724  1.00  0.74           H  
ATOM   2542 1HG  GLU A 149      -4.467  -0.799 -17.673  1.00  0.74           H  
ATOM   2543 2HG  GLU A 149      -3.008  -1.342 -16.855  1.00  0.74           H  
ATOM   2544  N   LEU A 150      -1.478  -3.089 -21.114  1.00  0.84           N  
ATOM   2545  CA  LEU A 150      -0.892  -3.262 -22.432  1.00  0.84           C  
ATOM   2546  C   LEU A 150      -1.247  -4.600 -23.100  1.00  0.84           C  
ATOM   2547  O   LEU A 150      -0.809  -4.872 -24.230  1.00  0.84           O  
ATOM   2548  CB  LEU A 150       0.619  -3.130 -22.292  1.00  0.84           C  
ATOM   2549  CG  LEU A 150       1.104  -1.751 -21.870  1.00  0.84           C  
ATOM   2550  CD1 LEU A 150       2.575  -1.812 -21.574  1.00  0.84           C  
ATOM   2551  CD2 LEU A 150       0.824  -0.778 -22.981  1.00  0.84           C  
ATOM   2552  H   LEU A 150      -0.879  -3.235 -20.300  1.00  0.84           H  
ATOM   2553  HA  LEU A 150      -1.258  -2.458 -23.066  1.00  0.84           H  
ATOM   2554 1HB  LEU A 150       0.962  -3.847 -21.548  1.00  0.84           H  
ATOM   2555 2HB  LEU A 150       1.071  -3.362 -23.226  1.00  0.84           H  
ATOM   2556  HG  LEU A 150       0.580  -1.430 -20.977  1.00  0.84           H  
ATOM   2557 1HD1 LEU A 150       2.929  -0.826 -21.273  1.00  0.84           H  
ATOM   2558 2HD1 LEU A 150       2.758  -2.522 -20.768  1.00  0.84           H  
ATOM   2559 3HD1 LEU A 150       3.085  -2.130 -22.467  1.00  0.84           H  
ATOM   2560 1HD2 LEU A 150       1.162   0.214 -22.685  1.00  0.84           H  
ATOM   2561 2HD2 LEU A 150       1.351  -1.089 -23.883  1.00  0.84           H  
ATOM   2562 3HD2 LEU A 150      -0.249  -0.751 -23.175  1.00  0.84           H  
ATOM   2563  N   GLY A 151      -2.030  -5.446 -22.418  1.00  1.03           N  
ATOM   2564  CA  GLY A 151      -2.422  -6.736 -22.976  1.00  1.03           C  
ATOM   2565  C   GLY A 151      -1.413  -7.869 -22.771  1.00  1.03           C  
ATOM   2566  O   GLY A 151      -1.455  -8.866 -23.492  1.00  1.03           O  
ATOM   2567  H   GLY A 151      -2.384  -5.193 -21.495  1.00  1.03           H  
ATOM   2568 1HA  GLY A 151      -3.372  -7.025 -22.525  1.00  1.03           H  
ATOM   2569 2HA  GLY A 151      -2.614  -6.615 -24.039  1.00  1.03           H  
ATOM   2570  N   VAL A 152      -0.492  -7.716 -21.819  1.00  1.33           N  
ATOM   2571  CA  VAL A 152       0.508  -8.747 -21.545  1.00  1.33           C  
ATOM   2572  C   VAL A 152       0.155  -9.621 -20.345  1.00  1.33           C  
ATOM   2573  O   VAL A 152       0.889 -10.552 -20.007  1.00  1.33           O  
ATOM   2574  CB  VAL A 152       1.877  -8.098 -21.325  1.00  1.33           C  
ATOM   2575  CG1 VAL A 152       2.882  -9.111 -20.837  1.00  1.33           C  
ATOM   2576  CG2 VAL A 152       2.333  -7.500 -22.615  1.00  1.33           C  
ATOM   2577  H   VAL A 152      -0.475  -6.871 -21.245  1.00  1.33           H  
ATOM   2578  HA  VAL A 152       0.579  -9.390 -22.422  1.00  1.33           H  
ATOM   2579  HB  VAL A 152       1.796  -7.328 -20.576  1.00  1.33           H  
ATOM   2580 1HG1 VAL A 152       3.845  -8.621 -20.685  1.00  1.33           H  
ATOM   2581 2HG1 VAL A 152       2.539  -9.533 -19.890  1.00  1.33           H  
ATOM   2582 3HG1 VAL A 152       2.990  -9.905 -21.574  1.00  1.33           H  
ATOM   2583 1HG2 VAL A 152       3.293  -7.062 -22.467  1.00  1.33           H  
ATOM   2584 2HG2 VAL A 152       2.412  -8.283 -23.368  1.00  1.33           H  
ATOM   2585 3HG2 VAL A 152       1.616  -6.744 -22.946  1.00  1.33           H  
ATOM   2586  N   ASP A 153      -0.978  -9.327 -19.720  1.00  1.77           N  
ATOM   2587  CA  ASP A 153      -1.452 -10.042 -18.541  1.00  1.77           C  
ATOM   2588  C   ASP A 153      -0.321 -10.205 -17.517  1.00  1.77           C  
ATOM   2589  O   ASP A 153       0.393  -9.246 -17.217  1.00  1.77           O  
ATOM   2590  CB  ASP A 153      -2.038 -11.410 -18.934  1.00  1.77           C  
ATOM   2591  CG  ASP A 153      -3.277 -11.319 -19.852  1.00  1.77           C  
ATOM   2592  OD1 ASP A 153      -4.079 -10.435 -19.656  1.00  1.77           O  
ATOM   2593  OD2 ASP A 153      -3.407 -12.147 -20.722  1.00  1.77           O  
ATOM   2594  H   ASP A 153      -1.525  -8.563 -20.083  1.00  1.77           H  
ATOM   2595  HA  ASP A 153      -2.250  -9.461 -18.087  1.00  1.77           H  
ATOM   2596 1HB  ASP A 153      -1.272 -12.013 -19.429  1.00  1.77           H  
ATOM   2597 2HB  ASP A 153      -2.356 -11.942 -18.039  1.00  1.77           H  
ATOM   2598  N   GLU A 154      -0.142 -11.423 -17.008  1.00  2.36           N  
ATOM   2599  CA  GLU A 154       0.932 -11.735 -16.081  1.00  2.36           C  
ATOM   2600  C   GLU A 154       1.264 -13.222 -16.162  1.00  2.36           C  
ATOM   2601  O   GLU A 154       0.440 -14.025 -16.606  1.00  2.36           O  
ATOM   2602  CB  GLU A 154       0.569 -11.324 -14.644  1.00  2.36           C  
ATOM   2603  CG  GLU A 154      -0.636 -12.042 -14.032  1.00  2.36           C  
ATOM   2604  CD  GLU A 154      -0.984 -11.549 -12.605  1.00  2.36           C  
ATOM   2605  OE1 GLU A 154      -0.094 -11.393 -11.797  1.00  2.36           O  
ATOM   2606  OE2 GLU A 154      -2.149 -11.324 -12.335  1.00  2.36           O  
ATOM   2607  H   GLU A 154      -0.753 -12.171 -17.286  1.00  2.36           H  
ATOM   2608  HA  GLU A 154       1.820 -11.177 -16.380  1.00  2.36           H  
ATOM   2609 1HB  GLU A 154       1.406 -11.538 -14.005  1.00  2.36           H  
ATOM   2610 2HB  GLU A 154       0.388 -10.249 -14.602  1.00  2.36           H  
ATOM   2611 1HG  GLU A 154      -1.499 -11.893 -14.680  1.00  2.36           H  
ATOM   2612 2HG  GLU A 154      -0.420 -13.112 -13.999  1.00  2.36           H  
ATOM   2613  N   ASN A 155       2.465 -13.570 -15.718  1.00  3.03           N  
ATOM   2614  CA  ASN A 155       2.929 -14.950 -15.684  1.00  3.03           C  
ATOM   2615  C   ASN A 155       3.398 -15.318 -14.281  1.00  3.03           C  
ATOM   2616  O   ASN A 155       2.572 -15.537 -13.395  1.00  3.03           O  
ATOM   2617  OXT ASN A 155       4.540 -14.999 -13.962  1.00  3.03           O  
ATOM   2618  CB  ASN A 155       4.052 -15.155 -16.695  1.00  3.03           C  
ATOM   2619  CG  ASN A 155       3.592 -15.040 -18.142  1.00  3.03           C  
ATOM   2620  OD1 ASN A 155       3.036 -15.991 -18.702  1.00  3.03           O  
ATOM   2621  ND2 ASN A 155       3.813 -13.896 -18.749  1.00  3.03           N  
ATOM   2622  H   ASN A 155       3.075 -12.842 -15.383  1.00  3.03           H  
ATOM   2623  HA  ASN A 155       2.098 -15.610 -15.934  1.00  3.03           H  
ATOM   2624 1HB  ASN A 155       4.836 -14.417 -16.518  1.00  3.03           H  
ATOM   2625 2HB  ASN A 155       4.495 -16.140 -16.548  1.00  3.03           H  
ATOM   2626 1HD2 ASN A 155       3.523 -13.771 -19.700  1.00  3.03           H  
ATOM   2627 2HD2 ASN A 155       4.258 -13.147 -18.267  1.00  3.03           H  
TER    2628
ENDMDL

