REMARK ID 698191 DOMAINID 688668 MODEL 1 1m5p_2_A
MODEL     1
ATOM      1  N   THR A   1       2.873  -2.019   1.348  1.00  0.92           N  
ATOM      2  CA  THR A   1       3.132  -1.345   0.082  1.00  0.92           C  
ATOM      3  C   THR A   1       2.969   0.163   0.276  1.00  0.92           C  
ATOM      4  O   THR A   1       1.868   0.654   0.523  1.00  0.92           O  
ATOM      5  CB  THR A   1       2.188  -1.875  -1.020  1.00  0.92           C  
ATOM      6  OG1 THR A   1       2.387  -3.288  -1.179  1.00  0.92           O  
ATOM      7  CG2 THR A   1       2.485  -1.194  -2.337  1.00  0.92           C  
ATOM      8 1H   THR A   1       3.457  -2.839   1.425  1.00  0.92           H  
ATOM      9 2H   THR A   1       3.079  -1.385   2.106  1.00  0.92           H  
ATOM     10 3H   THR A   1       1.902  -2.290   1.391  1.00  0.92           H  
ATOM     11  HA  THR A   1       4.163  -1.540  -0.221  1.00  0.92           H  
ATOM     12  HB  THR A   1       1.152  -1.688  -0.738  1.00  0.92           H  
ATOM     13  HG1 THR A   1       3.314  -3.462  -1.362  1.00  0.92           H  
ATOM     14 1HG2 THR A   1       1.821  -1.577  -3.110  1.00  0.92           H  
ATOM     15 2HG2 THR A   1       2.323  -0.138  -2.208  1.00  0.92           H  
ATOM     16 3HG2 THR A   1       3.518  -1.387  -2.616  1.00  0.92           H  
ATOM     17  N   ARG A   2       4.081   0.887   0.188  1.00  0.83           N  
ATOM     18  CA  ARG A   2       4.122   2.336   0.411  1.00  0.83           C  
ATOM     19  C   ARG A   2       5.020   3.021  -0.621  1.00  0.83           C  
ATOM     20  O   ARG A   2       5.977   2.404  -1.066  1.00  0.83           O  
ATOM     21  CB  ARG A   2       4.712   2.599   1.789  1.00  0.83           C  
ATOM     22  CG  ARG A   2       6.144   2.043   1.904  1.00  0.83           C  
ATOM     23  CD  ARG A   2       6.778   2.254   3.230  1.00  0.83           C  
ATOM     24  NE  ARG A   2       8.082   1.580   3.299  1.00  0.83           N  
ATOM     25  CZ  ARG A   2       8.985   1.707   4.274  1.00  0.83           C  
ATOM     26  NH1 ARG A   2       8.796   2.512   5.299  1.00  0.83           N  
ATOM     27  NH2 ARG A   2      10.064   0.986   4.157  1.00  0.83           N  
ATOM     28  H   ARG A   2       4.951   0.420  -0.033  1.00  0.83           H  
ATOM     29  HA  ARG A   2       3.106   2.706   0.369  1.00  0.83           H  
ATOM     30 1HB  ARG A   2       4.750   3.668   1.987  1.00  0.83           H  
ATOM     31 2HB  ARG A   2       4.094   2.137   2.559  1.00  0.83           H  
ATOM     32 1HG  ARG A   2       6.136   0.973   1.702  1.00  0.83           H  
ATOM     33 2HG  ARG A   2       6.771   2.541   1.156  1.00  0.83           H  
ATOM     34 1HD  ARG A   2       6.933   3.319   3.394  1.00  0.83           H  
ATOM     35 2HD  ARG A   2       6.142   1.849   4.014  1.00  0.83           H  
ATOM     36  HE  ARG A   2       8.335   0.897   2.561  1.00  0.83           H  
ATOM     37 1HH1 ARG A   2       7.949   3.058   5.363  1.00  0.83           H  
ATOM     38 2HH1 ARG A   2       9.499   2.583   6.019  1.00  0.83           H  
ATOM     39 1HH2 ARG A   2      10.110   0.374   3.325  1.00  0.83           H  
ATOM     40 2HH2 ARG A   2      10.791   1.018   4.850  1.00  0.83           H  
ATOM     41  N   PRO A   3       4.787   4.297  -0.987  1.00  0.75           N  
ATOM     42  CA  PRO A   3       5.630   5.061  -1.892  1.00  0.75           C  
ATOM     43  C   PRO A   3       7.071   5.059  -1.450  1.00  0.75           C  
ATOM     44  O   PRO A   3       7.378   5.219  -0.266  1.00  0.75           O  
ATOM     45  CB  PRO A   3       5.018   6.455  -1.828  1.00  0.75           C  
ATOM     46  CG  PRO A   3       3.563   6.202  -1.505  1.00  0.75           C  
ATOM     47  CD  PRO A   3       3.574   5.017  -0.550  1.00  0.75           C  
ATOM     48  HA  PRO A   3       5.549   4.653  -2.892  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       5.537   7.060  -1.071  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       5.156   6.964  -2.798  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       3.109   7.103  -1.065  1.00  0.75           H  
ATOM     52 2HG  PRO A   3       3.011   5.989  -2.434  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       3.655   5.343   0.496  1.00  0.75           H  
ATOM     54 2HD  PRO A   3       2.663   4.442  -0.751  1.00  0.75           H  
ATOM     55  N   ASN A   4       7.946   4.889  -2.421  1.00  0.68           N  
ATOM     56  CA  ASN A   4       9.379   4.818  -2.202  1.00  0.68           C  
ATOM     57  C   ASN A   4      10.050   5.264  -3.498  1.00  0.68           C  
ATOM     58  O   ASN A   4       9.363   5.681  -4.430  1.00  0.68           O  
ATOM     59  CB  ASN A   4       9.754   3.389  -1.894  1.00  0.68           C  
ATOM     60  CG  ASN A   4       9.458   2.633  -3.045  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       9.369   3.223  -4.117  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       9.332   1.402  -2.960  1.00  0.68           N  
ATOM     63  H   ASN A   4       7.600   4.779  -3.365  1.00  0.68           H  
ATOM     64  HA  ASN A   4       9.675   5.493  -1.398  1.00  0.68           H  
ATOM     65 1HB  ASN A   4      10.781   3.283  -1.643  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       9.161   3.014  -1.057  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       9.144   0.892  -3.810  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       9.394   0.910  -2.084  1.00  0.68           H  
ATOM     69  N   HIS A   5      11.365   5.097  -3.612  1.00  0.63           N  
ATOM     70  CA  HIS A   5      12.045   5.486  -4.853  1.00  0.63           C  
ATOM     71  C   HIS A   5      12.322   4.283  -5.778  1.00  0.63           C  
ATOM     72  O   HIS A   5      13.120   4.378  -6.717  1.00  0.63           O  
ATOM     73  CB  HIS A   5      13.389   6.116  -4.540  1.00  0.63           C  
ATOM     74  CG  HIS A   5      13.391   7.394  -3.782  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      13.296   7.457  -2.396  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      13.549   8.651  -4.204  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      13.379   8.714  -2.016  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      13.527   9.468  -3.095  1.00  0.63           N  
ATOM     79  H   HIS A   5      11.914   4.729  -2.819  1.00  0.63           H  
ATOM     80  HA  HIS A   5      11.436   6.203  -5.403  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      13.935   5.408  -3.935  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      13.947   6.265  -5.461  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      13.263   6.667  -1.727  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      13.689   9.063  -5.190  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      13.320   8.970  -0.959  1.00  0.63           H  
ATOM     86  N   THR A   6      11.741   3.134  -5.457  1.00  0.60           N  
ATOM     87  CA  THR A   6      11.975   1.911  -6.212  1.00  0.60           C  
ATOM     88  C   THR A   6      10.726   1.068  -6.427  1.00  0.60           C  
ATOM     89  O   THR A   6       9.982   0.763  -5.481  1.00  0.60           O  
ATOM     90  CB  THR A   6      13.048   1.047  -5.536  1.00  0.60           C  
ATOM     91  OG1 THR A   6      14.265   1.804  -5.426  1.00  0.60           O  
ATOM     92  CG2 THR A   6      13.300  -0.235  -6.334  1.00  0.60           C  
ATOM     93  H   THR A   6      11.057   3.140  -4.718  1.00  0.60           H  
ATOM     94  HA  THR A   6      12.342   2.194  -7.193  1.00  0.60           H  
ATOM     95  HB  THR A   6      12.718   0.777  -4.533  1.00  0.60           H  
ATOM     96  HG1 THR A   6      14.333   2.408  -6.178  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      14.066  -0.824  -5.833  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      12.387  -0.815  -6.393  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      13.625   0.006  -7.335  1.00  0.60           H  
ATOM    100  N   ILE A   7      10.550   0.641  -7.664  1.00  0.58           N  
ATOM    101  CA  ILE A   7       9.427  -0.190  -8.037  1.00  0.58           C  
ATOM    102  C   ILE A   7       9.820  -1.634  -8.285  1.00  0.58           C  
ATOM    103  O   ILE A   7      10.794  -1.912  -8.985  1.00  0.58           O  
ATOM    104  CB  ILE A   7       8.766   0.387  -9.284  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       8.316   1.787  -9.033  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       7.681  -0.423  -9.708  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       7.337   1.852  -7.919  1.00  0.58           C  
ATOM    108  H   ILE A   7      11.227   0.923  -8.374  1.00  0.58           H  
ATOM    109  HA  ILE A   7       8.699  -0.179  -7.226  1.00  0.58           H  
ATOM    110  HB  ILE A   7       9.503   0.431 -10.086  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       9.176   2.408  -8.801  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       7.837   2.183  -9.934  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       7.254   0.019 -10.605  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       8.043  -1.425  -9.926  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       6.932  -0.465  -8.914  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       7.013   2.873  -7.767  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       6.488   1.240  -8.170  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       7.800   1.476  -7.017  1.00  0.58           H  
ATOM    119  N   TYR A   8       9.082  -2.546  -7.663  1.00  0.57           N  
ATOM    120  CA  TYR A   8       9.282  -3.975  -7.841  1.00  0.57           C  
ATOM    121  C   TYR A   8       8.338  -4.489  -8.910  1.00  0.57           C  
ATOM    122  O   TYR A   8       7.122  -4.267  -8.863  1.00  0.57           O  
ATOM    123  CB  TYR A   8       9.124  -4.734  -6.536  1.00  0.57           C  
ATOM    124  CG  TYR A   8       9.184  -6.234  -6.679  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      10.361  -6.891  -7.008  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       8.049  -6.956  -6.435  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      10.371  -8.270  -7.073  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       8.051  -8.303  -6.504  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       9.190  -8.967  -6.810  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.149 -10.322  -6.842  1.00  0.57           O  
ATOM    131  H   TYR A   8       8.292  -2.239  -7.099  1.00  0.57           H  
ATOM    132  HA  TYR A   8      10.299  -4.144  -8.198  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       9.902  -4.424  -5.845  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       8.175  -4.472  -6.084  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      11.264  -6.327  -7.207  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       7.149  -6.455  -6.179  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      11.288  -8.802  -7.317  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.135  -8.856  -6.298  1.00  0.57           H  
ATOM    139  HH  TYR A   8      10.046 -10.679  -6.913  1.00  0.57           H  
ATOM    140  N   ILE A   9       8.913  -5.161  -9.887  1.00  0.57           N  
ATOM    141  CA  ILE A   9       8.174  -5.668 -11.016  1.00  0.57           C  
ATOM    142  C   ILE A   9       8.270  -7.189 -11.029  1.00  0.57           C  
ATOM    143  O   ILE A   9       9.353  -7.749 -10.840  1.00  0.57           O  
ATOM    144  CB  ILE A   9       8.765  -5.125 -12.319  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       8.802  -3.620 -12.304  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       7.932  -5.573 -13.493  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       9.582  -3.097 -13.425  1.00  0.57           C  
ATOM    148  H   ILE A   9       9.919  -5.294  -9.866  1.00  0.57           H  
ATOM    149  HA  ILE A   9       7.128  -5.379 -10.931  1.00  0.57           H  
ATOM    150  HB  ILE A   9       9.787  -5.485 -12.432  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       7.814  -3.213 -12.352  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       9.279  -3.280 -11.383  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       8.371  -5.175 -14.399  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       7.913  -6.656 -13.543  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       6.923  -5.205 -13.387  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       9.608  -2.015 -13.366  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      10.595  -3.492 -13.374  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       9.120  -3.408 -14.359  1.00  0.57           H  
ATOM    159  N   ASN A  10       7.148  -7.855 -11.276  1.00  0.57           N  
ATOM    160  CA  ASN A  10       7.115  -9.310 -11.340  1.00  0.57           C  
ATOM    161  C   ASN A  10       6.255  -9.752 -12.530  1.00  0.57           C  
ATOM    162  O   ASN A  10       5.605  -8.934 -13.192  1.00  0.57           O  
ATOM    163  CB  ASN A  10       6.602  -9.869 -10.009  1.00  0.57           C  
ATOM    164  CG  ASN A  10       6.971 -11.323  -9.687  1.00  0.57           C  
ATOM    165  OD1 ASN A  10       7.290 -12.132 -10.566  1.00  0.57           O  
ATOM    166  ND2 ASN A  10       6.905 -11.660  -8.424  1.00  0.57           N  
ATOM    167  H   ASN A  10       6.279  -7.331 -11.362  1.00  0.57           H  
ATOM    168  HA  ASN A  10       8.123  -9.682 -11.515  1.00  0.57           H  
ATOM    169 1HB  ASN A  10       6.984  -9.242  -9.203  1.00  0.57           H  
ATOM    170 2HB  ASN A  10       5.518  -9.782  -9.989  1.00  0.57           H  
ATOM    171 1HD2 ASN A  10       7.126 -12.593  -8.141  1.00  0.57           H  
ATOM    172 2HD2 ASN A  10       6.631 -10.984  -7.739  1.00  0.57           H  
ATOM    173  N   ASN A  11       6.267 -11.059 -12.792  1.00  0.58           N  
ATOM    174  CA  ASN A  11       5.595 -11.703 -13.925  1.00  0.58           C  
ATOM    175  C   ASN A  11       6.227 -11.282 -15.256  1.00  0.58           C  
ATOM    176  O   ASN A  11       5.541 -11.131 -16.264  1.00  0.58           O  
ATOM    177  CB  ASN A  11       4.109 -11.366 -13.953  1.00  0.58           C  
ATOM    178  CG  ASN A  11       3.242 -12.392 -14.688  1.00  0.58           C  
ATOM    179  OD1 ASN A  11       3.472 -13.607 -14.578  1.00  0.58           O  
ATOM    180  ND2 ASN A  11       2.270 -11.924 -15.444  1.00  0.58           N  
ATOM    181  H   ASN A  11       6.815 -11.640 -12.169  1.00  0.58           H  
ATOM    182  HA  ASN A  11       5.717 -12.782 -13.830  1.00  0.58           H  
ATOM    183 1HB  ASN A  11       3.751 -11.277 -12.938  1.00  0.58           H  
ATOM    184 2HB  ASN A  11       3.963 -10.398 -14.437  1.00  0.58           H  
ATOM    185 1HD2 ASN A  11       1.681 -12.550 -15.950  1.00  0.58           H  
ATOM    186 2HD2 ASN A  11       2.144 -10.916 -15.542  1.00  0.58           H  
ATOM    187  N   LEU A  12       7.552 -11.161 -15.275  1.00  0.59           N  
ATOM    188  CA  LEU A  12       8.280 -10.845 -16.494  1.00  0.59           C  
ATOM    189  C   LEU A  12       8.573 -12.137 -17.251  1.00  0.59           C  
ATOM    190  O   LEU A  12       8.417 -13.245 -16.715  1.00  0.59           O  
ATOM    191  CB  LEU A  12       9.558 -10.064 -16.161  1.00  0.59           C  
ATOM    192  CG  LEU A  12       9.298  -8.727 -15.430  1.00  0.59           C  
ATOM    193  CD1 LEU A  12      10.590  -8.068 -14.980  1.00  0.59           C  
ATOM    194  CD2 LEU A  12       8.599  -7.842 -16.382  1.00  0.59           C  
ATOM    195  H   LEU A  12       8.091 -11.279 -14.415  1.00  0.59           H  
ATOM    196  HA  LEU A  12       7.650 -10.216 -17.124  1.00  0.59           H  
ATOM    197 1HB  LEU A  12      10.199 -10.665 -15.553  1.00  0.59           H  
ATOM    198 2HB  LEU A  12      10.083  -9.841 -17.089  1.00  0.59           H  
ATOM    199  HG  LEU A  12       8.680  -8.907 -14.543  1.00  0.59           H  
ATOM    200 1HD1 LEU A  12      10.368  -7.130 -14.477  1.00  0.59           H  
ATOM    201 2HD1 LEU A  12      11.113  -8.730 -14.293  1.00  0.59           H  
ATOM    202 3HD1 LEU A  12      11.205  -7.870 -15.833  1.00  0.59           H  
ATOM    203 1HD2 LEU A  12       8.387  -6.893 -15.932  1.00  0.59           H  
ATOM    204 2HD2 LEU A  12       9.247  -7.700 -17.237  1.00  0.59           H  
ATOM    205 3HD2 LEU A  12       7.666  -8.314 -16.698  1.00  0.59           H  
ATOM    206  N   ASN A  13       8.921 -12.015 -18.522  1.00  0.61           N  
ATOM    207  CA  ASN A  13       9.214 -13.181 -19.345  1.00  0.61           C  
ATOM    208  C   ASN A  13      10.644 -13.679 -19.131  1.00  0.61           C  
ATOM    209  O   ASN A  13      11.618 -13.060 -19.559  1.00  0.61           O  
ATOM    210  CB  ASN A  13       8.917 -12.876 -20.790  1.00  0.61           C  
ATOM    211  CG  ASN A  13       9.066 -14.046 -21.714  1.00  0.61           C  
ATOM    212  OD1 ASN A  13       9.823 -15.008 -21.489  1.00  0.61           O  
ATOM    213  ND2 ASN A  13       8.320 -13.981 -22.790  1.00  0.61           N  
ATOM    214  H   ASN A  13       9.001 -11.094 -18.929  1.00  0.61           H  
ATOM    215  HA  ASN A  13       8.554 -13.992 -19.039  1.00  0.61           H  
ATOM    216 1HB  ASN A  13       7.893 -12.495 -20.878  1.00  0.61           H  
ATOM    217 2HB  ASN A  13       9.584 -12.086 -21.124  1.00  0.61           H  
ATOM    218 1HD2 ASN A  13       8.345 -14.716 -23.468  1.00  0.61           H  
ATOM    219 2HD2 ASN A  13       7.692 -13.181 -22.929  1.00  0.61           H  
ATOM    220  N   GLU A  14      10.751 -14.823 -18.469  1.00  0.63           N  
ATOM    221  CA  GLU A  14      12.008 -15.438 -18.053  1.00  0.63           C  
ATOM    222  C   GLU A  14      12.903 -15.863 -19.217  1.00  0.63           C  
ATOM    223  O   GLU A  14      14.100 -16.095 -19.030  1.00  0.63           O  
ATOM    224  CB  GLU A  14      11.730 -16.653 -17.168  1.00  0.63           C  
ATOM    225  CG  GLU A  14      11.101 -16.323 -15.827  1.00  0.63           C  
ATOM    226  CD  GLU A  14      10.875 -17.541 -14.957  1.00  0.63           C  
ATOM    227  OE1 GLU A  14      11.283 -18.611 -15.341  1.00  0.63           O  
ATOM    228  OE2 GLU A  14      10.281 -17.399 -13.917  1.00  0.63           O  
ATOM    229  H   GLU A  14       9.893 -15.276 -18.189  1.00  0.63           H  
ATOM    230  HA  GLU A  14      12.557 -14.703 -17.464  1.00  0.63           H  
ATOM    231 1HB  GLU A  14      11.065 -17.338 -17.694  1.00  0.63           H  
ATOM    232 2HB  GLU A  14      12.663 -17.183 -16.977  1.00  0.63           H  
ATOM    233 1HG  GLU A  14      11.758 -15.645 -15.309  1.00  0.63           H  
ATOM    234 2HG  GLU A  14      10.153 -15.809 -15.992  1.00  0.63           H  
ATOM    235  N   LYS A  15      12.335 -15.987 -20.417  1.00  0.65           N  
ATOM    236  CA  LYS A  15      13.108 -16.421 -21.575  1.00  0.65           C  
ATOM    237  C   LYS A  15      13.928 -15.276 -22.166  1.00  0.65           C  
ATOM    238  O   LYS A  15      14.747 -15.487 -23.063  1.00  0.65           O  
ATOM    239  CB  LYS A  15      12.193 -16.996 -22.654  1.00  0.65           C  
ATOM    240  CG  LYS A  15      11.475 -18.279 -22.251  1.00  0.65           C  
ATOM    241  CD  LYS A  15      10.580 -18.791 -23.373  1.00  0.65           C  
ATOM    242  CE  LYS A  15       9.869 -20.080 -22.973  1.00  0.65           C  
ATOM    243  NZ  LYS A  15       8.970 -20.577 -24.052  1.00  0.65           N  
ATOM    244  H   LYS A  15      11.354 -15.743 -20.546  1.00  0.65           H  
ATOM    245  HA  LYS A  15      13.802 -17.198 -21.255  1.00  0.65           H  
ATOM    246 1HB  LYS A  15      11.452 -16.256 -22.938  1.00  0.65           H  
ATOM    247 2HB  LYS A  15      12.784 -17.215 -23.542  1.00  0.65           H  
ATOM    248 1HG  LYS A  15      12.209 -19.044 -21.998  1.00  0.65           H  
ATOM    249 2HG  LYS A  15      10.862 -18.081 -21.371  1.00  0.65           H  
ATOM    250 1HD  LYS A  15       9.833 -18.032 -23.612  1.00  0.65           H  
ATOM    251 2HD  LYS A  15      11.181 -18.978 -24.262  1.00  0.65           H  
ATOM    252 1HE  LYS A  15      10.614 -20.844 -22.754  1.00  0.65           H  
ATOM    253 2HE  LYS A  15       9.276 -19.896 -22.077  1.00  0.65           H  
ATOM    254 1HZ  LYS A  15       8.520 -21.429 -23.749  1.00  0.65           H  
ATOM    255 2HZ  LYS A  15       8.268 -19.880 -24.256  1.00  0.65           H  
ATOM    256 3HZ  LYS A  15       9.512 -20.761 -24.885  1.00  0.65           H  
ATOM    257  N   ILE A  16      13.709 -14.061 -21.676  1.00  0.67           N  
ATOM    258  CA  ILE A  16      14.421 -12.908 -22.187  1.00  0.67           C  
ATOM    259  C   ILE A  16      15.739 -12.726 -21.441  1.00  0.67           C  
ATOM    260  O   ILE A  16      15.770 -12.629 -20.212  1.00  0.67           O  
ATOM    261  CB  ILE A  16      13.552 -11.658 -22.031  1.00  0.67           C  
ATOM    262  CG1 ILE A  16      12.229 -11.878 -22.728  1.00  0.67           C  
ATOM    263  CG2 ILE A  16      14.260 -10.420 -22.559  1.00  0.67           C  
ATOM    264  CD1 ILE A  16      12.344 -12.158 -24.191  1.00  0.67           C  
ATOM    265  H   ILE A  16      13.027 -13.917 -20.929  1.00  0.67           H  
ATOM    266  HA  ILE A  16      14.637 -13.063 -23.243  1.00  0.67           H  
ATOM    267  HB  ILE A  16      13.334 -11.513 -20.970  1.00  0.67           H  
ATOM    268 1HG1 ILE A  16      11.728 -12.719 -22.258  1.00  0.67           H  
ATOM    269 2HG1 ILE A  16      11.626 -11.005 -22.586  1.00  0.67           H  
ATOM    270 1HG2 ILE A  16      13.633  -9.551 -22.418  1.00  0.67           H  
ATOM    271 2HG2 ILE A  16      15.188 -10.280 -22.018  1.00  0.67           H  
ATOM    272 3HG2 ILE A  16      14.474 -10.541 -23.622  1.00  0.67           H  
ATOM    273 1HD1 ILE A  16      11.349 -12.303 -24.609  1.00  0.67           H  
ATOM    274 2HD1 ILE A  16      12.831 -11.312 -24.688  1.00  0.67           H  
ATOM    275 3HD1 ILE A  16      12.938 -13.058 -24.342  1.00  0.67           H  
ATOM    276  N   LYS A  17      16.838 -12.675 -22.184  1.00  0.68           N  
ATOM    277  CA  LYS A  17      18.150 -12.511 -21.573  1.00  0.68           C  
ATOM    278  C   LYS A  17      18.158 -11.269 -20.700  1.00  0.68           C  
ATOM    279  O   LYS A  17      17.664 -10.217 -21.111  1.00  0.68           O  
ATOM    280  CB  LYS A  17      19.275 -12.394 -22.611  1.00  0.68           C  
ATOM    281  CG  LYS A  17      20.675 -12.304 -21.960  1.00  0.68           C  
ATOM    282  CD  LYS A  17      21.819 -12.161 -22.947  1.00  0.68           C  
ATOM    283  CE  LYS A  17      23.141 -12.045 -22.171  1.00  0.68           C  
ATOM    284  NZ  LYS A  17      24.300 -11.745 -23.042  1.00  0.68           N  
ATOM    285  H   LYS A  17      16.756 -12.767 -23.188  1.00  0.68           H  
ATOM    286  HA  LYS A  17      18.349 -13.375 -20.936  1.00  0.68           H  
ATOM    287 1HB  LYS A  17      19.260 -13.262 -23.272  1.00  0.68           H  
ATOM    288 2HB  LYS A  17      19.121 -11.504 -23.225  1.00  0.68           H  
ATOM    289 1HG  LYS A  17      20.718 -11.445 -21.314  1.00  0.68           H  
ATOM    290 2HG  LYS A  17      20.844 -13.194 -21.356  1.00  0.68           H  
ATOM    291 1HD  LYS A  17      21.857 -13.026 -23.609  1.00  0.68           H  
ATOM    292 2HD  LYS A  17      21.679 -11.261 -23.547  1.00  0.68           H  
ATOM    293 1HE  LYS A  17      23.044 -11.257 -21.430  1.00  0.68           H  
ATOM    294 2HE  LYS A  17      23.328 -12.986 -21.657  1.00  0.68           H  
ATOM    295 1HZ  LYS A  17      25.129 -11.673 -22.468  1.00  0.68           H  
ATOM    296 2HZ  LYS A  17      24.420 -12.471 -23.730  1.00  0.68           H  
ATOM    297 3HZ  LYS A  17      24.140 -10.855 -23.503  1.00  0.68           H  
ATOM    298  N   LYS A  18      18.748 -11.380 -19.514  1.00  0.67           N  
ATOM    299  CA  LYS A  18      18.868 -10.264 -18.577  1.00  0.67           C  
ATOM    300  C   LYS A  18      19.209  -8.917 -19.201  1.00  0.67           C  
ATOM    301  O   LYS A  18      18.572  -7.908 -18.896  1.00  0.67           O  
ATOM    302  CB  LYS A  18      19.984 -10.578 -17.580  1.00  0.67           C  
ATOM    303  CG  LYS A  18      20.429  -9.384 -16.740  1.00  0.67           C  
ATOM    304  CD  LYS A  18      21.480  -9.764 -15.723  1.00  0.67           C  
ATOM    305  CE  LYS A  18      22.811 -10.150 -16.409  1.00  0.67           C  
ATOM    306  NZ  LYS A  18      23.478  -8.985 -17.120  1.00  0.67           N  
ATOM    307  H   LYS A  18      19.121 -12.280 -19.250  1.00  0.67           H  
ATOM    308  HA  LYS A  18      17.916 -10.163 -18.052  1.00  0.67           H  
ATOM    309 1HB  LYS A  18      19.649 -11.341 -16.890  1.00  0.67           H  
ATOM    310 2HB  LYS A  18      20.856 -10.962 -18.111  1.00  0.67           H  
ATOM    311 1HG  LYS A  18      20.874  -8.634 -17.398  1.00  0.67           H  
ATOM    312 2HG  LYS A  18      19.601  -8.936 -16.251  1.00  0.67           H  
ATOM    313 1HD  LYS A  18      21.654  -8.918 -15.055  1.00  0.67           H  
ATOM    314 2HD  LYS A  18      21.122 -10.603 -15.124  1.00  0.67           H  
ATOM    315 1HE  LYS A  18      23.491 -10.529 -15.649  1.00  0.67           H  
ATOM    316 2HE  LYS A  18      22.620 -10.938 -17.137  1.00  0.67           H  
ATOM    317 1HZ  LYS A  18      24.335  -9.286 -17.556  1.00  0.67           H  
ATOM    318 2HZ  LYS A  18      22.871  -8.616 -17.876  1.00  0.67           H  
ATOM    319 3HZ  LYS A  18      23.676  -8.249 -16.474  1.00  0.67           H  
ATOM    320  N   ASP A  19      20.205  -8.896 -20.078  1.00  0.66           N  
ATOM    321  CA  ASP A  19      20.669  -7.650 -20.671  1.00  0.66           C  
ATOM    322  C   ASP A  19      19.574  -6.982 -21.503  1.00  0.66           C  
ATOM    323  O   ASP A  19      19.469  -5.753 -21.546  1.00  0.66           O  
ATOM    324  CB  ASP A  19      21.871  -7.931 -21.559  1.00  0.66           C  
ATOM    325  CG  ASP A  19      23.121  -8.391 -20.772  1.00  0.66           C  
ATOM    326  OD1 ASP A  19      23.165  -8.289 -19.539  1.00  0.66           O  
ATOM    327  OD2 ASP A  19      24.020  -8.878 -21.421  1.00  0.66           O  
ATOM    328  H   ASP A  19      20.659  -9.760 -20.319  1.00  0.66           H  
ATOM    329  HA  ASP A  19      20.958  -6.968 -19.871  1.00  0.66           H  
ATOM    330 1HB  ASP A  19      21.608  -8.700 -22.286  1.00  0.66           H  
ATOM    331 2HB  ASP A  19      22.122  -7.029 -22.119  1.00  0.66           H  
ATOM    332  N   GLU A  20      18.759  -7.799 -22.172  1.00  0.65           N  
ATOM    333  CA  GLU A  20      17.703  -7.288 -23.026  1.00  0.65           C  
ATOM    334  C   GLU A  20      16.576  -6.802 -22.150  1.00  0.65           C  
ATOM    335  O   GLU A  20      16.006  -5.737 -22.389  1.00  0.65           O  
ATOM    336  CB  GLU A  20      17.186  -8.352 -23.998  1.00  0.65           C  
ATOM    337  CG  GLU A  20      16.108  -7.830 -24.918  1.00  0.65           C  
ATOM    338  CD  GLU A  20      15.578  -8.835 -25.913  1.00  0.65           C  
ATOM    339  OE1 GLU A  20      16.336  -9.636 -26.406  1.00  0.65           O  
ATOM    340  OE2 GLU A  20      14.387  -8.806 -26.156  1.00  0.65           O  
ATOM    341  H   GLU A  20      18.835  -8.801 -22.040  1.00  0.65           H  
ATOM    342  HA  GLU A  20      18.086  -6.444 -23.598  1.00  0.65           H  
ATOM    343 1HB  GLU A  20      18.009  -8.721 -24.608  1.00  0.65           H  
ATOM    344 2HB  GLU A  20      16.793  -9.196 -23.442  1.00  0.65           H  
ATOM    345 1HG  GLU A  20      15.303  -7.485 -24.290  1.00  0.65           H  
ATOM    346 2HG  GLU A  20      16.498  -6.968 -25.456  1.00  0.65           H  
ATOM    347  N   LEU A  21      16.266  -7.581 -21.115  1.00  0.63           N  
ATOM    348  CA  LEU A  21      15.188  -7.221 -20.217  1.00  0.63           C  
ATOM    349  C   LEU A  21      15.494  -5.869 -19.602  1.00  0.63           C  
ATOM    350  O   LEU A  21      14.642  -4.981 -19.591  1.00  0.63           O  
ATOM    351  CB  LEU A  21      15.010  -8.272 -19.117  1.00  0.63           C  
ATOM    352  CG  LEU A  21      13.895  -7.973 -18.096  1.00  0.63           C  
ATOM    353  CD1 LEU A  21      12.546  -7.887 -18.825  1.00  0.63           C  
ATOM    354  CD2 LEU A  21      13.867  -9.074 -17.057  1.00  0.63           C  
ATOM    355  H   LEU A  21      16.789  -8.446 -20.971  1.00  0.63           H  
ATOM    356  HA  LEU A  21      14.264  -7.149 -20.789  1.00  0.63           H  
ATOM    357 1HB  LEU A  21      14.801  -9.238 -19.584  1.00  0.63           H  
ATOM    358 2HB  LEU A  21      15.948  -8.358 -18.568  1.00  0.63           H  
ATOM    359  HG  LEU A  21      14.092  -7.019 -17.613  1.00  0.63           H  
ATOM    360 1HD1 LEU A  21      11.760  -7.674 -18.111  1.00  0.63           H  
ATOM    361 2HD1 LEU A  21      12.589  -7.091 -19.566  1.00  0.63           H  
ATOM    362 3HD1 LEU A  21      12.337  -8.836 -19.322  1.00  0.63           H  
ATOM    363 1HD2 LEU A  21      13.102  -8.884 -16.327  1.00  0.63           H  
ATOM    364 2HD2 LEU A  21      13.669 -10.029 -17.549  1.00  0.63           H  
ATOM    365 3HD2 LEU A  21      14.815  -9.118 -16.563  1.00  0.63           H  
ATOM    366  N   LYS A  22      16.725  -5.694 -19.119  1.00  0.62           N  
ATOM    367  CA  LYS A  22      17.118  -4.430 -18.525  1.00  0.62           C  
ATOM    368  C   LYS A  22      16.972  -3.271 -19.513  1.00  0.62           C  
ATOM    369  O   LYS A  22      16.387  -2.237 -19.175  1.00  0.62           O  
ATOM    370  CB  LYS A  22      18.555  -4.499 -18.012  1.00  0.62           C  
ATOM    371  CG  LYS A  22      18.990  -3.222 -17.339  1.00  0.62           C  
ATOM    372  CD  LYS A  22      20.371  -3.320 -16.704  1.00  0.62           C  
ATOM    373  CE  LYS A  22      20.800  -1.964 -16.118  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      22.140  -2.022 -15.461  1.00  0.62           N  
ATOM    375  H   LYS A  22      17.395  -6.463 -19.150  1.00  0.62           H  
ATOM    376  HA  LYS A  22      16.461  -4.232 -17.679  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      18.649  -5.320 -17.298  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      19.232  -4.707 -18.847  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      18.979  -2.406 -18.062  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      18.272  -3.010 -16.575  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      20.340  -4.053 -15.891  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      21.098  -3.646 -17.446  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      20.836  -1.236 -16.924  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      20.070  -1.638 -15.379  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      22.382  -1.099 -15.102  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      22.117  -2.680 -14.690  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      22.833  -2.311 -16.129  1.00  0.62           H  
ATOM    388  N   LYS A  23      17.463  -3.443 -20.749  1.00  0.61           N  
ATOM    389  CA  LYS A  23      17.353  -2.367 -21.729  1.00  0.61           C  
ATOM    390  C   LYS A  23      15.898  -2.033 -22.057  1.00  0.61           C  
ATOM    391  O   LYS A  23      15.543  -0.851 -22.168  1.00  0.61           O  
ATOM    392  CB  LYS A  23      18.113  -2.739 -23.006  1.00  0.61           C  
ATOM    393  CG  LYS A  23      19.634  -2.720 -22.857  1.00  0.61           C  
ATOM    394  CD  LYS A  23      20.327  -3.148 -24.143  1.00  0.61           C  
ATOM    395  CE  LYS A  23      21.841  -3.137 -23.988  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      22.530  -3.582 -25.234  1.00  0.61           N  
ATOM    397  H   LYS A  23      17.946  -4.307 -21.006  1.00  0.61           H  
ATOM    398  HA  LYS A  23      17.812  -1.475 -21.306  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      17.824  -3.749 -23.309  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      17.834  -2.062 -23.811  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      19.956  -1.711 -22.602  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      19.929  -3.383 -22.050  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      20.005  -4.161 -24.397  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      20.044  -2.479 -24.954  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      22.167  -2.128 -23.744  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      22.119  -3.806 -23.172  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      23.530  -3.562 -25.093  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      22.239  -4.523 -25.458  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      22.286  -2.963 -25.994  1.00  0.61           H  
ATOM    410  N   SER A  24      15.048  -3.057 -22.169  1.00  0.60           N  
ATOM    411  CA  SER A  24      13.636  -2.841 -22.449  1.00  0.60           C  
ATOM    412  C   SER A  24      12.934  -2.163 -21.274  1.00  0.60           C  
ATOM    413  O   SER A  24      12.128  -1.252 -21.474  1.00  0.60           O  
ATOM    414  CB  SER A  24      12.973  -4.139 -22.827  1.00  0.60           C  
ATOM    415  OG  SER A  24      13.443  -4.601 -24.063  1.00  0.60           O  
ATOM    416  H   SER A  24      15.394  -4.014 -22.077  1.00  0.60           H  
ATOM    417  HA  SER A  24      13.563  -2.177 -23.309  1.00  0.60           H  
ATOM    418 1HB  SER A  24      13.184  -4.886 -22.060  1.00  0.60           H  
ATOM    419 2HB  SER A  24      11.920  -3.991 -22.877  1.00  0.60           H  
ATOM    420  HG  SER A  24      13.197  -5.541 -24.114  1.00  0.60           H  
ATOM    421  N   LEU A  25      13.258  -2.566 -20.041  1.00  0.60           N  
ATOM    422  CA  LEU A  25      12.661  -1.911 -18.888  1.00  0.60           C  
ATOM    423  C   LEU A  25      13.080  -0.451 -18.865  1.00  0.60           C  
ATOM    424  O   LEU A  25      12.266   0.429 -18.603  1.00  0.60           O  
ATOM    425  CB  LEU A  25      13.083  -2.598 -17.580  1.00  0.60           C  
ATOM    426  CG  LEU A  25      12.463  -3.994 -17.274  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      13.175  -4.621 -16.092  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      10.987  -3.808 -16.922  1.00  0.60           C  
ATOM    429  H   LEU A  25      13.914  -3.334 -19.906  1.00  0.60           H  
ATOM    430  HA  LEU A  25      11.578  -1.963 -18.978  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      14.165  -2.729 -17.609  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      12.835  -1.939 -16.748  1.00  0.60           H  
ATOM    433  HG  LEU A  25      12.570  -4.649 -18.137  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      12.732  -5.594 -15.877  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      14.231  -4.749 -16.334  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      13.076  -3.972 -15.222  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      10.534  -4.770 -16.681  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      10.913  -3.155 -16.058  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      10.465  -3.358 -17.767  1.00  0.60           H  
ATOM    440  N   HIS A  26      14.330  -0.164 -19.213  1.00  0.60           N  
ATOM    441  CA  HIS A  26      14.778   1.218 -19.236  1.00  0.60           C  
ATOM    442  C   HIS A  26      13.947   1.991 -20.259  1.00  0.60           C  
ATOM    443  O   HIS A  26      13.393   3.056 -19.966  1.00  0.60           O  
ATOM    444  CB  HIS A  26      16.264   1.328 -19.592  1.00  0.60           C  
ATOM    445  CG  HIS A  26      16.786   2.724 -19.442  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      17.072   3.275 -18.205  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      17.054   3.686 -20.353  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      17.497   4.514 -18.364  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      17.499   4.791 -19.658  1.00  0.60           N  
ATOM    450  H   HIS A  26      14.993  -0.912 -19.421  1.00  0.60           H  
ATOM    451  HA  HIS A  26      14.622   1.679 -18.265  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      16.846   0.660 -18.958  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      16.418   1.013 -20.621  1.00  0.60           H  
ATOM    454  HD2 HIS A  26      16.936   3.602 -21.434  1.00  0.60           H  
ATOM    455  HE1 HIS A  26      17.797   5.192 -17.564  1.00  0.60           H  
ATOM    456  HE2 HIS A  26      17.777   5.668 -20.076  1.00  0.60           H  
ATOM    457  N   ALA A  27      13.818   1.435 -21.467  1.00  0.60           N  
ATOM    458  CA  ALA A  27      13.067   2.102 -22.523  1.00  0.60           C  
ATOM    459  C   ALA A  27      11.624   2.391 -22.109  1.00  0.60           C  
ATOM    460  O   ALA A  27      11.084   3.445 -22.454  1.00  0.60           O  
ATOM    461  CB  ALA A  27      13.064   1.246 -23.773  1.00  0.60           C  
ATOM    462  H   ALA A  27      14.283   0.548 -21.667  1.00  0.60           H  
ATOM    463  HA  ALA A  27      13.559   3.050 -22.735  1.00  0.60           H  
ATOM    464 1HB  ALA A  27      12.528   1.762 -24.566  1.00  0.60           H  
ATOM    465 2HB  ALA A  27      14.091   1.056 -24.085  1.00  0.60           H  
ATOM    466 3HB  ALA A  27      12.571   0.299 -23.556  1.00  0.60           H  
ATOM    467  N   ILE A  28      10.999   1.487 -21.350  1.00  0.61           N  
ATOM    468  CA  ILE A  28       9.629   1.716 -20.914  1.00  0.61           C  
ATOM    469  C   ILE A  28       9.534   2.694 -19.749  1.00  0.61           C  
ATOM    470  O   ILE A  28       8.830   3.702 -19.825  1.00  0.61           O  
ATOM    471  CB  ILE A  28       8.952   0.407 -20.448  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       8.778  -0.584 -21.569  1.00  0.61           C  
ATOM    473  CG2 ILE A  28       7.607   0.691 -19.804  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       8.359  -1.944 -21.058  1.00  0.61           C  
ATOM    475  H   ILE A  28      11.477   0.617 -21.108  1.00  0.61           H  
ATOM    476  HA  ILE A  28       9.069   2.124 -21.753  1.00  0.61           H  
ATOM    477  HB  ILE A  28       9.602  -0.068 -19.711  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28       8.015  -0.220 -22.253  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28       9.716  -0.686 -22.115  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28       7.180  -0.248 -19.456  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28       7.729   1.363 -18.957  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28       6.941   1.146 -20.530  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       8.240  -2.608 -21.902  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28       9.125  -2.334 -20.384  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       7.414  -1.863 -20.523  1.00  0.61           H  
ATOM    486  N   PHE A  29      10.256   2.408 -18.674  1.00  0.61           N  
ATOM    487  CA  PHE A  29      10.150   3.166 -17.439  1.00  0.61           C  
ATOM    488  C   PHE A  29      10.796   4.542 -17.474  1.00  0.61           C  
ATOM    489  O   PHE A  29      10.365   5.449 -16.761  1.00  0.61           O  
ATOM    490  CB  PHE A  29      10.695   2.311 -16.304  1.00  0.61           C  
ATOM    491  CG  PHE A  29       9.717   1.213 -15.917  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       9.697  -0.005 -16.571  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       8.823   1.409 -14.893  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       8.797  -0.973 -16.225  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       7.915   0.433 -14.532  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       7.903  -0.757 -15.209  1.00  0.61           C  
ATOM    497  H   PHE A  29      10.883   1.608 -18.697  1.00  0.61           H  
ATOM    498  HA  PHE A  29       9.090   3.306 -17.246  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      11.634   1.848 -16.606  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      10.891   2.919 -15.443  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      10.389  -0.188 -17.373  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       8.845   2.348 -14.374  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       8.790  -1.917 -16.758  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       7.209   0.606 -13.717  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       7.196  -1.533 -14.943  1.00  0.61           H  
ATOM    506  N   SER A  30      11.773   4.751 -18.351  1.00  0.61           N  
ATOM    507  CA  SER A  30      12.409   6.057 -18.437  1.00  0.61           C  
ATOM    508  C   SER A  30      11.427   7.146 -18.889  1.00  0.61           C  
ATOM    509  O   SER A  30      11.679   8.334 -18.682  1.00  0.61           O  
ATOM    510  CB  SER A  30      13.640   5.998 -19.333  1.00  0.61           C  
ATOM    511  OG  SER A  30      13.303   5.676 -20.644  1.00  0.61           O  
ATOM    512  H   SER A  30      12.132   4.000 -18.940  1.00  0.61           H  
ATOM    513  HA  SER A  30      12.756   6.328 -17.437  1.00  0.61           H  
ATOM    514 1HB  SER A  30      14.143   6.962 -19.313  1.00  0.61           H  
ATOM    515 2HB  SER A  30      14.339   5.260 -18.945  1.00  0.61           H  
ATOM    516  HG  SER A  30      13.093   4.713 -20.616  1.00  0.61           H  
ATOM    517  N   ARG A  31      10.268   6.771 -19.464  1.00  0.61           N  
ATOM    518  CA  ARG A  31       9.288   7.773 -19.880  1.00  0.61           C  
ATOM    519  C   ARG A  31       8.740   8.554 -18.674  1.00  0.61           C  
ATOM    520  O   ARG A  31       8.136   9.614 -18.845  1.00  0.61           O  
ATOM    521  CB  ARG A  31       8.097   7.157 -20.607  1.00  0.61           C  
ATOM    522  CG  ARG A  31       7.124   6.416 -19.708  1.00  0.61           C  
ATOM    523  CD  ARG A  31       5.987   5.761 -20.449  1.00  0.61           C  
ATOM    524  NE  ARG A  31       6.393   4.612 -21.233  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       5.547   3.899 -22.015  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       4.274   4.232 -22.071  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       5.987   2.880 -22.727  1.00  0.61           N  
ATOM    528  H   ARG A  31      10.048   5.782 -19.608  1.00  0.61           H  
ATOM    529  HA  ARG A  31       9.779   8.474 -20.553  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       7.546   7.932 -21.133  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       8.459   6.442 -21.347  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       7.659   5.671 -19.149  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       6.683   7.128 -19.015  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       5.232   5.436 -19.752  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       5.549   6.490 -21.126  1.00  0.61           H  
ATOM    536  HE  ARG A  31       7.379   4.329 -21.189  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       3.934   5.015 -21.531  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       3.640   3.708 -22.656  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       6.965   2.640 -22.710  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       5.352   2.368 -23.318  1.00  0.61           H  
ATOM    541  N   PHE A  32       8.919   8.017 -17.459  1.00  0.61           N  
ATOM    542  CA  PHE A  32       8.381   8.630 -16.257  1.00  0.61           C  
ATOM    543  C   PHE A  32       9.406   9.443 -15.468  1.00  0.61           C  
ATOM    544  O   PHE A  32       9.076   9.963 -14.394  1.00  0.61           O  
ATOM    545  CB  PHE A  32       7.868   7.538 -15.332  1.00  0.61           C  
ATOM    546  CG  PHE A  32       6.799   6.720 -15.904  1.00  0.61           C  
ATOM    547  CD1 PHE A  32       7.081   5.439 -16.332  1.00  0.61           C  
ATOM    548  CD2 PHE A  32       5.528   7.204 -16.038  1.00  0.61           C  
ATOM    549  CE1 PHE A  32       6.119   4.650 -16.889  1.00  0.61           C  
ATOM    550  CE2 PHE A  32       4.557   6.427 -16.590  1.00  0.61           C  
ATOM    551  CZ  PHE A  32       4.853   5.150 -17.018  1.00  0.61           C  
ATOM    552  H   PHE A  32       9.445   7.147 -17.358  1.00  0.61           H  
ATOM    553  HA  PHE A  32       7.560   9.287 -16.544  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       8.697   6.874 -15.075  1.00  0.61           H  
ATOM    555 2HB  PHE A  32       7.505   7.977 -14.400  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       8.084   5.069 -16.216  1.00  0.61           H  
ATOM    557  HD2 PHE A  32       5.300   8.216 -15.702  1.00  0.61           H  
ATOM    558  HE1 PHE A  32       6.359   3.641 -17.226  1.00  0.61           H  
ATOM    559  HE2 PHE A  32       3.544   6.819 -16.694  1.00  0.61           H  
ATOM    560  HZ  PHE A  32       4.078   4.548 -17.452  1.00  0.61           H  
ATOM    561  N   GLY A  33      10.622   9.591 -15.996  1.00  0.62           N  
ATOM    562  CA  GLY A  33      11.651  10.341 -15.283  1.00  0.62           C  
ATOM    563  C   GLY A  33      12.946   9.557 -15.146  1.00  0.62           C  
ATOM    564  O   GLY A  33      13.001   8.360 -15.422  1.00  0.62           O  
ATOM    565  H   GLY A  33      10.850   9.169 -16.899  1.00  0.62           H  
ATOM    566 1HA  GLY A  33      11.847  11.270 -15.817  1.00  0.62           H  
ATOM    567 2HA  GLY A  33      11.293  10.615 -14.296  1.00  0.62           H  
ATOM    568  N   GLN A  34      14.000  10.245 -14.724  1.00  0.62           N  
ATOM    569  CA  GLN A  34      15.309   9.621 -14.611  1.00  0.62           C  
ATOM    570  C   GLN A  34      15.360   8.396 -13.712  1.00  0.62           C  
ATOM    571  O   GLN A  34      14.909   8.418 -12.557  1.00  0.62           O  
ATOM    572  CB  GLN A  34      16.349  10.632 -14.116  1.00  0.62           C  
ATOM    573  CG  GLN A  34      17.767  10.048 -14.009  1.00  0.62           C  
ATOM    574  CD  GLN A  34      18.818  11.056 -13.584  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      18.524  12.209 -13.238  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      20.075  10.621 -13.603  1.00  0.62           N  
ATOM    577  H   GLN A  34      13.893  11.223 -14.495  1.00  0.62           H  
ATOM    578  HA  GLN A  34      15.605   9.299 -15.610  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      16.383  11.485 -14.793  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      16.061  11.000 -13.132  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      17.760   9.254 -13.260  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      18.057   9.636 -14.975  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      20.823  11.230 -13.337  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      20.276   9.681 -13.890  1.00  0.62           H  
ATOM    585  N   ILE A  35      15.970   7.356 -14.267  1.00  0.62           N  
ATOM    586  CA  ILE A  35      16.208   6.080 -13.618  1.00  0.62           C  
ATOM    587  C   ILE A  35      17.670   6.021 -13.237  1.00  0.62           C  
ATOM    588  O   ILE A  35      18.535   6.374 -14.038  1.00  0.62           O  
ATOM    589  CB  ILE A  35      15.825   4.894 -14.529  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      14.373   4.920 -14.813  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      16.173   3.565 -13.907  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      13.984   3.929 -15.833  1.00  0.62           C  
ATOM    593  H   ILE A  35      16.282   7.457 -15.221  1.00  0.62           H  
ATOM    594  HA  ILE A  35      15.611   6.017 -12.718  1.00  0.62           H  
ATOM    595  HB  ILE A  35      16.349   4.988 -15.474  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      13.835   4.697 -13.894  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      14.081   5.914 -15.156  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      15.890   2.773 -14.586  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      17.233   3.516 -13.729  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      15.639   3.440 -12.968  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      12.943   3.995 -15.966  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      14.494   4.134 -16.773  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      14.243   2.932 -15.493  1.00  0.62           H  
ATOM    604  N   LEU A  36      17.941   5.652 -11.996  1.00  0.63           N  
ATOM    605  CA  LEU A  36      19.307   5.578 -11.515  1.00  0.63           C  
ATOM    606  C   LEU A  36      19.886   4.214 -11.851  1.00  0.63           C  
ATOM    607  O   LEU A  36      21.066   4.095 -12.181  1.00  0.63           O  
ATOM    608  CB  LEU A  36      19.345   5.790 -10.010  1.00  0.63           C  
ATOM    609  CG  LEU A  36      18.821   7.124  -9.531  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      18.883   7.135  -8.036  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      19.609   8.258 -10.151  1.00  0.63           C  
ATOM    612  H   LEU A  36      17.176   5.375 -11.395  1.00  0.63           H  
ATOM    613  HA  LEU A  36      19.902   6.345 -12.007  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      18.752   5.010  -9.540  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      20.374   5.689  -9.672  1.00  0.63           H  
ATOM    616  HG  LEU A  36      17.781   7.221  -9.821  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      18.491   8.063  -7.644  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      18.301   6.312  -7.669  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      19.916   7.023  -7.712  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      19.216   9.211  -9.799  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      20.657   8.170  -9.865  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      19.522   8.210 -11.239  1.00  0.63           H  
ATOM    623  N   ASP A  37      19.043   3.185 -11.765  1.00  0.64           N  
ATOM    624  CA  ASP A  37      19.464   1.827 -12.110  1.00  0.64           C  
ATOM    625  C   ASP A  37      18.288   0.873 -12.225  1.00  0.64           C  
ATOM    626  O   ASP A  37      17.180   1.158 -11.770  1.00  0.64           O  
ATOM    627  CB  ASP A  37      20.452   1.258 -11.083  1.00  0.64           C  
ATOM    628  CG  ASP A  37      21.376   0.117 -11.631  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      21.246  -0.258 -12.792  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      22.191  -0.362 -10.877  1.00  0.64           O  
ATOM    631  H   ASP A  37      18.084   3.371 -11.468  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.963   1.863 -13.079  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      21.083   2.050 -10.693  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.881   0.849 -10.263  1.00  0.64           H  
ATOM    635  N   ILE A  38      18.555  -0.264 -12.842  1.00  0.65           N  
ATOM    636  CA  ILE A  38      17.610  -1.370 -12.915  1.00  0.65           C  
ATOM    637  C   ILE A  38      18.308  -2.661 -12.501  1.00  0.65           C  
ATOM    638  O   ILE A  38      19.325  -3.047 -13.084  1.00  0.65           O  
ATOM    639  CB  ILE A  38      16.973  -1.494 -14.304  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      16.235  -0.218 -14.647  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      16.043  -2.684 -14.361  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      15.668  -0.196 -16.014  1.00  0.65           C  
ATOM    643  H   ILE A  38      19.508  -0.381 -13.189  1.00  0.65           H  
ATOM    644  HA  ILE A  38      16.810  -1.183 -12.206  1.00  0.65           H  
ATOM    645  HB  ILE A  38      17.745  -1.601 -15.023  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      15.453  -0.073 -13.929  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      16.921   0.613 -14.581  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      15.611  -2.767 -15.356  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      16.605  -3.556 -14.137  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      15.250  -2.567 -13.624  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      15.166   0.751 -16.177  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      16.466  -0.319 -16.747  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      14.962  -0.999 -16.114  1.00  0.65           H  
ATOM    654  N   LEU A  39      17.765  -3.325 -11.490  1.00  0.69           N  
ATOM    655  CA  LEU A  39      18.396  -4.521 -10.962  1.00  0.69           C  
ATOM    656  C   LEU A  39      17.680  -5.801 -11.385  1.00  0.69           C  
ATOM    657  O   LEU A  39      16.537  -6.068 -10.995  1.00  0.69           O  
ATOM    658  CB  LEU A  39      18.476  -4.400  -9.441  1.00  0.69           C  
ATOM    659  CG  LEU A  39      19.184  -3.114  -8.957  1.00  0.69           C  
ATOM    660  CD1 LEU A  39      19.138  -3.042  -7.443  1.00  0.69           C  
ATOM    661  CD2 LEU A  39      20.607  -3.082  -9.466  1.00  0.69           C  
ATOM    662  H   LEU A  39      16.903  -2.975 -11.081  1.00  0.69           H  
ATOM    663  HA  LEU A  39      19.413  -4.565 -11.346  1.00  0.69           H  
ATOM    664 1HB  LEU A  39      17.478  -4.412  -9.036  1.00  0.69           H  
ATOM    665 2HB  LEU A  39      19.021  -5.257  -9.049  1.00  0.69           H  
ATOM    666  HG  LEU A  39      18.665  -2.259  -9.354  1.00  0.69           H  
ATOM    667 1HD1 LEU A  39      19.622  -2.121  -7.114  1.00  0.69           H  
ATOM    668 2HD1 LEU A  39      18.100  -3.048  -7.109  1.00  0.69           H  
ATOM    669 3HD1 LEU A  39      19.660  -3.899  -7.022  1.00  0.69           H  
ATOM    670 1HD2 LEU A  39      21.095  -2.160  -9.137  1.00  0.69           H  
ATOM    671 2HD2 LEU A  39      21.155  -3.939  -9.078  1.00  0.69           H  
ATOM    672 3HD2 LEU A  39      20.612  -3.114 -10.557  1.00  0.69           H  
ATOM    673  N   VAL A  40      18.364  -6.560 -12.239  1.00  0.73           N  
ATOM    674  CA  VAL A  40      17.883  -7.803 -12.840  1.00  0.73           C  
ATOM    675  C   VAL A  40      18.913  -8.913 -12.641  1.00  0.73           C  
ATOM    676  O   VAL A  40      20.114  -8.683 -12.797  1.00  0.73           O  
ATOM    677  CB  VAL A  40      17.614  -7.625 -14.346  1.00  0.73           C  
ATOM    678  CG1 VAL A  40      17.163  -8.940 -14.970  1.00  0.73           C  
ATOM    679  CG2 VAL A  40      16.565  -6.581 -14.564  1.00  0.73           C  
ATOM    680  H   VAL A  40      19.290  -6.244 -12.494  1.00  0.73           H  
ATOM    681  HA  VAL A  40      16.950  -8.095 -12.352  1.00  0.73           H  
ATOM    682  HB  VAL A  40      18.538  -7.318 -14.834  1.00  0.73           H  
ATOM    683 1HG1 VAL A  40      17.002  -8.784 -16.034  1.00  0.73           H  
ATOM    684 2HG1 VAL A  40      17.917  -9.705 -14.839  1.00  0.73           H  
ATOM    685 3HG1 VAL A  40      16.235  -9.265 -14.498  1.00  0.73           H  
ATOM    686 1HG2 VAL A  40      16.387  -6.448 -15.633  1.00  0.73           H  
ATOM    687 2HG2 VAL A  40      15.657  -6.898 -14.082  1.00  0.73           H  
ATOM    688 3HG2 VAL A  40      16.903  -5.666 -14.138  1.00  0.73           H  
ATOM    689  N   SER A  41      18.445 -10.101 -12.289  1.00  0.78           N  
ATOM    690  CA  SER A  41      19.309 -11.254 -12.075  1.00  0.78           C  
ATOM    691  C   SER A  41      18.688 -12.537 -12.590  1.00  0.78           C  
ATOM    692  O   SER A  41      17.470 -12.676 -12.659  1.00  0.78           O  
ATOM    693  CB  SER A  41      19.652 -11.421 -10.612  1.00  0.78           C  
ATOM    694  OG  SER A  41      20.414 -12.593 -10.406  1.00  0.78           O  
ATOM    695  H   SER A  41      17.446 -10.208 -12.172  1.00  0.78           H  
ATOM    696  HA  SER A  41      20.237 -11.089 -12.625  1.00  0.78           H  
ATOM    697 1HB  SER A  41      20.225 -10.553 -10.282  1.00  0.78           H  
ATOM    698 2HB  SER A  41      18.745 -11.457 -10.017  1.00  0.78           H  
ATOM    699  HG  SER A  41      20.879 -12.456  -9.570  1.00  0.78           H  
ATOM    700  N   ARG A  42      19.557 -13.466 -12.978  1.00  0.83           N  
ATOM    701  CA  ARG A  42      19.143 -14.771 -13.473  1.00  0.83           C  
ATOM    702  C   ARG A  42      19.054 -15.805 -12.351  1.00  0.83           C  
ATOM    703  O   ARG A  42      18.762 -16.981 -12.597  1.00  0.83           O  
ATOM    704  CB  ARG A  42      20.096 -15.251 -14.555  1.00  0.83           C  
ATOM    705  CG  ARG A  42      20.180 -14.341 -15.775  1.00  0.83           C  
ATOM    706  CD  ARG A  42      18.896 -14.324 -16.548  1.00  0.83           C  
ATOM    707  NE  ARG A  42      18.593 -15.614 -17.156  1.00  0.83           N  
ATOM    708  CZ  ARG A  42      17.416 -15.916 -17.754  1.00  0.83           C  
ATOM    709  NH1 ARG A  42      16.453 -15.029 -17.813  1.00  0.83           N  
ATOM    710  NH2 ARG A  42      17.218 -17.107 -18.287  1.00  0.83           N  
ATOM    711  H   ARG A  42      20.543 -13.263 -12.897  1.00  0.83           H  
ATOM    712  HA  ARG A  42      18.153 -14.668 -13.917  1.00  0.83           H  
ATOM    713 1HB  ARG A  42      21.098 -15.345 -14.139  1.00  0.83           H  
ATOM    714 2HB  ARG A  42      19.788 -16.238 -14.897  1.00  0.83           H  
ATOM    715 1HG  ARG A  42      20.396 -13.323 -15.450  1.00  0.83           H  
ATOM    716 2HG  ARG A  42      20.975 -14.687 -16.437  1.00  0.83           H  
ATOM    717 1HD  ARG A  42      18.075 -14.060 -15.880  1.00  0.83           H  
ATOM    718 2HD  ARG A  42      18.960 -13.590 -17.342  1.00  0.83           H  
ATOM    719  HE  ARG A  42      19.309 -16.330 -17.133  1.00  0.83           H  
ATOM    720 1HH1 ARG A  42      16.577 -14.109 -17.421  1.00  0.83           H  
ATOM    721 2HH1 ARG A  42      15.563 -15.288 -18.269  1.00  0.83           H  
ATOM    722 1HH2 ARG A  42      17.943 -17.806 -18.258  1.00  0.83           H  
ATOM    723 2HH2 ARG A  42      16.324 -17.307 -18.732  1.00  0.83           H  
ATOM    724  N   SER A  43      19.297 -15.370 -11.114  1.00  0.85           N  
ATOM    725  CA  SER A  43      19.165 -16.264  -9.972  1.00  0.85           C  
ATOM    726  C   SER A  43      17.772 -16.826  -9.896  1.00  0.85           C  
ATOM    727  O   SER A  43      16.790 -16.115 -10.116  1.00  0.85           O  
ATOM    728  CB  SER A  43      19.444 -15.565  -8.662  1.00  0.85           C  
ATOM    729  OG  SER A  43      19.092 -16.404  -7.567  1.00  0.85           O  
ATOM    730  H   SER A  43      19.575 -14.400 -10.960  1.00  0.85           H  
ATOM    731  HA  SER A  43      19.867 -17.090 -10.093  1.00  0.85           H  
ATOM    732 1HB  SER A  43      20.503 -15.317  -8.607  1.00  0.85           H  
ATOM    733 2HB  SER A  43      18.884 -14.630  -8.611  1.00  0.85           H  
ATOM    734  HG  SER A  43      19.576 -16.055  -6.808  1.00  0.85           H  
ATOM    735  N   LEU A  44      17.665 -18.070  -9.463  1.00  0.85           N  
ATOM    736  CA  LEU A  44      16.368 -18.714  -9.336  1.00  0.85           C  
ATOM    737  C   LEU A  44      15.444 -17.948  -8.391  1.00  0.85           C  
ATOM    738  O   LEU A  44      14.224 -18.081  -8.476  1.00  0.85           O  
ATOM    739  CB  LEU A  44      16.545 -20.147  -8.831  1.00  0.85           C  
ATOM    740  CG  LEU A  44      17.230 -21.097  -9.813  1.00  0.85           C  
ATOM    741  CD1 LEU A  44      17.479 -22.437  -9.141  1.00  0.85           C  
ATOM    742  CD2 LEU A  44      16.351 -21.252 -11.035  1.00  0.85           C  
ATOM    743  H   LEU A  44      18.506 -18.591  -9.259  1.00  0.85           H  
ATOM    744  HA  LEU A  44      15.905 -18.744 -10.321  1.00  0.85           H  
ATOM    745 1HB  LEU A  44      17.135 -20.125  -7.916  1.00  0.85           H  
ATOM    746 2HB  LEU A  44      15.563 -20.557  -8.597  1.00  0.85           H  
ATOM    747  HG  LEU A  44      18.193 -20.680 -10.112  1.00  0.85           H  
ATOM    748 1HD1 LEU A  44      17.973 -23.109  -9.843  1.00  0.85           H  
ATOM    749 2HD1 LEU A  44      18.116 -22.293  -8.268  1.00  0.85           H  
ATOM    750 3HD1 LEU A  44      16.529 -22.870  -8.831  1.00  0.85           H  
ATOM    751 1HD2 LEU A  44      16.834 -21.918 -11.750  1.00  0.85           H  
ATOM    752 2HD2 LEU A  44      15.388 -21.668 -10.742  1.00  0.85           H  
ATOM    753 3HD2 LEU A  44      16.202 -20.280 -11.487  1.00  0.85           H  
ATOM    754  N   LYS A  45      16.011 -17.149  -7.480  1.00  0.81           N  
ATOM    755  CA  LYS A  45      15.177 -16.383  -6.565  1.00  0.81           C  
ATOM    756  C   LYS A  45      14.605 -15.118  -7.229  1.00  0.81           C  
ATOM    757  O   LYS A  45      13.605 -14.575  -6.749  1.00  0.81           O  
ATOM    758  CB  LYS A  45      15.962 -16.010  -5.311  1.00  0.81           C  
ATOM    759  CG  LYS A  45      16.316 -17.208  -4.424  1.00  0.81           C  
ATOM    760  CD  LYS A  45      17.097 -16.787  -3.184  1.00  0.81           C  
ATOM    761  CE  LYS A  45      17.431 -17.991  -2.306  1.00  0.81           C  
ATOM    762  NZ  LYS A  45      18.224 -17.603  -1.107  1.00  0.81           N  
ATOM    763  H   LYS A  45      17.029 -17.044  -7.452  1.00  0.81           H  
ATOM    764  HA  LYS A  45      14.335 -17.007  -6.267  1.00  0.81           H  
ATOM    765 1HB  LYS A  45      16.890 -15.516  -5.601  1.00  0.81           H  
ATOM    766 2HB  LYS A  45      15.385 -15.303  -4.717  1.00  0.81           H  
ATOM    767 1HG  LYS A  45      15.399 -17.710  -4.114  1.00  0.81           H  
ATOM    768 2HG  LYS A  45      16.917 -17.913  -4.999  1.00  0.81           H  
ATOM    769 1HD  LYS A  45      18.025 -16.300  -3.487  1.00  0.81           H  
ATOM    770 2HD  LYS A  45      16.506 -16.079  -2.603  1.00  0.81           H  
ATOM    771 1HE  LYS A  45      16.504 -18.461  -1.979  1.00  0.81           H  
ATOM    772 2HE  LYS A  45      18.005 -18.711  -2.890  1.00  0.81           H  
ATOM    773 1HZ  LYS A  45      18.424 -18.425  -0.554  1.00  0.81           H  
ATOM    774 2HZ  LYS A  45      19.092 -17.176  -1.400  1.00  0.81           H  
ATOM    775 3HZ  LYS A  45      17.696 -16.945  -0.552  1.00  0.81           H  
ATOM    776  N   MET A  46      15.270 -14.635  -8.295  1.00  0.75           N  
ATOM    777  CA  MET A  46      14.903 -13.409  -9.012  1.00  0.75           C  
ATOM    778  C   MET A  46      14.476 -13.570 -10.469  1.00  0.75           C  
ATOM    779  O   MET A  46      14.112 -12.583 -11.114  1.00  0.75           O  
ATOM    780  CB  MET A  46      16.019 -12.384  -8.943  1.00  0.75           C  
ATOM    781  CG  MET A  46      16.158 -11.682  -7.620  1.00  0.75           C  
ATOM    782  SD  MET A  46      14.655 -10.688  -7.266  1.00  0.75           S  
ATOM    783  CE  MET A  46      14.763  -9.383  -8.530  1.00  0.75           C  
ATOM    784  H   MET A  46      16.048 -15.165  -8.670  1.00  0.75           H  
ATOM    785  HA  MET A  46      14.069 -12.968  -8.485  1.00  0.75           H  
ATOM    786 1HB  MET A  46      16.962 -12.883  -9.164  1.00  0.75           H  
ATOM    787 2HB  MET A  46      15.863 -11.632  -9.717  1.00  0.75           H  
ATOM    788 1HG  MET A  46      16.289 -12.414  -6.823  1.00  0.75           H  
ATOM    789 2HG  MET A  46      17.024 -11.019  -7.635  1.00  0.75           H  
ATOM    790 1HE  MET A  46      13.905  -8.712  -8.445  1.00  0.75           H  
ATOM    791 2HE  MET A  46      15.684  -8.814  -8.393  1.00  0.75           H  
ATOM    792 3HE  MET A  46      14.768  -9.835  -9.524  1.00  0.75           H  
ATOM    793  N   ARG A  47      14.464 -14.776 -11.004  1.00  0.69           N  
ATOM    794  CA  ARG A  47      14.026 -14.876 -12.389  1.00  0.69           C  
ATOM    795  C   ARG A  47      12.595 -14.361 -12.501  1.00  0.69           C  
ATOM    796  O   ARG A  47      11.765 -14.606 -11.616  1.00  0.69           O  
ATOM    797  CB  ARG A  47      14.098 -16.298 -12.924  1.00  0.69           C  
ATOM    798  CG  ARG A  47      15.491 -16.825 -13.146  1.00  0.69           C  
ATOM    799  CD  ARG A  47      15.502 -18.179 -13.716  1.00  0.69           C  
ATOM    800  NE  ARG A  47      16.867 -18.678 -13.836  1.00  0.69           N  
ATOM    801  CZ  ARG A  47      17.205 -19.887 -14.324  1.00  0.69           C  
ATOM    802  NH1 ARG A  47      16.269 -20.710 -14.753  1.00  0.69           N  
ATOM    803  NH2 ARG A  47      18.475 -20.251 -14.370  1.00  0.69           N  
ATOM    804  H   ARG A  47      14.819 -15.579 -10.489  1.00  0.69           H  
ATOM    805  HA  ARG A  47      14.677 -14.249 -13.002  1.00  0.69           H  
ATOM    806 1HB  ARG A  47      13.599 -16.972 -12.230  1.00  0.69           H  
ATOM    807 2HB  ARG A  47      13.571 -16.359 -13.873  1.00  0.69           H  
ATOM    808 1HG  ARG A  47      16.033 -16.161 -13.818  1.00  0.69           H  
ATOM    809 2HG  ARG A  47      16.004 -16.875 -12.214  1.00  0.69           H  
ATOM    810 1HD  ARG A  47      14.942 -18.853 -13.071  1.00  0.69           H  
ATOM    811 2HD  ARG A  47      15.051 -18.163 -14.710  1.00  0.69           H  
ATOM    812  HE  ARG A  47      17.624 -18.063 -13.495  1.00  0.69           H  
ATOM    813 1HH1 ARG A  47      15.297 -20.433 -14.717  1.00  0.69           H  
ATOM    814 2HH1 ARG A  47      16.522 -21.618 -15.117  1.00  0.69           H  
ATOM    815 1HH2 ARG A  47      19.199 -19.622 -14.039  1.00  0.69           H  
ATOM    816 2HH2 ARG A  47      18.727 -21.156 -14.732  1.00  0.69           H  
ATOM    817  N   GLY A  48      12.325 -13.593 -13.563  1.00  0.63           N  
ATOM    818  CA  GLY A  48      10.988 -13.055 -13.824  1.00  0.63           C  
ATOM    819  C   GLY A  48      10.688 -11.779 -13.026  1.00  0.63           C  
ATOM    820  O   GLY A  48       9.573 -11.245 -13.080  1.00  0.63           O  
ATOM    821  H   GLY A  48      13.064 -13.403 -14.224  1.00  0.63           H  
ATOM    822 1HA  GLY A  48      10.887 -12.857 -14.891  1.00  0.63           H  
ATOM    823 2HA  GLY A  48      10.247 -13.816 -13.580  1.00  0.63           H  
ATOM    824  N   GLN A  49      11.679 -11.290 -12.279  1.00  0.60           N  
ATOM    825  CA  GLN A  49      11.507 -10.123 -11.421  1.00  0.60           C  
ATOM    826  C   GLN A  49      12.528  -9.022 -11.699  1.00  0.60           C  
ATOM    827  O   GLN A  49      13.616  -9.282 -12.216  1.00  0.60           O  
ATOM    828  CB  GLN A  49      11.677 -10.588  -9.988  1.00  0.60           C  
ATOM    829  CG  GLN A  49      10.710 -11.655  -9.571  1.00  0.60           C  
ATOM    830  CD  GLN A  49      11.179 -12.327  -8.348  1.00  0.60           C  
ATOM    831  OE1 GLN A  49      11.224 -11.758  -7.248  1.00  0.60           O  
ATOM    832  NE2 GLN A  49      11.571 -13.577  -8.535  1.00  0.60           N  
ATOM    833  H   GLN A  49      12.574 -11.779 -12.236  1.00  0.60           H  
ATOM    834  HA  GLN A  49      10.512  -9.723 -11.577  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      12.671 -10.978  -9.849  1.00  0.60           H  
ATOM    836 2HB  GLN A  49      11.559  -9.742  -9.332  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       9.757 -11.190  -9.373  1.00  0.60           H  
ATOM    838 2HG  GLN A  49      10.615 -12.408 -10.342  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      11.989 -14.095  -7.761  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49      11.519 -13.999  -9.479  1.00  0.60           H  
ATOM    841  N   ALA A  50      12.193  -7.786 -11.332  1.00  0.57           N  
ATOM    842  CA  ALA A  50      13.164  -6.694 -11.439  1.00  0.57           C  
ATOM    843  C   ALA A  50      12.865  -5.541 -10.497  1.00  0.57           C  
ATOM    844  O   ALA A  50      11.716  -5.293 -10.130  1.00  0.57           O  
ATOM    845  CB  ALA A  50      13.194  -6.140 -12.853  1.00  0.57           C  
ATOM    846  H   ALA A  50      11.252  -7.622 -10.976  1.00  0.57           H  
ATOM    847  HA  ALA A  50      14.147  -7.094 -11.186  1.00  0.57           H  
ATOM    848 1HB  ALA A  50      13.949  -5.352 -12.916  1.00  0.57           H  
ATOM    849 2HB  ALA A  50      13.436  -6.938 -13.551  1.00  0.57           H  
ATOM    850 3HB  ALA A  50      12.220  -5.729 -13.103  1.00  0.57           H  
ATOM    851  N   PHE A  51      13.905  -4.790 -10.148  1.00  0.57           N  
ATOM    852  CA  PHE A  51      13.690  -3.550  -9.403  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.124  -2.345 -10.232  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.244  -2.303 -10.746  1.00  0.57           O  
ATOM    855  CB  PHE A  51      14.441  -3.536  -8.065  1.00  0.57           C  
ATOM    856  CG  PHE A  51      13.972  -4.525  -7.037  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      14.440  -5.829  -7.036  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.074  -4.140  -6.049  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      14.022  -6.726  -6.065  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.658  -5.029  -5.082  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      13.134  -6.325  -5.089  1.00  0.57           C  
ATOM    862  H   PHE A  51      14.845  -5.085 -10.426  1.00  0.57           H  
ATOM    863  HA  PHE A  51      12.630  -3.450  -9.192  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      15.487  -3.714  -8.244  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      14.364  -2.547  -7.638  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      15.149  -6.144  -7.805  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      12.701  -3.121  -6.043  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.395  -7.748  -6.067  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      11.955  -4.712  -4.315  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.806  -7.031  -4.327  1.00  0.57           H  
ATOM    871  N   VAL A  52      13.242  -1.358 -10.357  1.00  0.57           N  
ATOM    872  CA  VAL A  52      13.570  -0.143 -11.106  1.00  0.57           C  
ATOM    873  C   VAL A  52      13.707   1.025 -10.137  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.763   1.377  -9.419  1.00  0.57           O  
ATOM    875  CB  VAL A  52      12.500   0.153 -12.178  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      12.842   1.451 -12.917  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      12.433  -1.005 -13.194  1.00  0.57           C  
ATOM    878  H   VAL A  52      12.326  -1.460  -9.919  1.00  0.57           H  
ATOM    879  HA  VAL A  52      14.527  -0.281 -11.610  1.00  0.57           H  
ATOM    880  HB  VAL A  52      11.532   0.279 -11.692  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      12.079   1.659 -13.659  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.893   2.271 -12.208  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      13.798   1.358 -13.407  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      11.672  -0.789 -13.945  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      13.388  -1.120 -13.682  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      12.184  -1.923 -12.674  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.905   1.599 -10.089  1.00  0.58           N  
ATOM    888  CA  ILE A  53      15.222   2.631  -9.113  1.00  0.58           C  
ATOM    889  C   ILE A  53      15.243   4.000  -9.750  1.00  0.58           C  
ATOM    890  O   ILE A  53      16.045   4.239 -10.656  1.00  0.58           O  
ATOM    891  CB  ILE A  53      16.608   2.370  -8.512  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.647   1.015  -7.819  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.957   3.463  -7.537  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.943  -0.140  -8.749  1.00  0.58           C  
ATOM    895  H   ILE A  53      15.640   1.298 -10.731  1.00  0.58           H  
ATOM    896  HA  ILE A  53      14.470   2.626  -8.328  1.00  0.58           H  
ATOM    897  HB  ILE A  53      17.349   2.352  -9.311  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      17.404   1.028  -7.055  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.705   0.845  -7.358  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.944   3.288  -7.127  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      16.943   4.418  -8.048  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      16.221   3.477  -6.732  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.942  -1.063  -8.181  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      16.198  -0.199  -9.523  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.915   0.006  -9.209  1.00  0.58           H  
ATOM    906  N   PHE A  54      14.421   4.903  -9.227  1.00  0.59           N  
ATOM    907  CA  PHE A  54      14.273   6.246  -9.764  1.00  0.59           C  
ATOM    908  C   PHE A  54      14.883   7.311  -8.883  1.00  0.59           C  
ATOM    909  O   PHE A  54      14.975   7.175  -7.667  1.00  0.59           O  
ATOM    910  CB  PHE A  54      12.806   6.608  -9.954  1.00  0.59           C  
ATOM    911  CG  PHE A  54      12.047   5.861 -11.028  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      11.432   4.641 -10.772  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      11.922   6.416 -12.297  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      10.701   4.008 -11.765  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      11.201   5.787 -13.281  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      10.587   4.591 -13.016  1.00  0.59           C  
ATOM    917  H   PHE A  54      13.846   4.638  -8.426  1.00  0.59           H  
ATOM    918  HA  PHE A  54      14.767   6.290 -10.726  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      12.284   6.452  -9.007  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      12.733   7.671 -10.177  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      11.518   4.190  -9.780  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      12.404   7.376 -12.510  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      10.212   3.054 -11.557  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      11.115   6.248 -14.275  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      10.016   4.112 -13.792  1.00  0.59           H  
ATOM    926  N   LYS A  55      15.283   8.407  -9.507  1.00  0.61           N  
ATOM    927  CA  LYS A  55      15.798   9.553  -8.765  1.00  0.61           C  
ATOM    928  C   LYS A  55      14.777  10.134  -7.772  1.00  0.61           C  
ATOM    929  O   LYS A  55      15.160  10.634  -6.714  1.00  0.61           O  
ATOM    930  CB  LYS A  55      16.300  10.618  -9.724  1.00  0.61           C  
ATOM    931  CG  LYS A  55      16.959  11.812  -9.074  1.00  0.61           C  
ATOM    932  CD  LYS A  55      17.540  12.728 -10.133  1.00  0.61           C  
ATOM    933  CE  LYS A  55      18.147  13.978  -9.535  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      18.725  14.859 -10.584  1.00  0.61           N  
ATOM    935  H   LYS A  55      15.205   8.451 -10.527  1.00  0.61           H  
ATOM    936  HA  LYS A  55      16.646   9.217  -8.178  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      17.010  10.175 -10.425  1.00  0.61           H  
ATOM    938 2HB  LYS A  55      15.461  10.990 -10.314  1.00  0.61           H  
ATOM    939 1HG  LYS A  55      16.221  12.361  -8.486  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      17.754  11.475  -8.411  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      18.320  12.190 -10.669  1.00  0.61           H  
ATOM    942 2HD  LYS A  55      16.764  13.008 -10.846  1.00  0.61           H  
ATOM    943 1HE  LYS A  55      17.373  14.526  -8.999  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      18.933  13.698  -8.834  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      19.117  15.682 -10.155  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      19.455  14.360 -11.081  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55      18.001  15.129 -11.234  1.00  0.61           H  
ATOM    948  N   GLU A  56      13.485  10.107  -8.137  1.00  0.62           N  
ATOM    949  CA  GLU A  56      12.421  10.663  -7.294  1.00  0.62           C  
ATOM    950  C   GLU A  56      11.240   9.696  -7.099  1.00  0.62           C  
ATOM    951  O   GLU A  56      10.877   8.936  -8.007  1.00  0.62           O  
ATOM    952  CB  GLU A  56      11.900  11.983  -7.880  1.00  0.62           C  
ATOM    953  CG  GLU A  56      12.941  13.112  -7.955  1.00  0.62           C  
ATOM    954  CD  GLU A  56      12.378  14.432  -8.456  1.00  0.62           C  
ATOM    955  OE1 GLU A  56      11.204  14.491  -8.733  1.00  0.62           O  
ATOM    956  OE2 GLU A  56      13.127  15.377  -8.551  1.00  0.62           O  
ATOM    957  H   GLU A  56      13.245   9.682  -9.020  1.00  0.62           H  
ATOM    958  HA  GLU A  56      12.841  10.880  -6.313  1.00  0.62           H  
ATOM    959 1HB  GLU A  56      11.526  11.806  -8.890  1.00  0.62           H  
ATOM    960 2HB  GLU A  56      11.061  12.339  -7.281  1.00  0.62           H  
ATOM    961 1HG  GLU A  56      13.374  13.260  -6.966  1.00  0.62           H  
ATOM    962 2HG  GLU A  56      13.741  12.801  -8.624  1.00  0.62           H  
ATOM    963  N   VAL A  57      10.582   9.821  -5.939  1.00  0.62           N  
ATOM    964  CA  VAL A  57       9.400   9.030  -5.581  1.00  0.62           C  
ATOM    965  C   VAL A  57       8.257   9.264  -6.553  1.00  0.62           C  
ATOM    966  O   VAL A  57       7.513   8.338  -6.884  1.00  0.62           O  
ATOM    967  CB  VAL A  57       8.896   9.372  -4.167  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       7.566   8.666  -3.915  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       9.918   8.984  -3.149  1.00  0.62           C  
ATOM    970  H   VAL A  57      10.943  10.474  -5.255  1.00  0.62           H  
ATOM    971  HA  VAL A  57       9.672   7.974  -5.605  1.00  0.62           H  
ATOM    972  HB  VAL A  57       8.712  10.442  -4.102  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       7.200   8.924  -2.922  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       6.838   8.983  -4.661  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       7.705   7.587  -3.979  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       9.560   9.238  -2.154  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57      10.110   7.935  -3.200  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57      10.826   9.527  -3.355  1.00  0.62           H  
ATOM    979  N   SER A  58       8.076  10.516  -6.978  1.00  0.62           N  
ATOM    980  CA  SER A  58       6.993  10.848  -7.894  1.00  0.62           C  
ATOM    981  C   SER A  58       7.114  10.070  -9.204  1.00  0.62           C  
ATOM    982  O   SER A  58       6.117   9.576  -9.732  1.00  0.62           O  
ATOM    983  CB  SER A  58       6.989  12.336  -8.179  1.00  0.62           C  
ATOM    984  OG  SER A  58       6.675  13.072  -7.025  1.00  0.62           O  
ATOM    985  H   SER A  58       8.713  11.239  -6.671  1.00  0.62           H  
ATOM    986  HA  SER A  58       6.047  10.580  -7.420  1.00  0.62           H  
ATOM    987 1HB  SER A  58       7.973  12.635  -8.548  1.00  0.62           H  
ATOM    988 2HB  SER A  58       6.266  12.554  -8.964  1.00  0.62           H  
ATOM    989  HG  SER A  58       6.717  13.999  -7.285  1.00  0.62           H  
ATOM    990  N   SER A  59       8.333   9.924  -9.724  1.00  0.62           N  
ATOM    991  CA  SER A  59       8.502   9.154 -10.952  1.00  0.62           C  
ATOM    992  C   SER A  59       8.178   7.687 -10.708  1.00  0.62           C  
ATOM    993  O   SER A  59       7.485   7.053 -11.512  1.00  0.62           O  
ATOM    994  CB  SER A  59       9.894   9.328 -11.502  1.00  0.62           C  
ATOM    995  OG  SER A  59      10.080  10.624 -11.985  1.00  0.62           O  
ATOM    996  H   SER A  59       9.138  10.331  -9.267  1.00  0.62           H  
ATOM    997  HA  SER A  59       7.805   9.535 -11.698  1.00  0.62           H  
ATOM    998 1HB  SER A  59      10.619   9.121 -10.715  1.00  0.62           H  
ATOM    999 2HB  SER A  59      10.062   8.614 -12.302  1.00  0.62           H  
ATOM   1000  HG  SER A  59       9.685  10.601 -12.892  1.00  0.62           H  
ATOM   1001  N   ALA A  60       8.619   7.157  -9.559  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       8.315   5.769  -9.219  1.00  0.61           C  
ATOM   1003  C   ALA A  60       6.802   5.554  -9.113  1.00  0.61           C  
ATOM   1004  O   ALA A  60       6.257   4.583  -9.653  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       8.990   5.405  -7.902  1.00  0.61           C  
ATOM   1006  H   ALA A  60       9.197   7.723  -8.931  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       8.689   5.131 -10.014  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       8.795   4.384  -7.638  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60      10.067   5.549  -7.994  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       8.616   6.045  -7.106  1.00  0.61           H  
ATOM   1011  N   THR A  61       6.120   6.530  -8.510  1.00  0.61           N  
ATOM   1012  CA  THR A  61       4.680   6.499  -8.321  1.00  0.61           C  
ATOM   1013  C   THR A  61       3.940   6.499  -9.641  1.00  0.61           C  
ATOM   1014  O   THR A  61       3.037   5.682  -9.868  1.00  0.61           O  
ATOM   1015  CB  THR A  61       4.235   7.736  -7.515  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       4.849   7.711  -6.209  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       2.727   7.806  -7.408  1.00  0.61           C  
ATOM   1018  H   THR A  61       6.638   7.305  -8.104  1.00  0.61           H  
ATOM   1019  HA  THR A  61       4.419   5.592  -7.786  1.00  0.61           H  
ATOM   1020  HB  THR A  61       4.572   8.625  -8.027  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       5.829   7.769  -6.320  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       2.448   8.699  -6.855  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       2.305   7.853  -8.410  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       2.346   6.935  -6.900  1.00  0.61           H  
ATOM   1025  N   ASN A  62       4.330   7.403 -10.531  1.00  0.61           N  
ATOM   1026  CA  ASN A  62       3.670   7.501 -11.812  1.00  0.61           C  
ATOM   1027  C   ASN A  62       3.882   6.230 -12.617  1.00  0.61           C  
ATOM   1028  O   ASN A  62       2.947   5.735 -13.263  1.00  0.61           O  
ATOM   1029  CB  ASN A  62       4.175   8.719 -12.547  1.00  0.61           C  
ATOM   1030  CG  ASN A  62       3.655   9.995 -11.938  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62       2.637  10.000 -11.226  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62       4.333  11.081 -12.200  1.00  0.61           N  
ATOM   1033  H   ASN A  62       5.080   8.055 -10.296  1.00  0.61           H  
ATOM   1034  HA  ASN A  62       2.599   7.609 -11.643  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       5.270   8.730 -12.514  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62       3.876   8.670 -13.592  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62       4.038  11.957 -11.823  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62       5.150  11.031 -12.774  1.00  0.61           H  
ATOM   1039  N   ALA A  63       5.090   5.662 -12.529  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       5.386   4.440 -13.244  1.00  0.62           C  
ATOM   1041  C   ALA A  63       4.513   3.302 -12.786  1.00  0.62           C  
ATOM   1042  O   ALA A  63       3.960   2.568 -13.601  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       6.828   4.057 -13.042  1.00  0.62           C  
ATOM   1044  H   ALA A  63       5.832   6.109 -11.988  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       5.186   4.610 -14.289  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       7.011   3.169 -13.597  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       7.473   4.862 -13.392  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       7.020   3.879 -11.988  1.00  0.62           H  
ATOM   1049  N   LEU A  64       4.333   3.181 -11.479  1.00  0.63           N  
ATOM   1050  CA  LEU A  64       3.506   2.120 -10.936  1.00  0.63           C  
ATOM   1051  C   LEU A  64       2.079   2.249 -11.446  1.00  0.63           C  
ATOM   1052  O   LEU A  64       1.495   1.295 -11.977  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       3.536   2.167  -9.407  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       2.814   1.010  -8.668  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       3.419   0.859  -7.310  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64       1.343   1.316  -8.553  1.00  0.63           C  
ATOM   1057  H   LEU A  64       4.815   3.817 -10.841  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       3.907   1.166 -11.268  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       4.569   2.179  -9.088  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64       3.081   3.105  -9.082  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       2.936   0.080  -9.210  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       2.914   0.075  -6.779  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       4.469   0.628  -7.396  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       3.294   1.783  -6.785  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64       0.847   0.501  -8.024  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64       1.207   2.248  -8.003  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64       0.913   1.412  -9.545  1.00  0.63           H  
ATOM   1068  N   ARG A  65       1.520   3.447 -11.291  1.00  0.63           N  
ATOM   1069  CA  ARG A  65       0.137   3.694 -11.652  1.00  0.63           C  
ATOM   1070  C   ARG A  65      -0.148   3.470 -13.132  1.00  0.63           C  
ATOM   1071  O   ARG A  65      -1.216   2.968 -13.488  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -0.223   5.122 -11.294  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -0.338   5.406  -9.804  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -0.567   6.850  -9.557  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -0.704   7.152  -8.144  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -0.712   8.396  -7.629  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -0.585   9.437  -8.422  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -0.844   8.571  -6.326  1.00  0.63           N  
ATOM   1079  H   ARG A  65       2.068   4.205 -10.878  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -0.489   3.018 -11.072  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65       0.545   5.790 -11.691  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65      -1.167   5.390 -11.766  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -1.172   4.843  -9.387  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65       0.587   5.109  -9.306  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65       0.284   7.414  -9.945  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -1.474   7.169 -10.065  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -0.802   6.376  -7.505  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -0.479   9.302  -9.419  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -0.587  10.370  -8.038  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -0.940   7.771  -5.716  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -0.848   9.503  -5.939  1.00  0.63           H  
ATOM   1092  N   SER A  66       0.799   3.830 -13.996  1.00  0.64           N  
ATOM   1093  CA  SER A  66       0.605   3.684 -15.430  1.00  0.64           C  
ATOM   1094  C   SER A  66       0.960   2.304 -15.990  1.00  0.64           C  
ATOM   1095  O   SER A  66       0.332   1.846 -16.947  1.00  0.64           O  
ATOM   1096  CB  SER A  66       1.433   4.718 -16.136  1.00  0.64           C  
ATOM   1097  OG  SER A  66       1.001   6.011 -15.824  1.00  0.64           O  
ATOM   1098  H   SER A  66       1.662   4.258 -13.656  1.00  0.64           H  
ATOM   1099  HA  SER A  66      -0.446   3.872 -15.643  1.00  0.64           H  
ATOM   1100 1HB  SER A  66       2.452   4.591 -15.809  1.00  0.64           H  
ATOM   1101 2HB  SER A  66       1.397   4.553 -17.209  1.00  0.64           H  
ATOM   1102  HG  SER A  66       1.408   6.212 -14.965  1.00  0.64           H  
ATOM   1103  N   MET A  67       1.977   1.648 -15.430  1.00  0.64           N  
ATOM   1104  CA  MET A  67       2.429   0.366 -15.958  1.00  0.64           C  
ATOM   1105  C   MET A  67       1.762  -0.870 -15.364  1.00  0.64           C  
ATOM   1106  O   MET A  67       1.943  -1.973 -15.887  1.00  0.64           O  
ATOM   1107  CB  MET A  67       3.934   0.261 -15.807  1.00  0.64           C  
ATOM   1108  CG  MET A  67       4.728   1.215 -16.653  1.00  0.64           C  
ATOM   1109  SD  MET A  67       4.565   0.839 -18.410  1.00  0.64           S  
ATOM   1110  CE  MET A  67       3.368   1.993 -19.030  1.00  0.64           C  
ATOM   1111  H   MET A  67       2.484   2.049 -14.642  1.00  0.64           H  
ATOM   1112  HA  MET A  67       2.206   0.358 -17.023  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       4.209   0.425 -14.771  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       4.247  -0.735 -16.069  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       4.363   2.223 -16.470  1.00  0.64           H  
ATOM   1116 2HG  MET A  67       5.780   1.176 -16.386  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       3.218   1.819 -20.093  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       2.426   1.859 -18.507  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       3.726   2.995 -18.892  1.00  0.64           H  
ATOM   1120  N   GLN A  68       0.983  -0.733 -14.297  1.00  0.64           N  
ATOM   1121  CA  GLN A  68       0.337  -1.929 -13.769  1.00  0.64           C  
ATOM   1122  C   GLN A  68      -0.519  -2.581 -14.864  1.00  0.64           C  
ATOM   1123  O   GLN A  68      -1.378  -1.929 -15.458  1.00  0.64           O  
ATOM   1124  CB  GLN A  68      -0.534  -1.549 -12.554  1.00  0.64           C  
ATOM   1125  CG  GLN A  68      -1.339  -2.698 -11.908  1.00  0.64           C  
ATOM   1126  CD  GLN A  68      -0.446  -3.726 -11.257  1.00  0.64           C  
ATOM   1127  OE1 GLN A  68       0.739  -3.746 -11.564  1.00  0.64           O  
ATOM   1128  NE2 GLN A  68      -0.986  -4.553 -10.361  1.00  0.64           N  
ATOM   1129  H   GLN A  68       0.879   0.165 -13.821  1.00  0.64           H  
ATOM   1130  HA  GLN A  68       1.105  -2.640 -13.458  1.00  0.64           H  
ATOM   1131 1HB  GLN A  68       0.107  -1.115 -11.780  1.00  0.64           H  
ATOM   1132 2HB  GLN A  68      -1.240  -0.771 -12.852  1.00  0.64           H  
ATOM   1133 1HG  GLN A  68      -1.996  -2.283 -11.146  1.00  0.64           H  
ATOM   1134 2HG  GLN A  68      -1.927  -3.196 -12.681  1.00  0.64           H  
ATOM   1135 1HE2 GLN A  68      -0.424  -5.237  -9.899  1.00  0.64           H  
ATOM   1136 2HE2 GLN A  68      -1.958  -4.482 -10.141  1.00  0.64           H  
ATOM   1137  N   GLY A  69      -0.297  -3.877 -15.118  1.00  0.64           N  
ATOM   1138  CA  GLY A  69      -1.048  -4.631 -16.122  1.00  0.64           C  
ATOM   1139  C   GLY A  69      -0.515  -4.495 -17.559  1.00  0.64           C  
ATOM   1140  O   GLY A  69      -1.034  -5.133 -18.477  1.00  0.64           O  
ATOM   1141  H   GLY A  69       0.439  -4.383 -14.622  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69      -1.034  -5.683 -15.838  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69      -2.090  -4.316 -16.093  1.00  0.64           H  
ATOM   1144  N   PHE A  70       0.525  -3.688 -17.758  1.00  0.64           N  
ATOM   1145  CA  PHE A  70       1.101  -3.469 -19.080  1.00  0.64           C  
ATOM   1146  C   PHE A  70       1.688  -4.765 -19.657  1.00  0.64           C  
ATOM   1147  O   PHE A  70       2.457  -5.434 -18.970  1.00  0.64           O  
ATOM   1148  CB  PHE A  70       2.216  -2.443 -18.961  1.00  0.64           C  
ATOM   1149  CG  PHE A  70       2.933  -2.084 -20.213  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70       2.594  -0.970 -20.936  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70       3.954  -2.878 -20.669  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70       3.287  -0.648 -22.084  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70       4.648  -2.576 -21.802  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70       4.322  -1.453 -22.514  1.00  0.64           C  
ATOM   1155  H   PHE A  70       0.920  -3.172 -16.969  1.00  0.64           H  
ATOM   1156  HA  PHE A  70       0.316  -3.062 -19.705  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70       1.799  -1.526 -18.548  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70       2.946  -2.801 -18.243  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70       1.779  -0.336 -20.585  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70       4.198  -3.767 -20.109  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70       3.017   0.242 -22.649  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70       5.454  -3.226 -22.139  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70       4.871  -1.205 -23.420  1.00  0.64           H  
ATOM   1164  N   PRO A  71       1.336  -5.173 -20.892  1.00  0.64           N  
ATOM   1165  CA  PRO A  71       1.818  -6.373 -21.561  1.00  0.64           C  
ATOM   1166  C   PRO A  71       3.252  -6.206 -22.030  1.00  0.64           C  
ATOM   1167  O   PRO A  71       3.527  -5.459 -22.970  1.00  0.64           O  
ATOM   1168  CB  PRO A  71       0.856  -6.522 -22.735  1.00  0.64           C  
ATOM   1169  CG  PRO A  71       0.384  -5.108 -23.033  1.00  0.64           C  
ATOM   1170  CD  PRO A  71       0.388  -4.382 -21.695  1.00  0.64           C  
ATOM   1171  HA  PRO A  71       1.737  -7.230 -20.881  1.00  0.64           H  
ATOM   1172 1HB  PRO A  71       1.376  -6.987 -23.585  1.00  0.64           H  
ATOM   1173 2HB  PRO A  71       0.033  -7.196 -22.454  1.00  0.64           H  
ATOM   1174 1HG  PRO A  71       1.058  -4.635 -23.764  1.00  0.64           H  
ATOM   1175 2HG  PRO A  71      -0.615  -5.134 -23.494  1.00  0.64           H  
ATOM   1176 1HD  PRO A  71       0.760  -3.359 -21.853  1.00  0.64           H  
ATOM   1177 2HD  PRO A  71      -0.620  -4.411 -21.245  1.00  0.64           H  
ATOM   1178  N   PHE A  72       4.160  -6.895 -21.371  1.00  0.63           N  
ATOM   1179  CA  PHE A  72       5.581  -6.784 -21.652  1.00  0.63           C  
ATOM   1180  C   PHE A  72       6.102  -8.165 -22.021  1.00  0.63           C  
ATOM   1181  O   PHE A  72       5.998  -9.095 -21.226  1.00  0.63           O  
ATOM   1182  CB  PHE A  72       6.269  -6.238 -20.416  1.00  0.63           C  
ATOM   1183  CG  PHE A  72       7.668  -5.918 -20.549  1.00  0.63           C  
ATOM   1184  CD1 PHE A  72       8.193  -5.484 -21.727  1.00  0.63           C  
ATOM   1185  CD2 PHE A  72       8.465  -6.026 -19.473  1.00  0.63           C  
ATOM   1186  CE1 PHE A  72       9.514  -5.162 -21.804  1.00  0.63           C  
ATOM   1187  CE2 PHE A  72       9.775  -5.718 -19.530  1.00  0.63           C  
ATOM   1188  CZ  PHE A  72      10.313  -5.279 -20.683  1.00  0.63           C  
ATOM   1189  H   PHE A  72       3.867  -7.509 -20.610  1.00  0.63           H  
ATOM   1190  HA  PHE A  72       5.734  -6.105 -22.491  1.00  0.63           H  
ATOM   1191 1HB  PHE A  72       5.758  -5.348 -20.088  1.00  0.63           H  
ATOM   1192 2HB  PHE A  72       6.170  -6.970 -19.614  1.00  0.63           H  
ATOM   1193  HD1 PHE A  72       7.551  -5.391 -22.601  1.00  0.63           H  
ATOM   1194  HD2 PHE A  72       8.024  -6.364 -18.556  1.00  0.63           H  
ATOM   1195  HE1 PHE A  72       9.917  -4.818 -22.747  1.00  0.63           H  
ATOM   1196  HE2 PHE A  72      10.388  -5.822 -18.656  1.00  0.63           H  
ATOM   1197  HZ  PHE A  72      11.364  -5.031 -20.712  1.00  0.63           H  
ATOM   1198  N   TYR A  73       6.578  -8.342 -23.254  1.00  0.63           N  
ATOM   1199  CA  TYR A  73       7.004  -9.672 -23.703  1.00  0.63           C  
ATOM   1200  C   TYR A  73       5.900 -10.713 -23.511  1.00  0.63           C  
ATOM   1201  O   TYR A  73       6.146 -11.852 -23.102  1.00  0.63           O  
ATOM   1202  CB  TYR A  73       8.282 -10.127 -23.007  1.00  0.63           C  
ATOM   1203  CG  TYR A  73       9.496  -9.336 -23.330  1.00  0.63           C  
ATOM   1204  CD1 TYR A  73      10.132  -8.559 -22.376  1.00  0.63           C  
ATOM   1205  CD2 TYR A  73       9.997  -9.411 -24.609  1.00  0.63           C  
ATOM   1206  CE1 TYR A  73      11.277  -7.866 -22.731  1.00  0.63           C  
ATOM   1207  CE2 TYR A  73      11.123  -8.723 -24.951  1.00  0.63           C  
ATOM   1208  CZ  TYR A  73      11.758  -7.955 -24.029  1.00  0.63           C  
ATOM   1209  OH  TYR A  73      12.884  -7.290 -24.396  1.00  0.63           O  
ATOM   1210  H   TYR A  73       6.650  -7.552 -23.879  1.00  0.63           H  
ATOM   1211  HA  TYR A  73       7.208  -9.621 -24.772  1.00  0.63           H  
ATOM   1212 1HB  TYR A  73       8.149 -10.111 -21.929  1.00  0.63           H  
ATOM   1213 2HB  TYR A  73       8.481 -11.154 -23.290  1.00  0.63           H  
ATOM   1214  HD1 TYR A  73       9.743  -8.504 -21.358  1.00  0.63           H  
ATOM   1215  HD2 TYR A  73       9.495 -10.030 -25.353  1.00  0.63           H  
ATOM   1216  HE1 TYR A  73      11.800  -7.260 -21.999  1.00  0.63           H  
ATOM   1217  HE2 TYR A  73      11.522  -8.790 -25.965  1.00  0.63           H  
ATOM   1218  HH  TYR A  73      13.345  -7.794 -25.117  1.00  0.63           H  
ATOM   1219  N   ASP A  74       4.679 -10.288 -23.839  1.00  0.62           N  
ATOM   1220  CA  ASP A  74       3.434 -11.053 -23.778  1.00  0.62           C  
ATOM   1221  C   ASP A  74       2.919 -11.394 -22.371  1.00  0.62           C  
ATOM   1222  O   ASP A  74       1.924 -12.113 -22.251  1.00  0.62           O  
ATOM   1223  CB  ASP A  74       3.565 -12.351 -24.588  1.00  0.62           C  
ATOM   1224  CG  ASP A  74       3.837 -12.090 -26.072  1.00  0.62           C  
ATOM   1225  OD1 ASP A  74       3.207 -11.222 -26.630  1.00  0.62           O  
ATOM   1226  OD2 ASP A  74       4.688 -12.746 -26.623  1.00  0.62           O  
ATOM   1227  H   ASP A  74       4.613  -9.333 -24.157  1.00  0.62           H  
ATOM   1228  HA  ASP A  74       2.665 -10.450 -24.261  1.00  0.62           H  
ATOM   1229 1HB  ASP A  74       4.344 -12.988 -24.182  1.00  0.62           H  
ATOM   1230 2HB  ASP A  74       2.633 -12.909 -24.509  1.00  0.62           H  
ATOM   1231  N   LYS A  75       3.514 -10.835 -21.312  1.00  0.60           N  
ATOM   1232  CA  LYS A  75       2.971 -11.075 -19.978  1.00  0.60           C  
ATOM   1233  C   LYS A  75       2.664  -9.720 -19.321  1.00  0.60           C  
ATOM   1234  O   LYS A  75       3.504  -8.827 -19.376  1.00  0.60           O  
ATOM   1235  CB  LYS A  75       3.998 -11.849 -19.140  1.00  0.60           C  
ATOM   1236  CG  LYS A  75       4.305 -13.260 -19.646  1.00  0.60           C  
ATOM   1237  CD  LYS A  75       5.447 -13.899 -18.866  1.00  0.60           C  
ATOM   1238  CE  LYS A  75       5.044 -14.302 -17.460  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75       6.148 -15.021 -16.754  1.00  0.60           N  
ATOM   1240  H   LYS A  75       4.353 -10.263 -21.416  1.00  0.60           H  
ATOM   1241  HA  LYS A  75       2.085 -11.686 -20.065  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75       4.941 -11.292 -19.122  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75       3.651 -11.922 -18.107  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75       3.414 -13.879 -19.559  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75       4.594 -13.209 -20.697  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75       5.828 -14.767 -19.402  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75       6.241 -13.168 -18.782  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75       4.795 -13.415 -16.908  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75       4.169 -14.947 -17.502  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75       5.862 -15.270 -15.819  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75       6.384 -15.854 -17.260  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75       6.987 -14.402 -16.705  1.00  0.60           H  
ATOM   1253  N   PRO A  76       1.474  -9.500 -18.735  1.00  0.59           N  
ATOM   1254  CA  PRO A  76       1.142  -8.298 -17.987  1.00  0.59           C  
ATOM   1255  C   PRO A  76       2.111  -8.106 -16.830  1.00  0.59           C  
ATOM   1256  O   PRO A  76       2.342  -9.041 -16.061  1.00  0.59           O  
ATOM   1257  CB  PRO A  76      -0.272  -8.603 -17.490  1.00  0.59           C  
ATOM   1258  CG  PRO A  76      -0.827  -9.582 -18.499  1.00  0.59           C  
ATOM   1259  CD  PRO A  76       0.353 -10.442 -18.903  1.00  0.59           C  
ATOM   1260  HA  PRO A  76       1.134  -7.430 -18.649  1.00  0.59           H  
ATOM   1261 1HB  PRO A  76      -0.233  -8.999 -16.467  1.00  0.59           H  
ATOM   1262 2HB  PRO A  76      -0.853  -7.671 -17.451  1.00  0.59           H  
ATOM   1263 1HG  PRO A  76      -1.649 -10.164 -18.052  1.00  0.59           H  
ATOM   1264 2HG  PRO A  76      -1.255  -9.032 -19.352  1.00  0.59           H  
ATOM   1265 1HD  PRO A  76       0.465 -11.316 -18.243  1.00  0.59           H  
ATOM   1266 2HD  PRO A  76       0.205 -10.715 -19.962  1.00  0.59           H  
ATOM   1267  N   MET A  77       2.609  -6.895 -16.620  1.00  0.58           N  
ATOM   1268  CA  MET A  77       3.495  -6.714 -15.478  1.00  0.58           C  
ATOM   1269  C   MET A  77       2.702  -6.544 -14.187  1.00  0.58           C  
ATOM   1270  O   MET A  77       1.671  -5.860 -14.147  1.00  0.58           O  
ATOM   1271  CB  MET A  77       4.441  -5.527 -15.667  1.00  0.58           C  
ATOM   1272  CG  MET A  77       5.475  -5.667 -16.785  1.00  0.58           C  
ATOM   1273  SD  MET A  77       6.734  -4.304 -16.806  1.00  0.58           S  
ATOM   1274  CE  MET A  77       5.861  -2.944 -17.537  1.00  0.58           C  
ATOM   1275  H   MET A  77       2.432  -6.144 -17.283  1.00  0.58           H  
ATOM   1276  HA  MET A  77       4.106  -7.614 -15.366  1.00  0.58           H  
ATOM   1277 1HB  MET A  77       3.854  -4.627 -15.866  1.00  0.58           H  
ATOM   1278 2HB  MET A  77       4.982  -5.364 -14.743  1.00  0.58           H  
ATOM   1279 1HG  MET A  77       5.979  -6.619 -16.695  1.00  0.58           H  
ATOM   1280 2HG  MET A  77       4.942  -5.656 -17.738  1.00  0.58           H  
ATOM   1281 1HE  MET A  77       6.499  -2.071 -17.595  1.00  0.58           H  
ATOM   1282 2HE  MET A  77       5.568  -3.221 -18.518  1.00  0.58           H  
ATOM   1283 3HE  MET A  77       4.982  -2.716 -16.945  1.00  0.58           H  
ATOM   1284  N   ARG A  78       3.225  -7.113 -13.107  1.00  0.58           N  
ATOM   1285  CA  ARG A  78       2.645  -6.927 -11.783  1.00  0.58           C  
ATOM   1286  C   ARG A  78       3.580  -6.003 -11.040  1.00  0.58           C  
ATOM   1287  O   ARG A  78       4.744  -6.343 -10.808  1.00  0.58           O  
ATOM   1288  CB  ARG A  78       2.508  -8.240 -11.048  1.00  0.58           C  
ATOM   1289  CG  ARG A  78       1.619  -9.257 -11.739  1.00  0.58           C  
ATOM   1290  CD  ARG A  78       1.577 -10.546 -10.997  1.00  0.58           C  
ATOM   1291  NE  ARG A  78       0.804 -11.553 -11.707  1.00  0.58           N  
ATOM   1292  CZ  ARG A  78       0.613 -12.817 -11.283  1.00  0.58           C  
ATOM   1293  NH1 ARG A  78       1.140 -13.218 -10.146  1.00  0.58           N  
ATOM   1294  NH2 ARG A  78      -0.103 -13.656 -12.010  1.00  0.58           N  
ATOM   1295  H   ARG A  78       4.057  -7.697 -13.204  1.00  0.58           H  
ATOM   1296  HA  ARG A  78       1.667  -6.453 -11.869  1.00  0.58           H  
ATOM   1297 1HB  ARG A  78       3.491  -8.692 -10.935  1.00  0.58           H  
ATOM   1298 2HB  ARG A  78       2.108  -8.062 -10.051  1.00  0.58           H  
ATOM   1299 1HG  ARG A  78       0.605  -8.863 -11.805  1.00  0.58           H  
ATOM   1300 2HG  ARG A  78       1.998  -9.445 -12.746  1.00  0.58           H  
ATOM   1301 1HD  ARG A  78       2.590 -10.925 -10.861  1.00  0.58           H  
ATOM   1302 2HD  ARG A  78       1.117 -10.389 -10.023  1.00  0.58           H  
ATOM   1303  HE  ARG A  78       0.384 -11.285 -12.589  1.00  0.58           H  
ATOM   1304 1HH1 ARG A  78       1.687 -12.578  -9.588  1.00  0.58           H  
ATOM   1305 2HH1 ARG A  78       0.996 -14.167  -9.830  1.00  0.58           H  
ATOM   1306 1HH2 ARG A  78      -0.507 -13.349 -12.884  1.00  0.58           H  
ATOM   1307 2HH2 ARG A  78      -0.245 -14.603 -11.693  1.00  0.58           H  
ATOM   1308  N   ILE A  79       3.108  -4.803 -10.750  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       3.973  -3.784 -10.193  1.00  0.59           C  
ATOM   1310  C   ILE A  79       3.523  -3.241  -8.840  1.00  0.59           C  
ATOM   1311  O   ILE A  79       2.357  -2.894  -8.636  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       4.130  -2.656 -11.212  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79       4.713  -3.231 -12.489  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       5.016  -1.682 -10.709  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79       4.789  -2.280 -13.595  1.00  0.59           C  
ATOM   1316  H   ILE A  79       2.144  -4.570 -10.961  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       4.957  -4.222 -10.049  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       3.157  -2.212 -11.438  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79       5.680  -3.614 -12.270  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       4.090  -4.042 -12.831  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79       5.156  -0.896 -11.442  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       4.642  -1.259  -9.793  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79       5.945  -2.204 -10.527  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79       5.204  -2.771 -14.467  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79       3.794  -1.933 -13.812  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79       5.418  -1.440 -13.314  1.00  0.59           H  
ATOM   1327  N   GLN A  80       4.474  -3.177  -7.916  1.00  0.61           N  
ATOM   1328  CA  GLN A  80       4.236  -2.693  -6.567  1.00  0.61           C  
ATOM   1329  C   GLN A  80       5.430  -1.905  -6.072  1.00  0.61           C  
ATOM   1330  O   GLN A  80       6.525  -1.991  -6.623  1.00  0.61           O  
ATOM   1331  CB  GLN A  80       4.033  -3.829  -5.583  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       5.251  -4.638  -5.423  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       5.140  -5.695  -4.373  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       4.591  -6.785  -4.577  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       5.673  -5.360  -3.198  1.00  0.61           N  
ATOM   1336  H   GLN A  80       5.410  -3.499  -8.171  1.00  0.61           H  
ATOM   1337  HA  GLN A  80       3.358  -2.058  -6.567  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       3.758  -3.428  -4.607  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80       3.225  -4.473  -5.922  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       5.456  -5.105  -6.384  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       6.067  -3.978  -5.147  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       5.646  -6.000  -2.430  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       6.101  -4.427  -3.088  1.00  0.61           H  
ATOM   1344  N   TYR A  81       5.249  -1.146  -5.017  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.408  -0.470  -4.473  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.302  -1.489  -3.751  1.00  0.64           C  
ATOM   1347  O   TYR A  81       6.795  -2.415  -3.098  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.971   0.611  -3.492  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       5.298   1.808  -4.088  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.980   2.033  -3.799  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.988   2.681  -4.903  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       3.332   3.111  -4.299  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       5.337   3.780  -5.431  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       4.003   3.985  -5.115  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       3.342   5.047  -5.597  1.00  0.64           O  
ATOM   1356  H   TYR A  81       4.340  -1.050  -4.589  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       6.983  -0.022  -5.282  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.290   0.180  -2.768  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.814   0.949  -2.935  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.460   1.361  -3.159  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       7.039   2.505  -5.124  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       2.287   3.280  -4.050  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       5.869   4.482  -6.076  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       2.470   5.087  -5.200  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.626  -1.303  -3.841  1.00  0.67           N  
ATOM   1366  CA  ALA A  82       9.573  -2.114  -3.076  1.00  0.67           C  
ATOM   1367  C   ALA A  82       9.319  -1.884  -1.594  1.00  0.67           C  
ATOM   1368  O   ALA A  82       9.034  -0.761  -1.178  1.00  0.67           O  
ATOM   1369  CB  ALA A  82      11.011  -1.747  -3.413  1.00  0.67           C  
ATOM   1370  H   ALA A  82       8.992  -0.554  -4.432  1.00  0.67           H  
ATOM   1371  HA  ALA A  82       9.397  -3.164  -3.304  1.00  0.67           H  
ATOM   1372 1HB  ALA A  82      11.695  -2.363  -2.829  1.00  0.67           H  
ATOM   1373 2HB  ALA A  82      11.183  -1.915  -4.474  1.00  0.67           H  
ATOM   1374 3HB  ALA A  82      11.191  -0.700  -3.180  1.00  0.67           H  
ATOM   1375  N   LYS A  83       9.491  -2.909  -0.770  1.00  0.69           N  
ATOM   1376  CA  LYS A  83       9.287  -2.715   0.664  1.00  0.69           C  
ATOM   1377  C   LYS A  83      10.136  -1.565   1.223  1.00  0.69           C  
ATOM   1378  O   LYS A  83       9.633  -0.743   2.007  1.00  0.69           O  
ATOM   1379  CB  LYS A  83       9.607  -4.001   1.416  1.00  0.69           C  
ATOM   1380  CG  LYS A  83       9.351  -3.932   2.917  1.00  0.69           C  
ATOM   1381  CD  LYS A  83       9.674  -5.257   3.594  1.00  0.69           C  
ATOM   1382  CE  LYS A  83       9.472  -5.173   5.099  1.00  0.69           C  
ATOM   1383  NZ  LYS A  83       9.779  -6.466   5.773  1.00  0.69           N  
ATOM   1384  H   LYS A  83       9.731  -3.819  -1.132  1.00  0.69           H  
ATOM   1385  HA  LYS A  83       8.240  -2.464   0.829  1.00  0.69           H  
ATOM   1386 1HB  LYS A  83       9.012  -4.819   1.011  1.00  0.69           H  
ATOM   1387 2HB  LYS A  83      10.658  -4.255   1.272  1.00  0.69           H  
ATOM   1388 1HG  LYS A  83       9.946  -3.142   3.360  1.00  0.69           H  
ATOM   1389 2HG  LYS A  83       8.302  -3.700   3.087  1.00  0.69           H  
ATOM   1390 1HD  LYS A  83       9.031  -6.040   3.190  1.00  0.69           H  
ATOM   1391 2HD  LYS A  83      10.712  -5.521   3.391  1.00  0.69           H  
ATOM   1392 1HE  LYS A  83      10.125  -4.400   5.502  1.00  0.69           H  
ATOM   1393 2HE  LYS A  83       8.436  -4.904   5.306  1.00  0.69           H  
ATOM   1394 1HZ  LYS A  83       9.634  -6.370   6.768  1.00  0.69           H  
ATOM   1395 2HZ  LYS A  83       9.170  -7.187   5.412  1.00  0.69           H  
ATOM   1396 3HZ  LYS A  83      10.740  -6.719   5.596  1.00  0.69           H  
ATOM   1397  N   THR A  84      11.417  -1.523   0.823  1.00  0.72           N  
ATOM   1398  CA  THR A  84      12.349  -0.492   1.265  1.00  0.72           C  
ATOM   1399  C   THR A  84      13.125   0.076   0.079  1.00  0.72           C  
ATOM   1400  O   THR A  84      13.302  -0.601  -0.935  1.00  0.72           O  
ATOM   1401  CB  THR A  84      13.392  -1.053   2.269  1.00  0.72           C  
ATOM   1402  OG1 THR A  84      14.239  -1.997   1.601  1.00  0.72           O  
ATOM   1403  CG2 THR A  84      12.722  -1.756   3.441  1.00  0.72           C  
ATOM   1404  H   THR A  84      11.740  -2.227   0.178  1.00  0.72           H  
ATOM   1405  HA  THR A  84      11.792   0.321   1.727  1.00  0.72           H  
ATOM   1406  HB  THR A  84      14.001  -0.231   2.645  1.00  0.72           H  
ATOM   1407  HG1 THR A  84      14.851  -1.515   1.017  1.00  0.72           H  
ATOM   1408 1HG2 THR A  84      13.484  -2.131   4.121  1.00  0.72           H  
ATOM   1409 2HG2 THR A  84      12.077  -1.061   3.968  1.00  0.72           H  
ATOM   1410 3HG2 THR A  84      12.139  -2.585   3.072  1.00  0.72           H  
ATOM   1411  N   ASP A  85      13.672   1.279   0.258  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      14.588   1.884  -0.708  1.00  0.73           C  
ATOM   1413  C   ASP A  85      15.865   1.077  -0.901  1.00  0.73           C  
ATOM   1414  O   ASP A  85      16.372   0.460   0.039  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      14.910   3.337  -0.339  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      13.796   4.317  -0.791  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      12.950   3.893  -1.537  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      13.815   5.469  -0.441  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.463   1.782   1.108  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      14.080   1.909  -1.674  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      15.042   3.422   0.739  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      15.849   3.623  -0.801  1.00  0.73           H  
ATOM   1423  N   SER A  86      16.379   1.111  -2.127  1.00  0.75           N  
ATOM   1424  CA  SER A  86      17.611   0.430  -2.514  1.00  0.75           C  
ATOM   1425  C   SER A  86      18.851   1.065  -1.919  1.00  0.75           C  
ATOM   1426  O   SER A  86      18.823   2.230  -1.519  1.00  0.75           O  
ATOM   1427  CB  SER A  86      17.760   0.489  -4.019  1.00  0.75           C  
ATOM   1428  OG  SER A  86      17.997   1.827  -4.443  1.00  0.75           O  
ATOM   1429  H   SER A  86      15.875   1.632  -2.835  1.00  0.75           H  
ATOM   1430  HA  SER A  86      17.551  -0.608  -2.181  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      18.576  -0.153  -4.346  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      16.844   0.119  -4.484  1.00  0.75           H  
ATOM   1433  HG  SER A  86      17.817   1.832  -5.390  1.00  0.75           H  
ATOM   1434  N   ASP A  87      19.964   0.324  -1.962  1.00  0.77           N  
ATOM   1435  CA  ASP A  87      21.269   0.813  -1.511  1.00  0.77           C  
ATOM   1436  C   ASP A  87      21.701   2.048  -2.303  1.00  0.77           C  
ATOM   1437  O   ASP A  87      22.418   2.910  -1.801  1.00  0.77           O  
ATOM   1438  CB  ASP A  87      22.331  -0.274  -1.674  1.00  0.77           C  
ATOM   1439  CG  ASP A  87      22.191  -1.434  -0.687  1.00  0.77           C  
ATOM   1440  OD1 ASP A  87      21.450  -1.313   0.260  1.00  0.77           O  
ATOM   1441  OD2 ASP A  87      22.830  -2.435  -0.899  1.00  0.77           O  
ATOM   1442  H   ASP A  87      19.898  -0.625  -2.302  1.00  0.77           H  
ATOM   1443  HA  ASP A  87      21.193   1.080  -0.458  1.00  0.77           H  
ATOM   1444 1HB  ASP A  87      22.287  -0.674  -2.687  1.00  0.77           H  
ATOM   1445 2HB  ASP A  87      23.318   0.169  -1.546  1.00  0.77           H  
ATOM   1446  N   ILE A  88      21.267   2.121  -3.558  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      21.606   3.231  -4.436  1.00  0.84           C  
ATOM   1448  C   ILE A  88      21.028   4.503  -3.846  1.00  0.84           C  
ATOM   1449  O   ILE A  88      21.732   5.505  -3.677  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      20.965   3.004  -5.817  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      21.591   1.820  -6.501  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      21.050   4.261  -6.689  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      20.792   1.372  -7.683  1.00  0.84           C  
ATOM   1454  H   ILE A  88      20.676   1.382  -3.905  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      22.688   3.321  -4.515  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      19.925   2.770  -5.679  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      22.590   2.091  -6.841  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      21.674   0.991  -5.798  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      20.561   4.073  -7.643  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      20.550   5.089  -6.185  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      22.094   4.520  -6.860  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      21.283   0.519  -8.161  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      19.797   1.082  -7.361  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      20.720   2.195  -8.384  1.00  0.84           H  
ATOM   1465  N   ILE A  89      19.752   4.423  -3.484  1.00  0.96           N  
ATOM   1466  CA  ILE A  89      19.031   5.547  -2.910  1.00  0.96           C  
ATOM   1467  C   ILE A  89      19.507   5.870  -1.510  1.00  0.96           C  
ATOM   1468  O   ILE A  89      19.630   7.034  -1.133  1.00  0.96           O  
ATOM   1469  CB  ILE A  89      17.547   5.231  -2.860  1.00  0.96           C  
ATOM   1470  CG1 ILE A  89      17.008   5.046  -4.249  1.00  0.96           C  
ATOM   1471  CG2 ILE A  89      16.795   6.329  -2.133  1.00  0.96           C  
ATOM   1472  CD1 ILE A  89      17.101   6.263  -5.089  1.00  0.96           C  
ATOM   1473  H   ILE A  89      19.249   3.539  -3.639  1.00  0.96           H  
ATOM   1474  HA  ILE A  89      19.196   6.422  -3.539  1.00  0.96           H  
ATOM   1475  HB  ILE A  89      17.410   4.289  -2.339  1.00  0.96           H  
ATOM   1476 1HG1 ILE A  89      17.575   4.268  -4.734  1.00  0.96           H  
ATOM   1477 2HG1 ILE A  89      15.986   4.725  -4.186  1.00  0.96           H  
ATOM   1478 1HG2 ILE A  89      15.744   6.075  -2.095  1.00  0.96           H  
ATOM   1479 2HG2 ILE A  89      17.178   6.424  -1.120  1.00  0.96           H  
ATOM   1480 3HG2 ILE A  89      16.920   7.275  -2.660  1.00  0.96           H  
ATOM   1481 1HD1 ILE A  89      16.694   6.050  -6.072  1.00  0.96           H  
ATOM   1482 2HD1 ILE A  89      16.523   7.069  -4.633  1.00  0.96           H  
ATOM   1483 3HD1 ILE A  89      18.142   6.569  -5.175  1.00  0.96           H  
ATOM   1484  N   ALA A  90      19.736   4.835  -0.712  1.00  1.17           N  
ATOM   1485  CA  ALA A  90      20.189   5.032   0.648  1.00  1.17           C  
ATOM   1486  C   ALA A  90      21.525   5.779   0.693  1.00  1.17           C  
ATOM   1487  O   ALA A  90      21.736   6.624   1.564  1.00  1.17           O  
ATOM   1488  CB  ALA A  90      20.313   3.691   1.337  1.00  1.17           C  
ATOM   1489  H   ALA A  90      19.588   3.889  -1.058  1.00  1.17           H  
ATOM   1490  HA  ALA A  90      19.445   5.636   1.167  1.00  1.17           H  
ATOM   1491 1HB  ALA A  90      20.624   3.838   2.368  1.00  1.17           H  
ATOM   1492 2HB  ALA A  90      19.349   3.177   1.310  1.00  1.17           H  
ATOM   1493 3HB  ALA A  90      21.055   3.094   0.815  1.00  1.17           H  
ATOM   1494  N   LYS A  91      22.427   5.480  -0.251  1.00  1.48           N  
ATOM   1495  CA  LYS A  91      23.724   6.147  -0.295  1.00  1.48           C  
ATOM   1496  C   LYS A  91      23.692   7.577  -0.840  1.00  1.48           C  
ATOM   1497  O   LYS A  91      24.378   8.442  -0.288  1.00  1.48           O  
ATOM   1498  CB  LYS A  91      24.707   5.323  -1.118  1.00  1.48           C  
ATOM   1499  CG  LYS A  91      25.144   4.023  -0.458  1.00  1.48           C  
ATOM   1500  CD  LYS A  91      26.091   3.245  -1.355  1.00  1.48           C  
ATOM   1501  CE  LYS A  91      26.528   1.941  -0.707  1.00  1.48           C  
ATOM   1502  NZ  LYS A  91      27.441   1.161  -1.592  1.00  1.48           N  
ATOM   1503  H   LYS A  91      22.230   4.748  -0.935  1.00  1.48           H  
ATOM   1504  HA  LYS A  91      24.102   6.199   0.725  1.00  1.48           H  
ATOM   1505 1HB  LYS A  91      24.244   5.072  -2.078  1.00  1.48           H  
ATOM   1506 2HB  LYS A  91      25.590   5.914  -1.324  1.00  1.48           H  
ATOM   1507 1HG  LYS A  91      25.650   4.250   0.480  1.00  1.48           H  
ATOM   1508 2HG  LYS A  91      24.273   3.413  -0.237  1.00  1.48           H  
ATOM   1509 1HD  LYS A  91      25.578   3.017  -2.294  1.00  1.48           H  
ATOM   1510 2HD  LYS A  91      26.968   3.851  -1.576  1.00  1.48           H  
ATOM   1511 1HE  LYS A  91      27.044   2.162   0.227  1.00  1.48           H  
ATOM   1512 2HE  LYS A  91      25.645   1.337  -0.490  1.00  1.48           H  
ATOM   1513 1HZ  LYS A  91      27.709   0.303  -1.131  1.00  1.48           H  
ATOM   1514 2HZ  LYS A  91      26.962   0.945  -2.456  1.00  1.48           H  
ATOM   1515 3HZ  LYS A  91      28.267   1.708  -1.792  1.00  1.48           H  
ATOM   1516  N   MET A  92      22.900   7.829  -1.899  1.00  1.88           N  
ATOM   1517  CA  MET A  92      22.836   9.147  -2.548  1.00  1.88           C  
ATOM   1518  C   MET A  92      21.961   9.146  -3.802  1.00  1.88           C  
ATOM   1519  O   MET A  92      20.814   9.592  -3.749  1.00  1.88           O  
ATOM   1520  OXT MET A  92      22.527   9.088  -4.893  1.00  1.88           O  
ATOM   1521  CB  MET A  92      24.244   9.636  -2.928  1.00  1.88           C  
ATOM   1522  CG  MET A  92      24.965   8.749  -3.933  1.00  1.88           C  
ATOM   1523  SD  MET A  92      26.710   9.138  -4.049  1.00  1.88           S  
ATOM   1524  CE  MET A  92      27.275   8.453  -2.489  1.00  1.88           C  
ATOM   1525  H   MET A  92      22.352   7.064  -2.303  1.00  1.88           H  
ATOM   1526  HA  MET A  92      22.396   9.850  -1.842  1.00  1.88           H  
ATOM   1527 1HB  MET A  92      24.145  10.607  -3.409  1.00  1.88           H  
ATOM   1528 2HB  MET A  92      24.879   9.796  -2.072  1.00  1.88           H  
ATOM   1529 1HG  MET A  92      24.863   7.704  -3.643  1.00  1.88           H  
ATOM   1530 2HG  MET A  92      24.518   8.872  -4.918  1.00  1.88           H  
ATOM   1531 1HE  MET A  92      28.349   8.611  -2.390  1.00  1.88           H  
ATOM   1532 2HE  MET A  92      26.755   8.944  -1.663  1.00  1.88           H  
ATOM   1533 3HE  MET A  92      27.065   7.387  -2.465  1.00  1.88           H  
ENDMDL

REMARK ID 698191 DOMAINID 688668 MODEL 2 1m5p_2_A
MODEL     2
ATOM      1  N   THR A   1       1.891  -1.899   1.303  1.00  0.98           N  
ATOM      2  CA  THR A   1       2.534  -1.063   0.298  1.00  0.98           C  
ATOM      3  C   THR A   1       2.306   0.408   0.638  1.00  0.98           C  
ATOM      4  O   THR A   1       1.186   0.819   0.944  1.00  0.98           O  
ATOM      5  CB  THR A   1       1.997  -1.387  -1.114  1.00  0.98           C  
ATOM      6  OG1 THR A   1       2.267  -2.760  -1.426  1.00  0.98           O  
ATOM      7  CG2 THR A   1       2.672  -0.515  -2.149  1.00  0.98           C  
ATOM      8 1H   THR A   1       2.440  -2.732   1.455  1.00  0.98           H  
ATOM      9 2H   THR A   1       1.819  -1.380   2.167  1.00  0.98           H  
ATOM     10 3H   THR A   1       0.967  -2.155   0.987  1.00  0.98           H  
ATOM     11  HA  THR A   1       3.608  -1.252   0.314  1.00  0.98           H  
ATOM     12  HB  THR A   1       0.921  -1.217  -1.140  1.00  0.98           H  
ATOM     13  HG1 THR A   1       3.218  -2.901  -1.444  1.00  0.98           H  
ATOM     14 1HG2 THR A   1       2.287  -0.750  -3.139  1.00  0.98           H  
ATOM     15 2HG2 THR A   1       2.460   0.516  -1.911  1.00  0.98           H  
ATOM     16 3HG2 THR A   1       3.748  -0.692  -2.123  1.00  0.98           H  
ATOM     17  N   ARG A   2       3.375   1.193   0.596  1.00  0.87           N  
ATOM     18  CA  ARG A   2       3.330   2.619   0.922  1.00  0.87           C  
ATOM     19  C   ARG A   2       4.183   3.405  -0.072  1.00  0.87           C  
ATOM     20  O   ARG A   2       5.110   2.837  -0.633  1.00  0.87           O  
ATOM     21  CB  ARG A   2       3.886   2.829   2.320  1.00  0.87           C  
ATOM     22  CG  ARG A   2       5.329   2.373   2.419  1.00  0.87           C  
ATOM     23  CD  ARG A   2       5.927   2.515   3.765  1.00  0.87           C  
ATOM     24  NE  ARG A   2       7.255   1.931   3.766  1.00  0.87           N  
ATOM     25  CZ  ARG A   2       8.135   1.933   4.773  1.00  0.87           C  
ATOM     26  NH1 ARG A   2       7.875   2.534   5.918  1.00  0.87           N  
ATOM     27  NH2 ARG A   2       9.266   1.307   4.571  1.00  0.87           N  
ATOM     28  H   ARG A   2       4.267   0.793   0.332  1.00  0.87           H  
ATOM     29  HA  ARG A   2       2.294   2.933   0.898  1.00  0.87           H  
ATOM     30 1HB  ARG A   2       3.849   3.883   2.588  1.00  0.87           H  
ATOM     31 2HB  ARG A   2       3.295   2.275   3.048  1.00  0.87           H  
ATOM     32 1HG  ARG A   2       5.398   1.326   2.130  1.00  0.87           H  
ATOM     33 2HG  ARG A   2       5.931   2.973   1.726  1.00  0.87           H  
ATOM     34 1HD  ARG A   2       6.012   3.569   4.025  1.00  0.87           H  
ATOM     35 2HD  ARG A   2       5.320   1.996   4.505  1.00  0.87           H  
ATOM     36  HE  ARG A   2       7.542   1.434   2.920  1.00  0.87           H  
ATOM     37 1HH1 ARG A   2       6.994   3.009   6.051  1.00  0.87           H  
ATOM     38 2HH1 ARG A   2       8.558   2.517   6.661  1.00  0.87           H  
ATOM     39 1HH2 ARG A   2       9.385   0.833   3.656  1.00  0.87           H  
ATOM     40 2HH2 ARG A   2       9.969   1.264   5.289  1.00  0.87           H  
ATOM     41  N   PRO A   3       3.903   4.692  -0.335  1.00  0.76           N  
ATOM     42  CA  PRO A   3       4.725   5.557  -1.159  1.00  0.76           C  
ATOM     43  C   PRO A   3       6.151   5.680  -0.670  1.00  0.76           C  
ATOM     44  O   PRO A   3       6.411   5.762   0.531  1.00  0.76           O  
ATOM     45  CB  PRO A   3       4.002   6.900  -1.076  1.00  0.76           C  
ATOM     46  CG  PRO A   3       2.566   6.534  -0.791  1.00  0.76           C  
ATOM     47  CD  PRO A   3       2.641   5.312   0.110  1.00  0.76           C  
ATOM     48  HA  PRO A   3       4.717   5.186  -2.168  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       4.458   7.525  -0.295  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       4.121   7.442  -2.031  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       2.045   7.382  -0.318  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       2.042   6.329  -1.739  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       2.686   5.594   1.171  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       1.771   4.693  -0.134  1.00  0.76           H  
ATOM     55  N   ASN A   4       7.064   5.717  -1.626  1.00  0.68           N  
ATOM     56  CA  ASN A   4       8.487   5.892  -1.385  1.00  0.68           C  
ATOM     57  C   ASN A   4       9.144   6.329  -2.677  1.00  0.68           C  
ATOM     58  O   ASN A   4       8.458   6.548  -3.677  1.00  0.68           O  
ATOM     59  CB  ASN A   4       9.121   4.667  -0.742  1.00  0.68           C  
ATOM     60  CG  ASN A   4       9.003   3.458  -1.444  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       9.382   3.298  -2.607  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       8.465   2.527  -0.727  1.00  0.68           N  
ATOM     63  H   ASN A   4       6.755   5.625  -2.583  1.00  0.68           H  
ATOM     64  HA  ASN A   4       8.620   6.715  -0.680  1.00  0.68           H  
ATOM     65 1HB  ASN A   4      10.171   4.847  -0.584  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       8.684   4.521   0.247  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       8.341   1.597  -1.076  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       8.182   2.724   0.208  1.00  0.68           H  
ATOM     69  N   HIS A   5      10.466   6.443  -2.682  1.00  0.63           N  
ATOM     70  CA  HIS A   5      11.133   6.953  -3.877  1.00  0.63           C  
ATOM     71  C   HIS A   5      11.505   5.861  -4.884  1.00  0.63           C  
ATOM     72  O   HIS A   5      12.133   6.144  -5.910  1.00  0.63           O  
ATOM     73  CB  HIS A   5      12.425   7.623  -3.466  1.00  0.63           C  
ATOM     74  CG  HIS A   5      12.297   8.778  -2.588  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.079   8.645  -1.237  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      12.421  10.090  -2.826  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      12.056   9.835  -0.677  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      12.258  10.744  -1.622  1.00  0.63           N  
ATOM     79  H   HIS A   5      11.023   6.232  -1.835  1.00  0.63           H  
ATOM     80  HA  HIS A   5      10.493   7.677  -4.379  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      13.006   6.889  -2.929  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      12.988   7.917  -4.349  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.007   7.742  -0.733  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      12.622  10.644  -3.731  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      11.891   9.932   0.396  1.00  0.63           H  
ATOM     86  N   THR A   6      11.163   4.607  -4.589  1.00  0.60           N  
ATOM     87  CA  THR A   6      11.557   3.541  -5.493  1.00  0.60           C  
ATOM     88  C   THR A   6      10.415   2.628  -5.879  1.00  0.60           C  
ATOM     89  O   THR A   6       9.631   2.182  -5.040  1.00  0.60           O  
ATOM     90  CB  THR A   6      12.699   2.715  -4.887  1.00  0.60           C  
ATOM     91  OG1 THR A   6      13.825   3.576  -4.644  1.00  0.60           O  
ATOM     92  CG2 THR A   6      13.113   1.577  -5.820  1.00  0.60           C  
ATOM     93  H   THR A   6      10.613   4.378  -3.760  1.00  0.60           H  
ATOM     94  HA  THR A   6      11.924   3.990  -6.409  1.00  0.60           H  
ATOM     95  HB  THR A   6      12.374   2.292  -3.938  1.00  0.60           H  
ATOM     96  HG1 THR A   6      13.897   4.213  -5.363  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      13.924   1.019  -5.359  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      12.273   0.916  -5.988  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      13.440   1.973  -6.769  1.00  0.60           H  
ATOM    100  N   ILE A   7      10.343   2.346  -7.162  1.00  0.59           N  
ATOM    101  CA  ILE A   7       9.320   1.473  -7.678  1.00  0.59           C  
ATOM    102  C   ILE A   7       9.862   0.108  -8.044  1.00  0.59           C  
ATOM    103  O   ILE A   7      10.883  -0.008  -8.721  1.00  0.59           O  
ATOM    104  CB  ILE A   7       8.670   2.119  -8.895  1.00  0.59           C  
ATOM    105  CG1 ILE A   7       8.070   3.443  -8.531  1.00  0.59           C  
ATOM    106  CG2 ILE A   7       7.700   1.267  -9.452  1.00  0.59           C  
ATOM    107  CD1 ILE A   7       7.021   3.306  -7.489  1.00  0.59           C  
ATOM    108  H   ILE A   7      11.032   2.755  -7.794  1.00  0.59           H  
ATOM    109  HA  ILE A   7       8.556   1.334  -6.914  1.00  0.59           H  
ATOM    110  HB  ILE A   7       9.436   2.314  -9.643  1.00  0.59           H  
ATOM    111 1HG1 ILE A   7       8.850   4.106  -8.174  1.00  0.59           H  
ATOM    112 2HG1 ILE A   7       7.614   3.891  -9.418  1.00  0.59           H  
ATOM    113 1HG2 ILE A   7       7.275   1.759 -10.324  1.00  0.59           H  
ATOM    114 2HG2 ILE A   7       8.163   0.328  -9.748  1.00  0.59           H  
ATOM    115 3HG2 ILE A   7       6.924   1.077  -8.707  1.00  0.59           H  
ATOM    116 1HD1 ILE A   7       6.593   4.273  -7.259  1.00  0.59           H  
ATOM    117 2HD1 ILE A   7       6.251   2.654  -7.861  1.00  0.59           H  
ATOM    118 3HD1 ILE A   7       7.457   2.879  -6.597  1.00  0.59           H  
ATOM    119  N   TYR A   8       9.196  -0.922  -7.542  1.00  0.59           N  
ATOM    120  CA  TYR A   8       9.540  -2.298  -7.838  1.00  0.59           C  
ATOM    121  C   TYR A   8       8.710  -2.793  -8.998  1.00  0.59           C  
ATOM    122  O   TYR A   8       7.477  -2.684  -9.010  1.00  0.59           O  
ATOM    123  CB  TYR A   8       9.386  -3.199  -6.634  1.00  0.59           C  
ATOM    124  CG  TYR A   8       9.597  -4.660  -6.942  1.00  0.59           C  
ATOM    125  CD1 TYR A   8      10.846  -5.173  -7.266  1.00  0.59           C  
ATOM    126  CD2 TYR A   8       8.523  -5.495  -6.865  1.00  0.59           C  
ATOM    127  CE1 TYR A   8      10.984  -6.528  -7.494  1.00  0.59           C  
ATOM    128  CE2 TYR A   8       8.647  -6.817  -7.090  1.00  0.59           C  
ATOM    129  CZ  TYR A   8       9.857  -7.344  -7.395  1.00  0.59           C  
ATOM    130  OH  TYR A   8       9.935  -8.681  -7.592  1.00  0.59           O  
ATOM    131  H   TYR A   8       8.363  -0.743  -6.986  1.00  0.59           H  
ATOM    132  HA  TYR A   8      10.585  -2.339  -8.148  1.00  0.59           H  
ATOM    133 1HB  TYR A   8      10.095  -2.903  -5.867  1.00  0.59           H  
ATOM    134 2HB  TYR A   8       8.389  -3.075  -6.218  1.00  0.59           H  
ATOM    135  HD1 TYR A   8      11.703  -4.516  -7.338  1.00  0.59           H  
ATOM    136  HD2 TYR A   8       7.572  -5.098  -6.617  1.00  0.59           H  
ATOM    137  HE1 TYR A   8      11.956  -6.950  -7.740  1.00  0.59           H  
ATOM    138  HE2 TYR A   8       7.774  -7.464  -7.017  1.00  0.59           H  
ATOM    139  HH  TYR A   8      10.861  -8.953  -7.656  1.00  0.59           H  
ATOM    140  N   ILE A   9       9.401  -3.321  -9.983  1.00  0.59           N  
ATOM    141  CA  ILE A   9       8.786  -3.789 -11.191  1.00  0.59           C  
ATOM    142  C   ILE A   9       9.008  -5.292 -11.350  1.00  0.59           C  
ATOM    143  O   ILE A   9      10.111  -5.794 -11.105  1.00  0.59           O  
ATOM    144  CB  ILE A   9       9.348  -3.040 -12.394  1.00  0.59           C  
ATOM    145  CG1 ILE A   9       9.157  -1.557 -12.233  1.00  0.59           C  
ATOM    146  CG2 ILE A   9       8.649  -3.460 -13.569  1.00  0.59           C  
ATOM    147  CD1 ILE A   9       9.867  -0.799 -13.267  1.00  0.59           C  
ATOM    148  H   ILE A   9      10.411  -3.364  -9.909  1.00  0.59           H  
ATOM    149  HA  ILE A   9       7.720  -3.599 -11.136  1.00  0.59           H  
ATOM    150  HB  ILE A   9      10.414  -3.237 -12.494  1.00  0.59           H  
ATOM    151 1HG1 ILE A   9       8.113  -1.313 -12.272  1.00  0.59           H  
ATOM    152 2HG1 ILE A   9       9.554  -1.247 -11.267  1.00  0.59           H  
ATOM    153 1HG2 ILE A   9       9.032  -2.919 -14.424  1.00  0.59           H  
ATOM    154 2HG2 ILE A   9       8.778  -4.520 -13.727  1.00  0.59           H  
ATOM    155 3HG2 ILE A   9       7.605  -3.238 -13.413  1.00  0.59           H  
ATOM    156 1HD1 ILE A   9       9.715   0.265 -13.096  1.00  0.59           H  
ATOM    157 2HD1 ILE A   9      10.927  -1.031 -13.220  1.00  0.59           H  
ATOM    158 3HD1 ILE A   9       9.480  -1.078 -14.242  1.00  0.59           H  
ATOM    159  N   ASN A  10       7.960  -6.006 -11.755  1.00  0.60           N  
ATOM    160  CA  ASN A  10       8.040  -7.450 -11.958  1.00  0.60           C  
ATOM    161  C   ASN A  10       7.277  -7.861 -13.227  1.00  0.60           C  
ATOM    162  O   ASN A  10       6.593  -7.046 -13.857  1.00  0.60           O  
ATOM    163  CB  ASN A  10       7.515  -8.165 -10.710  1.00  0.60           C  
ATOM    164  CG  ASN A  10       7.997  -9.607 -10.490  1.00  0.60           C  
ATOM    165  OD1 ASN A  10       8.420 -10.308 -11.416  1.00  0.60           O  
ATOM    166  ND2 ASN A  10       7.913 -10.055  -9.265  1.00  0.60           N  
ATOM    167  H   ASN A  10       7.073  -5.520 -11.892  1.00  0.60           H  
ATOM    168  HA  ASN A  10       9.083  -7.728 -12.109  1.00  0.60           H  
ATOM    169 1HB  ASN A  10       7.797  -7.582  -9.836  1.00  0.60           H  
ATOM    170 2HB  ASN A  10       6.431  -8.176 -10.744  1.00  0.60           H  
ATOM    171 1HD2 ASN A  10       8.205 -10.987  -9.050  1.00  0.60           H  
ATOM    172 2HD2 ASN A  10       7.555  -9.467  -8.539  1.00  0.60           H  
ATOM    173  N   ASN A  11       7.409  -9.137 -13.587  1.00  0.62           N  
ATOM    174  CA  ASN A  11       6.850  -9.742 -14.799  1.00  0.62           C  
ATOM    175  C   ASN A  11       7.451  -9.130 -16.062  1.00  0.62           C  
ATOM    176  O   ASN A  11       6.764  -8.951 -17.065  1.00  0.62           O  
ATOM    177  CB  ASN A  11       5.339  -9.576 -14.858  1.00  0.62           C  
ATOM    178  CG  ASN A  11       4.641 -10.609 -15.759  1.00  0.62           C  
ATOM    179  OD1 ASN A  11       5.021 -11.790 -15.785  1.00  0.62           O  
ATOM    180  ND2 ASN A  11       3.645 -10.173 -16.498  1.00  0.62           N  
ATOM    181  H   ASN A  11       7.973  -9.722 -12.983  1.00  0.62           H  
ATOM    182  HA  ASN A  11       7.098 -10.805 -14.803  1.00  0.62           H  
ATOM    183 1HB  ASN A  11       4.922  -9.643 -13.853  1.00  0.62           H  
ATOM    184 2HB  ASN A  11       5.100  -8.583 -15.242  1.00  0.62           H  
ATOM    185 1HD2 ASN A  11       3.157 -10.798 -17.102  1.00  0.62           H  
ATOM    186 2HD2 ASN A  11       3.397  -9.185 -16.479  1.00  0.62           H  
ATOM    187  N   LEU A  12       8.751  -8.855 -16.033  1.00  0.63           N  
ATOM    188  CA  LEU A  12       9.423  -8.326 -17.201  1.00  0.63           C  
ATOM    189  C   LEU A  12       9.906  -9.495 -18.032  1.00  0.63           C  
ATOM    190  O   LEU A  12      10.000 -10.624 -17.549  1.00  0.63           O  
ATOM    191  CB  LEU A  12      10.573  -7.404 -16.793  1.00  0.63           C  
ATOM    192  CG  LEU A  12      10.129  -6.233 -15.923  1.00  0.63           C  
ATOM    193  CD1 LEU A  12      11.334  -5.396 -15.477  1.00  0.63           C  
ATOM    194  CD2 LEU A  12       9.145  -5.425 -16.712  1.00  0.63           C  
ATOM    195  H   LEU A  12       9.300  -9.002 -15.186  1.00  0.63           H  
ATOM    196  HA  LEU A  12       8.709  -7.753 -17.794  1.00  0.63           H  
ATOM    197 1HB  LEU A  12      11.312  -7.969 -16.256  1.00  0.63           H  
ATOM    198 2HB  LEU A  12      11.039  -7.001 -17.693  1.00  0.63           H  
ATOM    199  HG  LEU A  12       9.644  -6.617 -15.020  1.00  0.63           H  
ATOM    200 1HD1 LEU A  12      11.008  -4.574 -14.852  1.00  0.63           H  
ATOM    201 2HD1 LEU A  12      12.020  -6.027 -14.907  1.00  0.63           H  
ATOM    202 3HD1 LEU A  12      11.836  -5.002 -16.342  1.00  0.63           H  
ATOM    203 1HD2 LEU A  12       8.812  -4.623 -16.115  1.00  0.63           H  
ATOM    204 2HD2 LEU A  12       9.621  -5.039 -17.613  1.00  0.63           H  
ATOM    205 3HD2 LEU A  12       8.291  -6.051 -16.988  1.00  0.63           H  
ATOM    206  N   ASN A  13      10.172  -9.252 -19.297  1.00  0.65           N  
ATOM    207  CA  ASN A  13      10.610 -10.321 -20.171  1.00  0.65           C  
ATOM    208  C   ASN A  13      12.081 -10.657 -19.945  1.00  0.65           C  
ATOM    209  O   ASN A  13      12.982  -9.876 -20.253  1.00  0.65           O  
ATOM    210  CB  ASN A  13      10.306  -9.960 -21.598  1.00  0.65           C  
ATOM    211  CG  ASN A  13      10.584 -11.043 -22.589  1.00  0.65           C  
ATOM    212  OD1 ASN A  13      11.444 -11.924 -22.426  1.00  0.65           O  
ATOM    213  ND2 ASN A  13       9.832 -10.994 -23.661  1.00  0.65           N  
ATOM    214  H   ASN A  13      10.067  -8.317 -19.662  1.00  0.65           H  
ATOM    215  HA  ASN A  13      10.041 -11.217 -19.925  1.00  0.65           H  
ATOM    216 1HB  ASN A  13       9.246  -9.690 -21.678  1.00  0.65           H  
ATOM    217 2HB  ASN A  13      10.878  -9.082 -21.867  1.00  0.65           H  
ATOM    218 1HD2 ASN A  13       9.937 -11.675 -24.385  1.00  0.65           H  
ATOM    219 2HD2 ASN A  13       9.120 -10.262 -23.750  1.00  0.65           H  
ATOM    220  N   GLU A  14      12.309 -11.850 -19.412  1.00  0.68           N  
ATOM    221  CA  GLU A  14      13.622 -12.350 -19.021  1.00  0.68           C  
ATOM    222  C   GLU A  14      14.591 -12.516 -20.194  1.00  0.68           C  
ATOM    223  O   GLU A  14      15.803 -12.612 -19.992  1.00  0.68           O  
ATOM    224  CB  GLU A  14      13.485 -13.690 -18.298  1.00  0.68           C  
ATOM    225  CG  GLU A  14      12.789 -13.616 -16.949  1.00  0.68           C  
ATOM    226  CD  GLU A  14      12.720 -14.955 -16.243  1.00  0.68           C  
ATOM    227  OE1 GLU A  14      13.285 -15.898 -16.741  1.00  0.68           O  
ATOM    228  OE2 GLU A  14      12.092 -15.034 -15.216  1.00  0.68           O  
ATOM    229  H   GLU A  14      11.504 -12.429 -19.217  1.00  0.68           H  
ATOM    230  HA  GLU A  14      14.059 -11.630 -18.329  1.00  0.68           H  
ATOM    231 1HB  GLU A  14      12.926 -14.383 -18.927  1.00  0.68           H  
ATOM    232 2HB  GLU A  14      14.475 -14.117 -18.138  1.00  0.68           H  
ATOM    233 1HG  GLU A  14      13.332 -12.924 -16.327  1.00  0.68           H  
ATOM    234 2HG  GLU A  14      11.781 -13.221 -17.087  1.00  0.68           H  
ATOM    235  N   LYS A  15      14.069 -12.565 -21.420  1.00  0.70           N  
ATOM    236  CA  LYS A  15      14.916 -12.752 -22.592  1.00  0.70           C  
ATOM    237  C   LYS A  15      15.572 -11.445 -23.042  1.00  0.70           C  
ATOM    238  O   LYS A  15      16.398 -11.443 -23.956  1.00  0.70           O  
ATOM    239  CB  LYS A  15      14.114 -13.342 -23.751  1.00  0.70           C  
ATOM    240  CG  LYS A  15      13.601 -14.756 -23.501  1.00  0.70           C  
ATOM    241  CD  LYS A  15      12.818 -15.286 -24.695  1.00  0.70           C  
ATOM    242  CE  LYS A  15      12.322 -16.706 -24.445  1.00  0.70           C  
ATOM    243  NZ  LYS A  15      11.534 -17.230 -25.595  1.00  0.70           N  
ATOM    244  H   LYS A  15      13.067 -12.443 -21.553  1.00  0.70           H  
ATOM    245  HA  LYS A  15      15.712 -13.449 -22.333  1.00  0.70           H  
ATOM    246 1HB  LYS A  15      13.269 -12.699 -23.976  1.00  0.70           H  
ATOM    247 2HB  LYS A  15      14.742 -13.370 -24.640  1.00  0.70           H  
ATOM    248 1HG  LYS A  15      14.442 -15.419 -23.298  1.00  0.70           H  
ATOM    249 2HG  LYS A  15      12.949 -14.746 -22.627  1.00  0.70           H  
ATOM    250 1HD  LYS A  15      11.961 -14.636 -24.880  1.00  0.70           H  
ATOM    251 2HD  LYS A  15      13.454 -15.282 -25.579  1.00  0.70           H  
ATOM    252 1HE  LYS A  15      13.178 -17.358 -24.277  1.00  0.70           H  
ATOM    253 2HE  LYS A  15      11.692 -16.711 -23.555  1.00  0.70           H  
ATOM    254 1HZ  LYS A  15      11.225 -18.170 -25.390  1.00  0.70           H  
ATOM    255 2HZ  LYS A  15      10.731 -16.639 -25.753  1.00  0.70           H  
ATOM    256 3HZ  LYS A  15      12.113 -17.240 -26.423  1.00  0.70           H  
ATOM    257  N   ILE A  16      15.211 -10.333 -22.408  1.00  0.72           N  
ATOM    258  CA  ILE A  16      15.778  -9.047 -22.777  1.00  0.72           C  
ATOM    259  C   ILE A  16      17.089  -8.840 -22.012  1.00  0.72           C  
ATOM    260  O   ILE A  16      17.130  -8.923 -20.783  1.00  0.72           O  
ATOM    261  CB  ILE A  16      14.779  -7.928 -22.445  1.00  0.72           C  
ATOM    262  CG1 ILE A  16      13.451  -8.206 -23.142  1.00  0.72           C  
ATOM    263  CG2 ILE A  16      15.329  -6.551 -22.828  1.00  0.72           C  
ATOM    264  CD1 ILE A  16      13.529  -8.297 -24.627  1.00  0.72           C  
ATOM    265  H   ILE A  16      14.522 -10.363 -21.654  1.00  0.72           H  
ATOM    266  HA  ILE A  16      15.989  -9.037 -23.845  1.00  0.72           H  
ATOM    267  HB  ILE A  16      14.582  -7.941 -21.371  1.00  0.72           H  
ATOM    268 1HG1 ILE A  16      13.068  -9.150 -22.770  1.00  0.72           H  
ATOM    269 2HG1 ILE A  16      12.756  -7.422 -22.873  1.00  0.72           H  
ATOM    270 1HG2 ILE A  16      14.605  -5.782 -22.564  1.00  0.72           H  
ATOM    271 2HG2 ILE A  16      16.257  -6.374 -22.289  1.00  0.72           H  
ATOM    272 3HG2 ILE A  16      15.524  -6.513 -23.903  1.00  0.72           H  
ATOM    273 1HD1 ILE A  16      12.536  -8.506 -25.026  1.00  0.72           H  
ATOM    274 2HD1 ILE A  16      13.896  -7.353 -25.032  1.00  0.72           H  
ATOM    275 3HD1 ILE A  16      14.210  -9.102 -24.904  1.00  0.72           H  
ATOM    276  N   LYS A  17      18.174  -8.590 -22.740  1.00  0.73           N  
ATOM    277  CA  LYS A  17      19.484  -8.415 -22.115  1.00  0.73           C  
ATOM    278  C   LYS A  17      19.421  -7.294 -21.089  1.00  0.73           C  
ATOM    279  O   LYS A  17      18.830  -6.248 -21.351  1.00  0.73           O  
ATOM    280  CB  LYS A  17      20.581  -8.117 -23.144  1.00  0.73           C  
ATOM    281  CG  LYS A  17      21.987  -8.019 -22.527  1.00  0.73           C  
ATOM    282  CD  LYS A  17      23.078  -7.726 -23.544  1.00  0.73           C  
ATOM    283  CE  LYS A  17      24.426  -7.593 -22.827  1.00  0.73           C  
ATOM    284  NZ  LYS A  17      25.522  -7.186 -23.736  1.00  0.73           N  
ATOM    285  H   LYS A  17      18.085  -8.520 -23.749  1.00  0.73           H  
ATOM    286  HA  LYS A  17      19.744  -9.336 -21.591  1.00  0.73           H  
ATOM    287 1HB  LYS A  17      20.591  -8.897 -23.906  1.00  0.73           H  
ATOM    288 2HB  LYS A  17      20.362  -7.174 -23.647  1.00  0.73           H  
ATOM    289 1HG  LYS A  17      22.009  -7.222 -21.804  1.00  0.73           H  
ATOM    290 2HG  LYS A  17      22.222  -8.952 -22.016  1.00  0.73           H  
ATOM    291 1HD  LYS A  17      23.133  -8.529 -24.280  1.00  0.73           H  
ATOM    292 2HD  LYS A  17      22.854  -6.790 -24.059  1.00  0.73           H  
ATOM    293 1HE  LYS A  17      24.328  -6.854 -22.040  1.00  0.73           H  
ATOM    294 2HE  LYS A  17      24.684  -8.550 -22.376  1.00  0.73           H  
ATOM    295 1HZ  LYS A  17      26.375  -7.103 -23.202  1.00  0.73           H  
ATOM    296 2HZ  LYS A  17      25.640  -7.869 -24.467  1.00  0.73           H  
ATOM    297 3HZ  LYS A  17      25.298  -6.283 -24.145  1.00  0.73           H  
ATOM    298  N   LYS A  18      20.057  -7.488 -19.934  1.00  0.73           N  
ATOM    299  CA  LYS A  18      20.071  -6.465 -18.886  1.00  0.73           C  
ATOM    300  C   LYS A  18      20.352  -5.053 -19.401  1.00  0.73           C  
ATOM    301  O   LYS A  18      19.669  -4.104 -19.016  1.00  0.73           O  
ATOM    302  CB  LYS A  18      21.128  -6.795 -17.831  1.00  0.73           C  
ATOM    303  CG  LYS A  18      21.262  -5.724 -16.763  1.00  0.73           C  
ATOM    304  CD  LYS A  18      22.242  -6.107 -15.673  1.00  0.73           C  
ATOM    305  CE  LYS A  18      23.674  -6.048 -16.189  1.00  0.73           C  
ATOM    306  NZ  LYS A  18      24.667  -6.262 -15.102  1.00  0.73           N  
ATOM    307  H   LYS A  18      20.524  -8.368 -19.775  1.00  0.73           H  
ATOM    308  HA  LYS A  18      19.089  -6.458 -18.411  1.00  0.73           H  
ATOM    309 1HB  LYS A  18      20.875  -7.711 -17.331  1.00  0.73           H  
ATOM    310 2HB  LYS A  18      22.101  -6.925 -18.307  1.00  0.73           H  
ATOM    311 1HG  LYS A  18      21.625  -4.808 -17.233  1.00  0.73           H  
ATOM    312 2HG  LYS A  18      20.312  -5.515 -16.340  1.00  0.73           H  
ATOM    313 1HD  LYS A  18      22.139  -5.410 -14.841  1.00  0.73           H  
ATOM    314 2HD  LYS A  18      22.021  -7.110 -15.310  1.00  0.73           H  
ATOM    315 1HE  LYS A  18      23.809  -6.816 -16.948  1.00  0.73           H  
ATOM    316 2HE  LYS A  18      23.848  -5.071 -16.642  1.00  0.73           H  
ATOM    317 1HZ  LYS A  18      25.600  -6.213 -15.489  1.00  0.73           H  
ATOM    318 2HZ  LYS A  18      24.554  -5.543 -14.398  1.00  0.73           H  
ATOM    319 3HZ  LYS A  18      24.521  -7.167 -14.684  1.00  0.73           H  
ATOM    320  N   ASP A  19      21.342  -4.897 -20.277  1.00  0.72           N  
ATOM    321  CA  ASP A  19      21.687  -3.572 -20.787  1.00  0.72           C  
ATOM    322  C   ASP A  19      20.507  -2.928 -21.525  1.00  0.72           C  
ATOM    323  O   ASP A  19      20.284  -1.716 -21.440  1.00  0.72           O  
ATOM    324  CB  ASP A  19      22.827  -3.678 -21.800  1.00  0.72           C  
ATOM    325  CG  ASP A  19      24.191  -4.069 -21.225  1.00  0.72           C  
ATOM    326  OD1 ASP A  19      24.380  -4.027 -20.033  1.00  0.72           O  
ATOM    327  OD2 ASP A  19      25.038  -4.430 -22.026  1.00  0.72           O  
ATOM    328  H   ASP A  19      21.865  -5.702 -20.578  1.00  0.72           H  
ATOM    329  HA  ASP A  19      21.975  -2.934 -19.952  1.00  0.72           H  
ATOM    330 1HB  ASP A  19      22.554  -4.411 -22.560  1.00  0.72           H  
ATOM    331 2HB  ASP A  19      22.934  -2.721 -22.309  1.00  0.72           H  
ATOM    332  N   GLU A  20      19.756  -3.750 -22.266  1.00  0.71           N  
ATOM    333  CA  GLU A  20      18.641  -3.273 -23.065  1.00  0.71           C  
ATOM    334  C   GLU A  20      17.491  -2.934 -22.152  1.00  0.71           C  
ATOM    335  O   GLU A  20      16.796  -1.934 -22.352  1.00  0.71           O  
ATOM    336  CB  GLU A  20      18.209  -4.346 -24.072  1.00  0.71           C  
ATOM    337  CG  GLU A  20      19.226  -4.648 -25.165  1.00  0.71           C  
ATOM    338  CD  GLU A  20      18.829  -5.835 -26.025  1.00  0.71           C  
ATOM    339  OE1 GLU A  20      17.893  -6.518 -25.667  1.00  0.71           O  
ATOM    340  OE2 GLU A  20      19.462  -6.055 -27.032  1.00  0.71           O  
ATOM    341  H   GLU A  20      19.929  -4.747 -22.231  1.00  0.71           H  
ATOM    342  HA  GLU A  20      18.944  -2.372 -23.598  1.00  0.71           H  
ATOM    343 1HB  GLU A  20      18.022  -5.276 -23.548  1.00  0.71           H  
ATOM    344 2HB  GLU A  20      17.276  -4.048 -24.546  1.00  0.71           H  
ATOM    345 1HG  GLU A  20      19.334  -3.770 -25.800  1.00  0.71           H  
ATOM    346 2HG  GLU A  20      20.191  -4.847 -24.697  1.00  0.71           H  
ATOM    347  N   LEU A  21      17.308  -3.766 -21.127  1.00  0.69           N  
ATOM    348  CA  LEU A  21      16.220  -3.573 -20.196  1.00  0.69           C  
ATOM    349  C   LEU A  21      16.439  -2.295 -19.419  1.00  0.69           C  
ATOM    350  O   LEU A  21      15.526  -1.487 -19.282  1.00  0.69           O  
ATOM    351  CB  LEU A  21      16.084  -4.744 -19.216  1.00  0.69           C  
ATOM    352  CG  LEU A  21      14.918  -4.572 -18.221  1.00  0.69           C  
ATOM    353  CD1 LEU A  21      13.598  -4.466 -19.015  1.00  0.69           C  
ATOM    354  CD2 LEU A  21      14.877  -5.735 -17.256  1.00  0.69           C  
ATOM    355  H   LEU A  21      17.928  -4.570 -21.030  1.00  0.69           H  
ATOM    356  HA  LEU A  21      15.293  -3.487 -20.759  1.00  0.69           H  
ATOM    357 1HB  LEU A  21      15.934  -5.668 -19.779  1.00  0.69           H  
ATOM    358 2HB  LEU A  21      17.010  -4.833 -18.646  1.00  0.69           H  
ATOM    359  HG  LEU A  21      15.061  -3.653 -17.669  1.00  0.69           H  
ATOM    360 1HD1 LEU A  21      12.769  -4.320 -18.333  1.00  0.69           H  
ATOM    361 2HD1 LEU A  21      13.652  -3.616 -19.697  1.00  0.69           H  
ATOM    362 3HD1 LEU A  21      13.441  -5.383 -19.588  1.00  0.69           H  
ATOM    363 1HD2 LEU A  21      14.065  -5.602 -16.554  1.00  0.69           H  
ATOM    364 2HD2 LEU A  21      14.732  -6.663 -17.811  1.00  0.69           H  
ATOM    365 3HD2 LEU A  21      15.802  -5.781 -16.716  1.00  0.69           H  
ATOM    366  N   LYS A  22      17.654  -2.083 -18.918  1.00  0.67           N  
ATOM    367  CA  LYS A  22      17.913  -0.885 -18.143  1.00  0.67           C  
ATOM    368  C   LYS A  22      17.676   0.367 -18.991  1.00  0.67           C  
ATOM    369  O   LYS A  22      17.014   1.310 -18.545  1.00  0.67           O  
ATOM    370  CB  LYS A  22      19.336  -0.889 -17.579  1.00  0.67           C  
ATOM    371  CG  LYS A  22      19.594   0.289 -16.656  1.00  0.67           C  
ATOM    372  CD  LYS A  22      20.953   0.237 -15.939  1.00  0.67           C  
ATOM    373  CE  LYS A  22      21.059   1.418 -14.955  1.00  0.67           C  
ATOM    374  NZ  LYS A  22      22.271   1.380 -14.082  1.00  0.67           N  
ATOM    375  H   LYS A  22      18.393  -2.774 -19.055  1.00  0.67           H  
ATOM    376  HA  LYS A  22      17.214  -0.858 -17.307  1.00  0.67           H  
ATOM    377 1HB  LYS A  22      19.507  -1.815 -17.023  1.00  0.67           H  
ATOM    378 2HB  LYS A  22      20.057  -0.862 -18.403  1.00  0.67           H  
ATOM    379 1HG  LYS A  22      19.519   1.219 -17.220  1.00  0.67           H  
ATOM    380 2HG  LYS A  22      18.819   0.281 -15.908  1.00  0.67           H  
ATOM    381 1HD  LYS A  22      21.036  -0.697 -15.380  1.00  0.67           H  
ATOM    382 2HD  LYS A  22      21.762   0.291 -16.664  1.00  0.67           H  
ATOM    383 1HE  LYS A  22      21.050   2.356 -15.504  1.00  0.67           H  
ATOM    384 2HE  LYS A  22      20.205   1.389 -14.331  1.00  0.67           H  
ATOM    385 1HZ  LYS A  22      22.194   2.182 -13.422  1.00  0.67           H  
ATOM    386 2HZ  LYS A  22      22.282   0.526 -13.542  1.00  0.67           H  
ATOM    387 3HZ  LYS A  22      23.110   1.443 -14.622  1.00  0.67           H  
ATOM    388  N   LYS A  23      18.177   0.371 -20.236  1.00  0.65           N  
ATOM    389  CA  LYS A  23      17.981   1.533 -21.097  1.00  0.65           C  
ATOM    390  C   LYS A  23      16.502   1.755 -21.420  1.00  0.65           C  
ATOM    391  O   LYS A  23      16.032   2.900 -21.424  1.00  0.65           O  
ATOM    392  CB  LYS A  23      18.792   1.372 -22.384  1.00  0.65           C  
ATOM    393  CG  LYS A  23      20.300   1.505 -22.192  1.00  0.65           C  
ATOM    394  CD  LYS A  23      21.047   1.288 -23.497  1.00  0.65           C  
ATOM    395  CE  LYS A  23      22.552   1.420 -23.305  1.00  0.65           C  
ATOM    396  NZ  LYS A  23      23.297   1.183 -24.574  1.00  0.65           N  
ATOM    397  H   LYS A  23      18.724  -0.420 -20.586  1.00  0.65           H  
ATOM    398  HA  LYS A  23      18.343   2.413 -20.569  1.00  0.65           H  
ATOM    399 1HB  LYS A  23      18.598   0.380 -22.806  1.00  0.65           H  
ATOM    400 2HB  LYS A  23      18.470   2.110 -23.116  1.00  0.65           H  
ATOM    401 1HG  LYS A  23      20.530   2.498 -21.811  1.00  0.65           H  
ATOM    402 2HG  LYS A  23      20.635   0.772 -21.461  1.00  0.65           H  
ATOM    403 1HD  LYS A  23      20.825   0.284 -23.870  1.00  0.65           H  
ATOM    404 2HD  LYS A  23      20.715   2.015 -24.235  1.00  0.65           H  
ATOM    405 1HE  LYS A  23      22.777   2.422 -22.944  1.00  0.65           H  
ATOM    406 2HE  LYS A  23      22.881   0.693 -22.560  1.00  0.65           H  
ATOM    407 1HZ  LYS A  23      24.289   1.279 -24.407  1.00  0.65           H  
ATOM    408 2HZ  LYS A  23      23.099   0.249 -24.907  1.00  0.65           H  
ATOM    409 3HZ  LYS A  23      23.005   1.857 -25.267  1.00  0.65           H  
ATOM    410  N   SER A  24      15.767   0.664 -21.656  1.00  0.64           N  
ATOM    411  CA  SER A  24      14.347   0.729 -21.956  1.00  0.64           C  
ATOM    412  C   SER A  24      13.583   1.286 -20.769  1.00  0.64           C  
ATOM    413  O   SER A  24      12.769   2.194 -20.926  1.00  0.64           O  
ATOM    414  CB  SER A  24      13.849  -0.643 -22.327  1.00  0.64           C  
ATOM    415  OG  SER A  24      12.497  -0.655 -22.656  1.00  0.64           O  
ATOM    416  H   SER A  24      16.209  -0.255 -21.657  1.00  0.64           H  
ATOM    417  HA  SER A  24      14.201   1.396 -22.805  1.00  0.64           H  
ATOM    418 1HB  SER A  24      14.431  -1.002 -23.172  1.00  0.64           H  
ATOM    419 2HB  SER A  24      14.028  -1.331 -21.504  1.00  0.64           H  
ATOM    420  HG  SER A  24      12.407  -1.467 -23.173  1.00  0.64           H  
ATOM    421  N   LEU A  25      13.872   0.776 -19.570  1.00  0.63           N  
ATOM    422  CA  LEU A  25      13.189   1.242 -18.378  1.00  0.63           C  
ATOM    423  C   LEU A  25      13.473   2.719 -18.183  1.00  0.63           C  
ATOM    424  O   LEU A  25      12.577   3.486 -17.843  1.00  0.63           O  
ATOM    425  CB  LEU A  25      13.642   0.446 -17.152  1.00  0.63           C  
ATOM    426  CG  LEU A  25      13.201  -1.041 -17.058  1.00  0.63           C  
ATOM    427  CD1 LEU A  25      13.919  -1.699 -15.896  1.00  0.63           C  
ATOM    428  CD2 LEU A  25      11.722  -1.127 -16.845  1.00  0.63           C  
ATOM    429  H   LEU A  25      14.560   0.032 -19.493  1.00  0.63           H  
ATOM    430  HA  LEU A  25      12.124   1.109 -18.500  1.00  0.63           H  
ATOM    431 1HB  LEU A  25      14.733   0.449 -17.142  1.00  0.63           H  
ATOM    432 2HB  LEU A  25      13.283   0.951 -16.258  1.00  0.63           H  
ATOM    433  HG  LEU A  25      13.462  -1.557 -17.973  1.00  0.63           H  
ATOM    434 1HD1 LEU A  25      13.616  -2.745 -15.828  1.00  0.63           H  
ATOM    435 2HD1 LEU A  25      14.994  -1.643 -16.060  1.00  0.63           H  
ATOM    436 3HD1 LEU A  25      13.661  -1.183 -14.972  1.00  0.63           H  
ATOM    437 1HD2 LEU A  25      11.429  -2.174 -16.778  1.00  0.63           H  
ATOM    438 2HD2 LEU A  25      11.469  -0.618 -15.921  1.00  0.63           H  
ATOM    439 3HD2 LEU A  25      11.208  -0.654 -17.681  1.00  0.63           H  
ATOM    440  N   HIS A  26      14.696   3.156 -18.469  1.00  0.62           N  
ATOM    441  CA  HIS A  26      15.006   4.567 -18.337  1.00  0.62           C  
ATOM    442  C   HIS A  26      14.119   5.367 -19.300  1.00  0.62           C  
ATOM    443  O   HIS A  26      13.463   6.336 -18.910  1.00  0.62           O  
ATOM    444  CB  HIS A  26      16.484   4.850 -18.630  1.00  0.62           C  
ATOM    445  CG  HIS A  26      16.867   6.264 -18.318  1.00  0.62           C  
ATOM    446  ND1 HIS A  26      17.067   6.703 -17.020  1.00  0.62           N  
ATOM    447  CD2 HIS A  26      17.069   7.340 -19.112  1.00  0.62           C  
ATOM    448  CE1 HIS A  26      17.377   7.985 -17.031  1.00  0.62           C  
ATOM    449  NE2 HIS A  26      17.389   8.398 -18.288  1.00  0.62           N  
ATOM    450  H   HIS A  26      15.432   2.502 -18.739  1.00  0.62           H  
ATOM    451  HA  HIS A  26      14.788   4.905 -17.328  1.00  0.62           H  
ATOM    452 1HB  HIS A  26      17.111   4.174 -18.048  1.00  0.62           H  
ATOM    453 2HB  HIS A  26      16.692   4.661 -19.680  1.00  0.62           H  
ATOM    454  HD2 HIS A  26      16.990   7.362 -20.200  1.00  0.62           H  
ATOM    455  HE1 HIS A  26      17.589   8.596 -16.153  1.00  0.62           H  
ATOM    456  HE2 HIS A  26      17.594   9.337 -18.601  1.00  0.62           H  
ATOM    457  N   ALA A  27      14.065   4.948 -20.568  1.00  0.61           N  
ATOM    458  CA  ALA A  27      13.261   5.657 -21.564  1.00  0.61           C  
ATOM    459  C   ALA A  27      11.776   5.730 -21.172  1.00  0.61           C  
ATOM    460  O   ALA A  27      11.116   6.747 -21.401  1.00  0.61           O  
ATOM    461  CB  ALA A  27      13.394   4.964 -22.910  1.00  0.61           C  
ATOM    462  H   ALA A  27      14.614   4.135 -20.853  1.00  0.61           H  
ATOM    463  HA  ALA A  27      13.643   6.674 -21.641  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      12.823   5.508 -23.659  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      14.445   4.934 -23.199  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      13.013   3.946 -22.829  1.00  0.61           H  
ATOM    467  N   ILE A  28      11.259   4.670 -20.555  1.00  0.61           N  
ATOM    468  CA  ILE A  28       9.864   4.624 -20.135  1.00  0.61           C  
ATOM    469  C   ILE A  28       9.608   5.513 -18.921  1.00  0.61           C  
ATOM    470  O   ILE A  28       8.757   6.412 -18.933  1.00  0.61           O  
ATOM    471  CB  ILE A  28       9.518   3.177 -19.708  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       9.586   2.225 -20.873  1.00  0.61           C  
ATOM    473  CG2 ILE A  28       8.131   3.096 -19.020  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       9.616   0.762 -20.422  1.00  0.61           C  
ATOM    475  H   ILE A  28      11.852   3.850 -20.412  1.00  0.61           H  
ATOM    476  HA  ILE A  28       9.235   4.945 -20.962  1.00  0.61           H  
ATOM    477  HB  ILE A  28      10.270   2.846 -18.995  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28       8.713   2.378 -21.495  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      10.462   2.434 -21.469  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28       7.946   2.070 -18.702  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28       8.101   3.745 -18.149  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28       7.368   3.397 -19.716  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       9.655   0.113 -21.295  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      10.484   0.590 -19.825  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       8.736   0.536 -19.835  1.00  0.61           H  
ATOM    486  N   PHE A  29      10.374   5.268 -17.868  1.00  0.60           N  
ATOM    487  CA  PHE A  29      10.172   5.910 -16.590  1.00  0.60           C  
ATOM    488  C   PHE A  29      10.682   7.334 -16.466  1.00  0.60           C  
ATOM    489  O   PHE A  29      10.149   8.120 -15.682  1.00  0.60           O  
ATOM    490  CB  PHE A  29      10.724   5.001 -15.519  1.00  0.60           C  
ATOM    491  CG  PHE A  29       9.832   3.832 -15.360  1.00  0.60           C  
ATOM    492  CD1 PHE A  29      10.163   2.569 -15.808  1.00  0.60           C  
ATOM    493  CD2 PHE A  29       8.618   4.024 -14.788  1.00  0.60           C  
ATOM    494  CE1 PHE A  29       9.269   1.539 -15.667  1.00  0.60           C  
ATOM    495  CE2 PHE A  29       7.724   2.997 -14.629  1.00  0.60           C  
ATOM    496  CZ  PHE A  29       8.049   1.759 -15.069  1.00  0.60           C  
ATOM    497  H   PHE A  29      11.110   4.570 -17.942  1.00  0.60           H  
ATOM    498  HA  PHE A  29       9.101   5.935 -16.431  1.00  0.60           H  
ATOM    499 1HB  PHE A  29      11.718   4.651 -15.791  1.00  0.60           H  
ATOM    500 2HB  PHE A  29      10.793   5.526 -14.581  1.00  0.60           H  
ATOM    501  HD1 PHE A  29      11.122   2.398 -16.278  1.00  0.60           H  
ATOM    502  HD2 PHE A  29       8.377   5.024 -14.465  1.00  0.60           H  
ATOM    503  HE1 PHE A  29       9.519   0.552 -16.023  1.00  0.60           H  
ATOM    504  HE2 PHE A  29       6.751   3.171 -14.164  1.00  0.60           H  
ATOM    505  HZ  PHE A  29       7.343   0.955 -14.947  1.00  0.60           H  
ATOM    506  N   SER A  30      11.658   7.718 -17.280  1.00  0.60           N  
ATOM    507  CA  SER A  30      12.177   9.078 -17.223  1.00  0.60           C  
ATOM    508  C   SER A  30      11.104  10.098 -17.624  1.00  0.60           C  
ATOM    509  O   SER A  30      11.224  11.286 -17.322  1.00  0.60           O  
ATOM    510  CB  SER A  30      13.438   9.214 -18.064  1.00  0.60           C  
ATOM    511  OG  SER A  30      13.181   8.980 -19.410  1.00  0.60           O  
ATOM    512  H   SER A  30      12.100   7.063 -17.921  1.00  0.60           H  
ATOM    513  HA  SER A  30      12.458   9.288 -16.189  1.00  0.60           H  
ATOM    514 1HB  SER A  30      13.844  10.214 -17.940  1.00  0.60           H  
ATOM    515 2HB  SER A  30      14.191   8.512 -17.709  1.00  0.60           H  
ATOM    516  HG  SER A  30      13.044   8.006 -19.469  1.00  0.60           H  
ATOM    517  N   ARG A  31      10.005   9.646 -18.247  1.00  0.60           N  
ATOM    518  CA  ARG A  31       8.937  10.549 -18.642  1.00  0.60           C  
ATOM    519  C   ARG A  31       8.205  11.124 -17.428  1.00  0.60           C  
ATOM    520  O   ARG A  31       7.448  12.086 -17.556  1.00  0.60           O  
ATOM    521  CB  ARG A  31       7.928   9.834 -19.519  1.00  0.60           C  
ATOM    522  CG  ARG A  31       8.460   9.409 -20.870  1.00  0.60           C  
ATOM    523  CD  ARG A  31       7.445   8.668 -21.666  1.00  0.60           C  
ATOM    524  NE  ARG A  31       7.098   7.380 -21.078  1.00  0.60           N  
ATOM    525  CZ  ARG A  31       6.159   6.550 -21.581  1.00  0.60           C  
ATOM    526  NH1 ARG A  31       5.493   6.890 -22.666  1.00  0.60           N  
ATOM    527  NH2 ARG A  31       5.909   5.402 -21.000  1.00  0.60           N  
ATOM    528  H   ARG A  31       9.890   8.652 -18.462  1.00  0.60           H  
ATOM    529  HA  ARG A  31       9.374  11.372 -19.208  1.00  0.60           H  
ATOM    530 1HB  ARG A  31       7.585   8.932 -19.004  1.00  0.60           H  
ATOM    531 2HB  ARG A  31       7.061  10.471 -19.678  1.00  0.60           H  
ATOM    532 1HG  ARG A  31       8.777  10.284 -21.433  1.00  0.60           H  
ATOM    533 2HG  ARG A  31       9.318   8.742 -20.717  1.00  0.60           H  
ATOM    534 1HD  ARG A  31       6.537   9.263 -21.735  1.00  0.60           H  
ATOM    535 2HD  ARG A  31       7.838   8.488 -22.665  1.00  0.60           H  
ATOM    536  HE  ARG A  31       7.613   7.081 -20.227  1.00  0.60           H  
ATOM    537 1HH1 ARG A  31       5.684   7.772 -23.119  1.00  0.60           H  
ATOM    538 2HH1 ARG A  31       4.792   6.270 -23.045  1.00  0.60           H  
ATOM    539 1HH2 ARG A  31       6.428   5.149 -20.166  1.00  0.60           H  
ATOM    540 2HH2 ARG A  31       5.221   4.779 -21.400  1.00  0.60           H  
ATOM    541  N   PHE A  32       8.410  10.522 -16.254  1.00  0.60           N  
ATOM    542  CA  PHE A  32       7.728  10.945 -15.047  1.00  0.60           C  
ATOM    543  C   PHE A  32       8.623  11.755 -14.104  1.00  0.60           C  
ATOM    544  O   PHE A  32       8.195  12.098 -12.994  1.00  0.60           O  
ATOM    545  CB  PHE A  32       7.247   9.705 -14.321  1.00  0.60           C  
ATOM    546  CG  PHE A  32       6.349   8.877 -15.153  1.00  0.60           C  
ATOM    547  CD1 PHE A  32       6.836   7.716 -15.704  1.00  0.60           C  
ATOM    548  CD2 PHE A  32       5.057   9.244 -15.415  1.00  0.60           C  
ATOM    549  CE1 PHE A  32       6.066   6.921 -16.510  1.00  0.60           C  
ATOM    550  CE2 PHE A  32       4.270   8.459 -16.219  1.00  0.60           C  
ATOM    551  CZ  PHE A  32       4.778   7.294 -16.770  1.00  0.60           C  
ATOM    552  H   PHE A  32       9.057   9.735 -16.189  1.00  0.60           H  
ATOM    553  HA  PHE A  32       6.873  11.559 -15.329  1.00  0.60           H  
ATOM    554 1HB  PHE A  32       8.109   9.095 -14.037  1.00  0.60           H  
ATOM    555 2HB  PHE A  32       6.720   9.980 -13.404  1.00  0.60           H  
ATOM    556  HD1 PHE A  32       7.849   7.448 -15.483  1.00  0.60           H  
ATOM    557  HD2 PHE A  32       4.661  10.165 -14.986  1.00  0.60           H  
ATOM    558  HE1 PHE A  32       6.479   6.005 -16.938  1.00  0.60           H  
ATOM    559  HE2 PHE A  32       3.242   8.758 -16.425  1.00  0.60           H  
ATOM    560  HZ  PHE A  32       4.155   6.684 -17.404  1.00  0.60           H  
ATOM    561  N   GLY A  33       9.840  12.093 -14.544  1.00  0.60           N  
ATOM    562  CA  GLY A  33      10.760  12.853 -13.701  1.00  0.60           C  
ATOM    563  C   GLY A  33      12.115  12.173 -13.564  1.00  0.60           C  
ATOM    564  O   GLY A  33      12.269  10.991 -13.869  1.00  0.60           O  
ATOM    565  H   GLY A  33      10.149  11.812 -15.478  1.00  0.60           H  
ATOM    566 1HA  GLY A  33      10.898  13.845 -14.131  1.00  0.60           H  
ATOM    567 2HA  GLY A  33      10.329  12.996 -12.716  1.00  0.60           H  
ATOM    568  N   GLN A  34      13.097  12.925 -13.074  1.00  0.61           N  
ATOM    569  CA  GLN A  34      14.456  12.418 -12.940  1.00  0.61           C  
ATOM    570  C   GLN A  34      14.592  11.131 -12.143  1.00  0.61           C  
ATOM    571  O   GLN A  34      14.086  11.009 -11.017  1.00  0.61           O  
ATOM    572  CB  GLN A  34      15.370  13.474 -12.306  1.00  0.61           C  
ATOM    573  CG  GLN A  34      16.830  13.010 -12.163  1.00  0.61           C  
ATOM    574  CD  GLN A  34      17.762  14.063 -11.595  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      17.347  15.145 -11.155  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      19.053  13.746 -11.596  1.00  0.61           N  
ATOM    577  H   GLN A  34      12.899  13.882 -12.816  1.00  0.61           H  
ATOM    578  HA  GLN A  34      14.828  12.214 -13.945  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      15.359  14.380 -12.910  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      15.000  13.732 -11.314  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      16.857  12.157 -11.482  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      17.205  12.710 -13.141  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      19.730  14.390 -11.238  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      19.353  12.861 -11.961  1.00  0.61           H  
ATOM    585  N   ILE A  35      15.329  10.209 -12.754  1.00  0.62           N  
ATOM    586  CA  ILE A  35      15.673   8.906 -12.219  1.00  0.62           C  
ATOM    587  C   ILE A  35      17.113   8.955 -11.758  1.00  0.62           C  
ATOM    588  O   ILE A  35      17.970   9.484 -12.467  1.00  0.62           O  
ATOM    589  CB  ILE A  35      15.476   7.789 -13.266  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      14.050   7.691 -13.652  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      15.929   6.445 -12.756  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      13.851   6.775 -14.793  1.00  0.62           C  
ATOM    593  H   ILE A  35      15.671  10.432 -13.677  1.00  0.62           H  
ATOM    594  HA  ILE A  35      15.042   8.687 -11.369  1.00  0.62           H  
ATOM    595  HB  ILE A  35      16.043   8.036 -14.158  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      13.481   7.316 -12.803  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      13.668   8.678 -13.919  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      15.776   5.704 -13.530  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      16.973   6.488 -12.511  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      15.356   6.167 -11.874  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      12.828   6.737 -15.003  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      14.397   7.133 -15.665  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      14.203   5.784 -14.530  1.00  0.62           H  
ATOM    604  N   LEU A  36      17.368   8.479 -10.550  1.00  0.63           N  
ATOM    605  CA  LEU A  36      18.716   8.487 -10.013  1.00  0.63           C  
ATOM    606  C   LEU A  36      19.447   7.238 -10.481  1.00  0.63           C  
ATOM    607  O   LEU A  36      20.637   7.284 -10.792  1.00  0.63           O  
ATOM    608  CB  LEU A  36      18.679   8.528  -8.496  1.00  0.63           C  
ATOM    609  CG  LEU A  36      18.004   9.741  -7.900  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      18.011   9.592  -6.413  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      18.691  11.010  -8.356  1.00  0.63           C  
ATOM    612  H   LEU A  36      16.614   8.060 -10.022  1.00  0.63           H  
ATOM    613  HA  LEU A  36      19.244   9.364 -10.386  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      18.151   7.645  -8.144  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      19.699   8.489  -8.122  1.00  0.63           H  
ATOM    616  HG  LEU A  36      16.971   9.765  -8.225  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      17.510  10.428  -5.942  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      17.507   8.679  -6.163  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      19.038   9.551  -6.055  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      18.189  11.873  -7.922  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      19.731  10.997  -8.032  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      18.648  11.077  -9.445  1.00  0.63           H  
ATOM    623  N   ASP A  37      18.721   6.118 -10.531  1.00  0.64           N  
ATOM    624  CA  ASP A  37      19.287   4.866 -11.038  1.00  0.64           C  
ATOM    625  C   ASP A  37      18.218   3.807 -11.261  1.00  0.64           C  
ATOM    626  O   ASP A  37      17.089   3.919 -10.782  1.00  0.64           O  
ATOM    627  CB  ASP A  37      20.360   4.275 -10.107  1.00  0.64           C  
ATOM    628  CG  ASP A  37      21.417   3.348 -10.873  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      21.279   3.175 -12.090  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      22.305   2.827 -10.240  1.00  0.64           O  
ATOM    631  H   ASP A  37      17.745   6.164 -10.234  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.757   5.073 -12.000  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      20.899   5.066  -9.593  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.865   3.663  -9.360  1.00  0.64           H  
ATOM    635  N   ILE A  38      18.608   2.771 -11.984  1.00  0.67           N  
ATOM    636  CA  ILE A  38      17.787   1.582 -12.183  1.00  0.67           C  
ATOM    637  C   ILE A  38      18.594   0.328 -11.848  1.00  0.67           C  
ATOM    638  O   ILE A  38      19.679   0.106 -12.388  1.00  0.67           O  
ATOM    639  CB  ILE A  38      17.208   1.518 -13.603  1.00  0.67           C  
ATOM    640  CG1 ILE A  38      16.350   2.739 -13.850  1.00  0.67           C  
ATOM    641  CG2 ILE A  38      16.414   0.250 -13.800  1.00  0.67           C  
ATOM    642  CD1 ILE A  38      15.820   2.842 -15.225  1.00  0.67           C  
ATOM    643  H   ILE A  38      19.558   2.805 -12.351  1.00  0.67           H  
ATOM    644  HA  ILE A  38      16.951   1.628 -11.493  1.00  0.67           H  
ATOM    645  HB  ILE A  38      17.998   1.556 -14.306  1.00  0.67           H  
ATOM    646 1HG1 ILE A  38      15.541   2.727 -13.152  1.00  0.67           H  
ATOM    647 2HG1 ILE A  38      16.941   3.624 -13.678  1.00  0.67           H  
ATOM    648 1HG2 ILE A  38      16.022   0.222 -14.812  1.00  0.67           H  
ATOM    649 2HG2 ILE A  38      17.059  -0.582 -13.639  1.00  0.67           H  
ATOM    650 3HG2 ILE A  38      15.594   0.213 -13.085  1.00  0.67           H  
ATOM    651 1HD1 ILE A  38      15.224   3.741 -15.315  1.00  0.67           H  
ATOM    652 2HD1 ILE A  38      16.645   2.875 -15.940  1.00  0.67           H  
ATOM    653 3HD1 ILE A  38      15.211   1.987 -15.421  1.00  0.67           H  
ATOM    654  N   LEU A  39      18.074  -0.486 -10.946  1.00  0.71           N  
ATOM    655  CA  LEU A  39      18.802  -1.665 -10.514  1.00  0.71           C  
ATOM    656  C   LEU A  39      18.215  -2.959 -11.075  1.00  0.71           C  
ATOM    657  O   LEU A  39      17.083  -3.346 -10.764  1.00  0.71           O  
ATOM    658  CB  LEU A  39      18.846  -1.673  -8.988  1.00  0.71           C  
ATOM    659  CG  LEU A  39      19.438  -0.370  -8.381  1.00  0.71           C  
ATOM    660  CD1 LEU A  39      19.363  -0.425  -6.871  1.00  0.71           C  
ATOM    661  CD2 LEU A  39      20.865  -0.178  -8.851  1.00  0.71           C  
ATOM    662  H   LEU A  39      17.161  -0.272 -10.555  1.00  0.71           H  
ATOM    663  HA  LEU A  39      19.827  -1.584 -10.873  1.00  0.71           H  
ATOM    664 1HB  LEU A  39      17.845  -1.802  -8.608  1.00  0.71           H  
ATOM    665 2HB  LEU A  39      19.456  -2.512  -8.657  1.00  0.71           H  
ATOM    666  HG  LEU A  39      18.854   0.469  -8.720  1.00  0.71           H  
ATOM    667 1HD1 LEU A  39      19.762   0.503  -6.459  1.00  0.71           H  
ATOM    668 2HD1 LEU A  39      18.324  -0.544  -6.562  1.00  0.71           H  
ATOM    669 3HD1 LEU A  39      19.949  -1.267  -6.507  1.00  0.71           H  
ATOM    670 1HD2 LEU A  39      21.265   0.752  -8.437  1.00  0.71           H  
ATOM    671 2HD2 LEU A  39      21.476  -1.016  -8.518  1.00  0.71           H  
ATOM    672 3HD2 LEU A  39      20.896  -0.120  -9.940  1.00  0.71           H  
ATOM    673  N   VAL A  40      18.992  -3.590 -11.956  1.00  0.75           N  
ATOM    674  CA  VAL A  40      18.624  -4.818 -12.663  1.00  0.75           C  
ATOM    675  C   VAL A  40      19.725  -5.864 -12.496  1.00  0.75           C  
ATOM    676  O   VAL A  40      20.911  -5.546 -12.599  1.00  0.75           O  
ATOM    677  CB  VAL A  40      18.401  -4.562 -14.169  1.00  0.75           C  
ATOM    678  CG1 VAL A  40      18.054  -5.870 -14.883  1.00  0.75           C  
ATOM    679  CG2 VAL A  40      17.300  -3.569 -14.368  1.00  0.75           C  
ATOM    680  H   VAL A  40      19.899  -3.188 -12.148  1.00  0.75           H  
ATOM    681  HA  VAL A  40      17.698  -5.208 -12.235  1.00  0.75           H  
ATOM    682  HB  VAL A  40      19.321  -4.173 -14.601  1.00  0.75           H  
ATOM    683 1HG1 VAL A  40      17.919  -5.669 -15.940  1.00  0.75           H  
ATOM    684 2HG1 VAL A  40      18.854  -6.593 -14.765  1.00  0.75           H  
ATOM    685 3HG1 VAL A  40      17.130  -6.278 -14.464  1.00  0.75           H  
ATOM    686 1HG2 VAL A  40      17.153  -3.385 -15.434  1.00  0.75           H  
ATOM    687 2HG2 VAL A  40      16.398  -3.967 -13.940  1.00  0.75           H  
ATOM    688 3HG2 VAL A  40      17.566  -2.659 -13.879  1.00  0.75           H  
ATOM    689  N   SER A  41      19.329  -7.100 -12.231  1.00  0.81           N  
ATOM    690  CA  SER A  41      20.254  -8.214 -12.068  1.00  0.81           C  
ATOM    691  C   SER A  41      19.795  -9.431 -12.849  1.00  0.81           C  
ATOM    692  O   SER A  41      18.603  -9.643 -13.054  1.00  0.81           O  
ATOM    693  CB  SER A  41      20.395  -8.577 -10.603  1.00  0.81           C  
ATOM    694  OG  SER A  41      21.189  -9.743 -10.424  1.00  0.81           O  
ATOM    695  H   SER A  41      18.336  -7.272 -12.153  1.00  0.81           H  
ATOM    696  HA  SER A  41      21.229  -7.912 -12.450  1.00  0.81           H  
ATOM    697 1HB  SER A  41      20.848  -7.743 -10.067  1.00  0.81           H  
ATOM    698 2HB  SER A  41      19.422  -8.728 -10.184  1.00  0.81           H  
ATOM    699  HG  SER A  41      22.106  -9.444 -10.510  1.00  0.81           H  
ATOM    700  N   ARG A  42      20.766 -10.219 -13.307  1.00  0.85           N  
ATOM    701  CA  ARG A  42      20.492 -11.462 -14.013  1.00  0.85           C  
ATOM    702  C   ARG A  42      20.525 -12.669 -13.080  1.00  0.85           C  
ATOM    703  O   ARG A  42      20.409 -13.814 -13.531  1.00  0.85           O  
ATOM    704  CB  ARG A  42      21.480 -11.662 -15.151  1.00  0.85           C  
ATOM    705  CG  ARG A  42      21.441 -10.588 -16.219  1.00  0.85           C  
ATOM    706  CD  ARG A  42      20.177 -10.660 -17.012  1.00  0.85           C  
ATOM    707  NE  ARG A  42      20.083 -11.890 -17.787  1.00  0.85           N  
ATOM    708  CZ  ARG A  42      18.989 -12.263 -18.485  1.00  0.85           C  
ATOM    709  NH1 ARG A  42      17.923 -11.504 -18.494  1.00  0.85           N  
ATOM    710  NH2 ARG A  42      18.980 -13.393 -19.169  1.00  0.85           N  
ATOM    711  H   ARG A  42      21.725  -9.964 -13.128  1.00  0.85           H  
ATOM    712  HA  ARG A  42      19.493 -11.396 -14.445  1.00  0.85           H  
ATOM    713 1HB  ARG A  42      22.493 -11.698 -14.751  1.00  0.85           H  
ATOM    714 2HB  ARG A  42      21.285 -12.618 -15.636  1.00  0.85           H  
ATOM    715 1HG  ARG A  42      21.492  -9.608 -15.746  1.00  0.85           H  
ATOM    716 2HG  ARG A  42      22.284 -10.710 -16.899  1.00  0.85           H  
ATOM    717 1HD  ARG A  42      19.323 -10.618 -16.334  1.00  0.85           H  
ATOM    718 2HD  ARG A  42      20.122  -9.831 -17.703  1.00  0.85           H  
ATOM    719  HE  ARG A  42      20.888 -12.504 -17.804  1.00  0.85           H  
ATOM    720 1HH1 ARG A  42      17.910 -10.634 -17.986  1.00  0.85           H  
ATOM    721 2HH1 ARG A  42      17.099 -11.804 -19.035  1.00  0.85           H  
ATOM    722 1HH2 ARG A  42      19.791 -13.991 -19.179  1.00  0.85           H  
ATOM    723 2HH2 ARG A  42      18.143 -13.649 -19.689  1.00  0.85           H  
ATOM    724  N   SER A  43      20.693 -12.422 -11.779  1.00  0.88           N  
ATOM    725  CA  SER A  43      20.700 -13.520 -10.829  1.00  0.88           C  
ATOM    726  C   SER A  43      19.318 -14.150 -10.798  1.00  0.88           C  
ATOM    727  O   SER A  43      18.313 -13.466 -11.009  1.00  0.88           O  
ATOM    728  CB  SER A  43      21.113 -13.015  -9.463  1.00  0.88           C  
ATOM    729  OG  SER A  43      20.178 -12.096  -8.967  1.00  0.88           O  
ATOM    730  H   SER A  43      20.800 -11.468 -11.436  1.00  0.88           H  
ATOM    731  HA  SER A  43      21.418 -14.272 -11.162  1.00  0.88           H  
ATOM    732 1HB  SER A  43      21.191 -13.858  -8.780  1.00  0.88           H  
ATOM    733 2HB  SER A  43      22.095 -12.546  -9.522  1.00  0.88           H  
ATOM    734  HG  SER A  43      20.397 -11.249  -9.422  1.00  0.88           H  
ATOM    735  N   LEU A  44      19.241 -15.415 -10.404  1.00  0.87           N  
ATOM    736  CA  LEU A  44      17.960 -16.113 -10.420  1.00  0.87           C  
ATOM    737  C   LEU A  44      16.907 -15.464  -9.538  1.00  0.87           C  
ATOM    738  O   LEU A  44      15.723 -15.485  -9.863  1.00  0.87           O  
ATOM    739  CB  LEU A  44      18.163 -17.566  -9.994  1.00  0.87           C  
ATOM    740  CG  LEU A  44      18.955 -18.419 -10.988  1.00  0.87           C  
ATOM    741  CD1 LEU A  44      19.213 -19.794 -10.390  1.00  0.87           C  
ATOM    742  CD2 LEU A  44      18.175 -18.516 -12.283  1.00  0.87           C  
ATOM    743  H   LEU A  44      20.085 -15.921 -10.179  1.00  0.87           H  
ATOM    744  HA  LEU A  44      17.590 -16.107 -11.445  1.00  0.87           H  
ATOM    745 1HB  LEU A  44      18.688 -17.584  -9.041  1.00  0.87           H  
ATOM    746 2HB  LEU A  44      17.186 -18.029  -9.857  1.00  0.87           H  
ATOM    747  HG  LEU A  44      19.919 -17.949 -11.185  1.00  0.87           H  
ATOM    748 1HD1 LEU A  44      19.784 -20.396 -11.097  1.00  0.87           H  
ATOM    749 2HD1 LEU A  44      19.779 -19.689  -9.465  1.00  0.87           H  
ATOM    750 3HD1 LEU A  44      18.263 -20.283 -10.181  1.00  0.87           H  
ATOM    751 1HD2 LEU A  44      18.734 -19.112 -13.003  1.00  0.87           H  
ATOM    752 2HD2 LEU A  44      17.210 -18.986 -12.094  1.00  0.87           H  
ATOM    753 3HD2 LEU A  44      18.019 -17.519 -12.677  1.00  0.87           H  
ATOM    754  N   LYS A  45      17.326 -14.873  -8.428  1.00  0.83           N  
ATOM    755  CA  LYS A  45      16.387 -14.222  -7.528  1.00  0.83           C  
ATOM    756  C   LYS A  45      15.708 -13.002  -8.163  1.00  0.83           C  
ATOM    757  O   LYS A  45      14.578 -12.670  -7.788  1.00  0.83           O  
ATOM    758  CB  LYS A  45      17.091 -13.809  -6.238  1.00  0.83           C  
ATOM    759  CG  LYS A  45      17.490 -14.985  -5.349  1.00  0.83           C  
ATOM    760  CD  LYS A  45      18.191 -14.521  -4.079  1.00  0.83           C  
ATOM    761  CE  LYS A  45      18.583 -15.703  -3.199  1.00  0.83           C  
ATOM    762  NZ  LYS A  45      19.296 -15.267  -1.967  1.00  0.83           N  
ATOM    763  H   LYS A  45      18.311 -14.871  -8.211  1.00  0.83           H  
ATOM    764  HA  LYS A  45      15.604 -14.939  -7.278  1.00  0.83           H  
ATOM    765 1HB  LYS A  45      17.992 -13.244  -6.483  1.00  0.83           H  
ATOM    766 2HB  LYS A  45      16.439 -13.152  -5.663  1.00  0.83           H  
ATOM    767 1HG  LYS A  45      16.599 -15.552  -5.077  1.00  0.83           H  
ATOM    768 2HG  LYS A  45      18.160 -15.641  -5.903  1.00  0.83           H  
ATOM    769 1HD  LYS A  45      19.089 -13.961  -4.344  1.00  0.83           H  
ATOM    770 2HD  LYS A  45      17.528 -13.864  -3.515  1.00  0.83           H  
ATOM    771 1HE  LYS A  45      17.683 -16.247  -2.912  1.00  0.83           H  
ATOM    772 2HE  LYS A  45      19.233 -16.370  -3.765  1.00  0.83           H  
ATOM    773 1HZ  LYS A  45      19.537 -16.076  -1.413  1.00  0.83           H  
ATOM    774 2HZ  LYS A  45      20.138 -14.771  -2.223  1.00  0.83           H  
ATOM    775 3HZ  LYS A  45      18.697 -14.658  -1.429  1.00  0.83           H  
ATOM    776  N   MET A  46      16.431 -12.309  -9.062  1.00  0.77           N  
ATOM    777  CA  MET A  46      15.984 -11.070  -9.698  1.00  0.77           C  
ATOM    778  C   MET A  46      15.658 -11.114 -11.191  1.00  0.77           C  
ATOM    779  O   MET A  46      15.244 -10.099 -11.754  1.00  0.77           O  
ATOM    780  CB  MET A  46      16.992  -9.972  -9.452  1.00  0.77           C  
ATOM    781  CG  MET A  46      16.994  -9.403  -8.053  1.00  0.77           C  
ATOM    782  SD  MET A  46      15.398  -8.580  -7.688  1.00  0.77           S  
ATOM    783  CE  MET A  46      15.461  -7.138  -8.796  1.00  0.77           C  
ATOM    784  H   MET A  46      17.327 -12.682  -9.369  1.00  0.77           H  
ATOM    785  HA  MET A  46      15.083 -10.761  -9.187  1.00  0.77           H  
ATOM    786 1HB  MET A  46      17.981 -10.384  -9.642  1.00  0.77           H  
ATOM    787 2HB  MET A  46      16.831  -9.162 -10.162  1.00  0.77           H  
ATOM    788 1HG  MET A  46      17.151 -10.204  -7.330  1.00  0.77           H  
ATOM    789 2HG  MET A  46      17.798  -8.675  -7.946  1.00  0.77           H  
ATOM    790 1HE  MET A  46      14.545  -6.550  -8.691  1.00  0.77           H  
ATOM    791 2HE  MET A  46      16.321  -6.519  -8.541  1.00  0.77           H  
ATOM    792 3HE  MET A  46      15.556  -7.473  -9.830  1.00  0.77           H  
ATOM    793  N   ARG A  47      15.789 -12.252 -11.846  1.00  0.71           N  
ATOM    794  CA  ARG A  47      15.448 -12.231 -13.265  1.00  0.71           C  
ATOM    795  C   ARG A  47      13.990 -11.806 -13.436  1.00  0.71           C  
ATOM    796  O   ARG A  47      13.118 -12.204 -12.653  1.00  0.71           O  
ATOM    797  CB  ARG A  47      15.666 -13.582 -13.931  1.00  0.71           C  
ATOM    798  CG  ARG A  47      17.109 -13.981 -14.099  1.00  0.71           C  
ATOM    799  CD  ARG A  47      17.275 -15.272 -14.784  1.00  0.71           C  
ATOM    800  NE  ARG A  47      18.684 -15.644 -14.853  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      19.157 -16.782 -15.398  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      18.328 -17.655 -15.934  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      20.456 -17.027 -15.391  1.00  0.71           N  
ATOM    804  H   ARG A  47      16.185 -13.076 -11.393  1.00  0.71           H  
ATOM    805  HA  ARG A  47      16.090 -11.501 -13.761  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      15.174 -14.359 -13.347  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      15.209 -13.580 -14.919  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      17.640 -13.217 -14.665  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      17.558 -14.081 -13.141  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      16.738 -16.047 -14.239  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      16.884 -15.202 -15.800  1.00  0.71           H  
ATOM    812  HE  ARG A  47      19.364 -14.988 -14.436  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      17.333 -17.470 -15.940  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      18.685 -18.508 -16.340  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      21.097 -16.359 -14.976  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      20.812 -17.877 -15.795  1.00  0.71           H  
ATOM    817  N   GLY A  48      13.736 -10.943 -14.427  1.00  0.65           N  
ATOM    818  CA  GLY A  48      12.380 -10.474 -14.727  1.00  0.65           C  
ATOM    819  C   GLY A  48      11.922  -9.327 -13.815  1.00  0.65           C  
ATOM    820  O   GLY A  48      10.764  -8.896 -13.873  1.00  0.65           O  
ATOM    821  H   GLY A  48      14.500 -10.627 -15.006  1.00  0.65           H  
ATOM    822 1HA  GLY A  48      12.336 -10.156 -15.768  1.00  0.65           H  
ATOM    823 2HA  GLY A  48      11.687 -11.310 -14.632  1.00  0.65           H  
ATOM    824  N   GLN A  49      12.819  -8.845 -12.955  1.00  0.61           N  
ATOM    825  CA  GLN A  49      12.490  -7.801 -11.991  1.00  0.61           C  
ATOM    826  C   GLN A  49      13.406  -6.585 -12.091  1.00  0.61           C  
ATOM    827  O   GLN A  49      14.522  -6.668 -12.607  1.00  0.61           O  
ATOM    828  CB  GLN A  49      12.618  -8.403 -10.605  1.00  0.61           C  
ATOM    829  CG  GLN A  49      11.722  -9.576 -10.374  1.00  0.61           C  
ATOM    830  CD  GLN A  49      12.167 -10.350  -9.213  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      12.112  -9.916  -8.053  1.00  0.61           O  
ATOM    832  NE2 GLN A  49      12.658 -11.540  -9.518  1.00  0.61           N  
ATOM    833  H   GLN A  49      13.751  -9.257 -12.908  1.00  0.61           H  
ATOM    834  HA  GLN A  49      11.470  -7.478 -12.168  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      13.630  -8.728 -10.443  1.00  0.61           H  
ATOM    836 2HB  GLN A  49      12.389  -7.645  -9.872  1.00  0.61           H  
ATOM    837 1HG  GLN A  49      10.729  -9.206 -10.186  1.00  0.61           H  
ATOM    838 2HG  GLN A  49      11.727 -10.238 -11.229  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49      13.066 -12.122  -8.787  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49      12.692 -11.849 -10.505  1.00  0.61           H  
ATOM    841  N   ALA A  50      12.944  -5.445 -11.581  1.00  0.58           N  
ATOM    842  CA  ALA A  50      13.801  -4.260 -11.524  1.00  0.58           C  
ATOM    843  C   ALA A  50      13.364  -3.258 -10.467  1.00  0.58           C  
ATOM    844  O   ALA A  50      12.187  -3.168 -10.118  1.00  0.58           O  
ATOM    845  CB  ALA A  50      13.810  -3.547 -12.867  1.00  0.58           C  
ATOM    846  H   ALA A  50      11.987  -5.424 -11.228  1.00  0.58           H  
ATOM    847  HA  ALA A  50      14.814  -4.589 -11.282  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      14.483  -2.686 -12.813  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      14.149  -4.231 -13.642  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      12.807  -3.206 -13.105  1.00  0.58           H  
ATOM    851  N   PHE A  51      14.310  -2.455  -9.993  1.00  0.57           N  
ATOM    852  CA  PHE A  51      13.950  -1.330  -9.130  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.299  -0.007  -9.805  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.430   0.195 -10.249  1.00  0.57           O  
ATOM    855  CB  PHE A  51      14.644  -1.398  -7.764  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.221  -2.529  -6.864  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      14.799  -3.785  -6.971  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.255  -2.325  -5.883  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      14.421  -4.810  -6.117  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.879  -3.341  -5.032  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      13.465  -4.587  -5.148  1.00  0.57           C  
ATOM    862  H   PHE A  51      15.284  -2.623 -10.257  1.00  0.57           H  
ATOM    863  HA  PHE A  51      12.878  -1.349  -8.961  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      15.708  -1.476  -7.914  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      14.472  -0.470  -7.242  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      15.561  -3.959  -7.734  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      12.795  -1.347  -5.790  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.881  -5.792  -6.204  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.123  -3.164  -4.271  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      13.171  -5.393  -4.478  1.00  0.57           H  
ATOM    871  N   VAL A  52      13.331   0.901  -9.880  1.00  0.57           N  
ATOM    872  CA  VAL A  52      13.576   2.208 -10.490  1.00  0.57           C  
ATOM    873  C   VAL A  52      13.556   3.276  -9.404  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.555   3.457  -8.703  1.00  0.57           O  
ATOM    875  CB  VAL A  52      12.527   2.509 -11.581  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      12.780   3.896 -12.190  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      12.597   1.442 -12.688  1.00  0.57           C  
ATOM    878  H   VAL A  52      12.410   0.672  -9.505  1.00  0.57           H  
ATOM    879  HA  VAL A  52      14.562   2.209 -10.953  1.00  0.57           H  
ATOM    880  HB  VAL A  52      11.535   2.513 -11.128  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      12.027   4.103 -12.943  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.737   4.651 -11.414  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      13.753   3.931 -12.646  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      11.849   1.656 -13.448  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      13.576   1.447 -13.142  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      12.409   0.465 -12.254  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.688   3.953  -9.235  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.850   4.902  -8.143  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.758   6.324  -8.638  1.00  0.58           C  
ATOM    890  O   ILE A  53      15.586   6.740  -9.453  1.00  0.58           O  
ATOM    891  CB  ILE A  53      16.232   4.721  -7.504  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.389   3.305  -6.954  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.424   5.737  -6.405  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.839   2.293  -7.986  1.00  0.58           C  
ATOM    895  H   ILE A  53      15.479   3.794  -9.861  1.00  0.58           H  
ATOM    896  HA  ILE A  53      14.069   4.739  -7.404  1.00  0.58           H  
ATOM    897  HB  ILE A  53      17.002   4.864  -8.264  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      17.114   3.311  -6.160  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.453   2.989  -6.557  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.408   5.622  -5.968  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      16.327   6.735  -6.816  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.661   5.590  -5.639  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.917   1.317  -7.520  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      16.132   2.242  -8.795  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.807   2.588  -8.384  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.816   7.083  -8.083  1.00  0.59           N  
ATOM    907  CA  PHE A  54      13.557   8.446  -8.512  1.00  0.59           C  
ATOM    908  C   PHE A  54      14.031   9.471  -7.509  1.00  0.59           C  
ATOM    909  O   PHE A  54      14.090   9.220  -6.308  1.00  0.59           O  
ATOM    910  CB  PHE A  54      12.068   8.662  -8.715  1.00  0.59           C  
ATOM    911  CG  PHE A  54      11.433   7.849  -9.820  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.995   6.553  -9.570  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      11.240   8.382 -11.092  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      10.378   5.815 -10.557  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      10.622   7.640 -12.082  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      10.189   6.357 -11.808  1.00  0.59           C  
ATOM    917  H   PHE A  54      13.209   6.684  -7.364  1.00  0.59           H  
ATOM    918  HA  PHE A  54      14.072   8.625  -9.446  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      11.547   8.429  -7.782  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      11.886   9.714  -8.925  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      11.141   6.121  -8.573  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      11.579   9.403 -11.308  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      10.040   4.803 -10.346  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      10.474   8.072 -13.077  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.701   5.771 -12.575  1.00  0.59           H  
ATOM    926  N   LYS A  55      14.352  10.655  -8.002  1.00  0.60           N  
ATOM    927  CA  LYS A  55      14.733  11.753  -7.120  1.00  0.60           C  
ATOM    928  C   LYS A  55      13.630  12.130  -6.118  1.00  0.60           C  
ATOM    929  O   LYS A  55      13.927  12.540  -4.996  1.00  0.60           O  
ATOM    930  CB  LYS A  55      15.171  12.959  -7.934  1.00  0.60           C  
ATOM    931  CG  LYS A  55      15.692  14.124  -7.127  1.00  0.60           C  
ATOM    932  CD  LYS A  55      16.221  15.202  -8.049  1.00  0.60           C  
ATOM    933  CE  LYS A  55      16.687  16.424  -7.290  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      17.213  17.468  -8.207  1.00  0.60           N  
ATOM    935  H   LYS A  55      14.306  10.801  -9.015  1.00  0.60           H  
ATOM    936  HA  LYS A  55      15.588  11.430  -6.535  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      15.944  12.661  -8.645  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      14.324  13.319  -8.520  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      14.887  14.535  -6.515  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      16.492  13.785  -6.471  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      17.066  14.801  -8.607  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      15.447  15.492  -8.761  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      15.847  16.835  -6.730  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      17.472  16.138  -6.590  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      17.510  18.269  -7.673  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      18.003  17.098  -8.724  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      16.489  17.745  -8.854  1.00  0.60           H  
ATOM    948  N   GLU A  56      12.360  12.032  -6.544  1.00  0.61           N  
ATOM    949  CA  GLU A  56      11.218  12.394  -5.697  1.00  0.61           C  
ATOM    950  C   GLU A  56      10.126  11.310  -5.675  1.00  0.61           C  
ATOM    951  O   GLU A  56       9.882  10.624  -6.676  1.00  0.61           O  
ATOM    952  CB  GLU A  56      10.599  13.722  -6.158  1.00  0.61           C  
ATOM    953  CG  GLU A  56      11.534  14.939  -6.062  1.00  0.61           C  
ATOM    954  CD  GLU A  56      10.869  16.252  -6.446  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       9.707  16.236  -6.774  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      11.530  17.265  -6.403  1.00  0.61           O  
ATOM    957  H   GLU A  56      12.193  11.690  -7.478  1.00  0.61           H  
ATOM    958  HA  GLU A  56      11.577  12.527  -4.677  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      10.279  13.628  -7.198  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       9.710  13.933  -5.563  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      11.912  15.015  -5.043  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      12.384  14.777  -6.721  1.00  0.61           H  
ATOM    963  N   VAL A  57       9.407  11.238  -4.548  1.00  0.61           N  
ATOM    964  CA  VAL A  57       8.297  10.298  -4.357  1.00  0.61           C  
ATOM    965  C   VAL A  57       7.182  10.546  -5.358  1.00  0.61           C  
ATOM    966  O   VAL A  57       6.540   9.606  -5.830  1.00  0.61           O  
ATOM    967  CB  VAL A  57       7.691  10.390  -2.948  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       6.438   9.508  -2.879  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       8.700   9.979  -1.933  1.00  0.61           C  
ATOM    970  H   VAL A  57       9.664  11.841  -3.776  1.00  0.61           H  
ATOM    971  HA  VAL A  57       8.675   9.284  -4.501  1.00  0.61           H  
ATOM    972  HB  VAL A  57       7.380  11.415  -2.754  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       5.994   9.583  -1.886  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       5.716   9.844  -3.623  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       6.709   8.470  -3.077  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       8.270  10.051  -0.936  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       9.012   8.975  -2.114  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       9.549  10.641  -2.009  1.00  0.61           H  
ATOM    979  N   SER A  58       6.905  11.821  -5.642  1.00  0.61           N  
ATOM    980  CA  SER A  58       5.835  12.163  -6.571  1.00  0.61           C  
ATOM    981  C   SER A  58       6.084  11.546  -7.946  1.00  0.61           C  
ATOM    982  O   SER A  58       5.158  11.030  -8.573  1.00  0.61           O  
ATOM    983  CB  SER A  58       5.712  13.669  -6.694  1.00  0.61           C  
ATOM    984  OG  SER A  58       5.288  14.244  -5.485  1.00  0.61           O  
ATOM    985  H   SER A  58       7.459  12.554  -5.222  1.00  0.61           H  
ATOM    986  HA  SER A  58       4.897  11.767  -6.179  1.00  0.61           H  
ATOM    987 1HB  SER A  58       6.680  14.087  -6.980  1.00  0.61           H  
ATOM    988 2HB  SER A  58       5.005  13.912  -7.486  1.00  0.61           H  
ATOM    989  HG  SER A  58       5.265  15.194  -5.639  1.00  0.61           H  
ATOM    990  N   SER A  59       7.335  11.562  -8.412  1.00  0.60           N  
ATOM    991  CA  SER A  59       7.638  10.945  -9.699  1.00  0.60           C  
ATOM    992  C   SER A  59       7.451   9.439  -9.632  1.00  0.60           C  
ATOM    993  O   SER A  59       6.864   8.835 -10.535  1.00  0.60           O  
ATOM    994  CB  SER A  59       9.026  11.312 -10.154  1.00  0.60           C  
ATOM    995  OG  SER A  59       9.084  12.659 -10.507  1.00  0.60           O  
ATOM    996  H   SER A  59       8.076  11.986  -7.870  1.00  0.60           H  
ATOM    997  HA  SER A  59       6.941  11.337 -10.441  1.00  0.60           H  
ATOM    998 1HB  SER A  59       9.731  11.112  -9.348  1.00  0.60           H  
ATOM    999 2HB  SER A  59       9.314  10.695 -11.004  1.00  0.60           H  
ATOM   1000  HG  SER A  59       8.713  12.679 -11.426  1.00  0.60           H  
ATOM   1001  N   ALA A  60       7.883   8.830  -8.520  1.00  0.60           N  
ATOM   1002  CA  ALA A  60       7.697   7.392  -8.352  1.00  0.60           C  
ATOM   1003  C   ALA A  60       6.208   7.038  -8.383  1.00  0.60           C  
ATOM   1004  O   ALA A  60       5.788   6.086  -9.053  1.00  0.60           O  
ATOM   1005  CB  ALA A  60       8.317   6.951  -7.032  1.00  0.60           C  
ATOM   1006  H   ALA A  60       8.373   9.371  -7.803  1.00  0.60           H  
ATOM   1007  HA  ALA A  60       8.178   6.884  -9.179  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60       8.209   5.897  -6.886  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60       9.377   7.202  -7.028  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       7.831   7.464  -6.208  1.00  0.60           H  
ATOM   1011  N   THR A  61       5.403   7.878  -7.738  1.00  0.60           N  
ATOM   1012  CA  THR A  61       3.964   7.708  -7.674  1.00  0.60           C  
ATOM   1013  C   THR A  61       3.298   7.835  -9.027  1.00  0.60           C  
ATOM   1014  O   THR A  61       2.475   6.993  -9.408  1.00  0.60           O  
ATOM   1015  CB  THR A  61       3.366   8.748  -6.713  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       3.895   8.518  -5.395  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       1.855   8.682  -6.719  1.00  0.60           C  
ATOM   1018  H   THR A  61       5.822   8.646  -7.217  1.00  0.60           H  
ATOM   1019  HA  THR A  61       3.756   6.710  -7.297  1.00  0.60           H  
ATOM   1020  HB  THR A  61       3.663   9.737  -7.031  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       4.857   8.753  -5.400  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       1.460   9.434  -6.041  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       1.497   8.881  -7.728  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       1.516   7.703  -6.408  1.00  0.60           H  
ATOM   1025  N   ASN A  62       3.660   8.871  -9.775  1.00  0.60           N  
ATOM   1026  CA  ASN A  62       3.061   9.082 -11.075  1.00  0.60           C  
ATOM   1027  C   ASN A  62       3.422   7.938 -12.016  1.00  0.60           C  
ATOM   1028  O   ASN A  62       2.576   7.479 -12.798  1.00  0.60           O  
ATOM   1029  CB  ASN A  62       3.495  10.425 -11.614  1.00  0.60           C  
ATOM   1030  CG  ASN A  62       2.823  11.560 -10.876  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62       1.769  11.380 -10.244  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62       3.410  12.726 -10.942  1.00  0.60           N  
ATOM   1033  H   ASN A  62       4.340   9.541  -9.415  1.00  0.60           H  
ATOM   1034  HA  ASN A  62       1.978   9.084 -10.961  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       4.580  10.523 -11.504  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62       3.262  10.491 -12.675  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62       3.012  13.512 -10.471  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62       4.259  12.828 -11.457  1.00  0.60           H  
ATOM   1039  N   ALA A  63       4.659   7.441 -11.902  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       5.107   6.325 -12.713  1.00  0.61           C  
ATOM   1041  C   ALA A  63       4.301   5.079 -12.435  1.00  0.61           C  
ATOM   1042  O   ALA A  63       3.861   4.387 -13.352  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       6.553   6.028 -12.415  1.00  0.61           C  
ATOM   1044  H   ALA A  63       5.323   7.868 -11.253  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       4.976   6.585 -13.758  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       6.855   5.220 -13.010  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       7.160   6.907 -12.632  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       6.668   5.765 -11.370  1.00  0.61           H  
ATOM   1049  N   LEU A  64       4.073   4.803 -11.155  1.00  0.61           N  
ATOM   1050  CA  LEU A  64       3.319   3.628 -10.763  1.00  0.61           C  
ATOM   1051  C   LEU A  64       1.907   3.701 -11.307  1.00  0.61           C  
ATOM   1052  O   LEU A  64       1.430   2.781 -11.980  1.00  0.61           O  
ATOM   1053  CB  LEU A  64       3.288   3.496  -9.235  1.00  0.61           C  
ATOM   1054  CG  LEU A  64       2.639   2.196  -8.673  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64       3.187   1.941  -7.294  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64       1.136   2.340  -8.633  1.00  0.61           C  
ATOM   1057  H   LEU A  64       4.467   5.405 -10.429  1.00  0.61           H  
ATOM   1058  HA  LEU A  64       3.803   2.754 -11.183  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64       4.306   3.551  -8.869  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64       2.742   4.347  -8.824  1.00  0.61           H  
ATOM   1061  HG  LEU A  64       2.881   1.354  -9.303  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64       2.734   1.054  -6.892  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       4.256   1.818  -7.335  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64       2.943   2.784  -6.668  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64       0.697   1.426  -8.234  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64       0.868   3.185  -7.996  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64       0.759   2.506  -9.637  1.00  0.61           H  
ATOM   1068  N   ARG A  65       1.239   4.819 -11.037  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -0.146   4.978 -11.433  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -0.340   4.910 -12.942  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -1.333   4.355 -13.415  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -0.665   6.308 -10.924  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -0.862   6.391  -9.420  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -1.259   7.760  -9.008  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -1.466   7.863  -7.574  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -1.628   9.024  -6.908  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -1.599  10.165  -7.559  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -1.810   9.014  -5.599  1.00  0.62           N  
ATOM   1079  H   ARG A  65       1.698   5.566 -10.512  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -0.724   4.177 -10.973  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65       0.044   7.093 -11.201  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -1.614   6.538 -11.405  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -1.641   5.694  -9.113  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65       0.074   6.135  -8.919  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -0.468   8.458  -9.291  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -2.183   8.038  -9.509  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -1.490   7.006  -7.039  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -1.455  10.172  -8.560  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -1.717  11.035  -7.061  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -1.829   8.136  -5.097  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -1.930   9.883  -5.100  1.00  0.62           H  
ATOM   1092  N   SER A  66       0.603   5.460 -13.707  1.00  0.63           N  
ATOM   1093  CA  SER A  66       0.483   5.462 -15.154  1.00  0.63           C  
ATOM   1094  C   SER A  66       0.860   4.138 -15.820  1.00  0.63           C  
ATOM   1095  O   SER A  66       0.210   3.720 -16.780  1.00  0.63           O  
ATOM   1096  CB  SER A  66       1.378   6.534 -15.718  1.00  0.63           C  
ATOM   1097  OG  SER A  66       0.972   7.803 -15.300  1.00  0.63           O  
ATOM   1098  H   SER A  66       1.405   5.928 -13.281  1.00  0.63           H  
ATOM   1099  HA  SER A  66      -0.552   5.689 -15.405  1.00  0.63           H  
ATOM   1100 1HB  SER A  66       2.397   6.346 -15.378  1.00  0.63           H  
ATOM   1101 2HB  SER A  66       1.375   6.479 -16.803  1.00  0.63           H  
ATOM   1102  HG  SER A  66       1.292   7.879 -14.376  1.00  0.63           H  
ATOM   1103  N   MET A  67       1.934   3.500 -15.346  1.00  0.64           N  
ATOM   1104  CA  MET A  67       2.456   2.292 -15.976  1.00  0.64           C  
ATOM   1105  C   MET A  67       1.956   0.959 -15.429  1.00  0.64           C  
ATOM   1106  O   MET A  67       2.229  -0.085 -16.027  1.00  0.64           O  
ATOM   1107  CB  MET A  67       3.979   2.331 -15.909  1.00  0.64           C  
ATOM   1108  CG  MET A  67       4.604   3.433 -16.733  1.00  0.64           C  
ATOM   1109  SD  MET A  67       4.371   3.180 -18.505  1.00  0.64           S  
ATOM   1110  CE  MET A  67       2.962   4.166 -18.943  1.00  0.64           C  
ATOM   1111  H   MET A  67       2.437   3.873 -14.541  1.00  0.64           H  
ATOM   1112  HA  MET A  67       2.167   2.325 -17.024  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       4.292   2.472 -14.882  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       4.388   1.380 -16.254  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       4.152   4.380 -16.447  1.00  0.64           H  
ATOM   1116 2HG  MET A  67       5.668   3.492 -16.536  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       2.769   4.061 -20.010  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       2.098   3.823 -18.395  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       3.150   5.206 -18.715  1.00  0.64           H  
ATOM   1120  N   GLN A  68       1.249   0.942 -14.305  1.00  0.65           N  
ATOM   1121  CA  GLN A  68       0.844  -0.353 -13.772  1.00  0.65           C  
ATOM   1122  C   GLN A  68      -0.010  -1.110 -14.797  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -1.047  -0.617 -15.241  1.00  0.65           O  
ATOM   1124  CB  GLN A  68       0.048  -0.151 -12.473  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -0.259  -1.403 -11.698  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -1.029  -1.099 -10.412  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -2.212  -0.734 -10.458  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68      -0.365  -1.226  -9.261  1.00  0.65           N  
ATOM   1129  H   GLN A  68       1.049   1.795 -13.779  1.00  0.65           H  
ATOM   1130  HA  GLN A  68       1.735  -0.947 -13.564  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68       0.615   0.491 -11.806  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -0.889   0.359 -12.696  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -0.853  -2.074 -12.316  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68       0.685  -1.876 -11.424  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -0.826  -1.029  -8.395  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68       0.625  -1.502  -9.247  1.00  0.65           H  
ATOM   1137  N   GLY A  69       0.414  -2.328 -15.146  1.00  0.66           N  
ATOM   1138  CA  GLY A  69      -0.288  -3.192 -16.093  1.00  0.66           C  
ATOM   1139  C   GLY A  69       0.015  -2.898 -17.569  1.00  0.66           C  
ATOM   1140  O   GLY A  69      -0.518  -3.567 -18.457  1.00  0.66           O  
ATOM   1141  H   GLY A  69       1.290  -2.686 -14.774  1.00  0.66           H  
ATOM   1142 1HA  GLY A  69      -0.015  -4.226 -15.877  1.00  0.66           H  
ATOM   1143 2HA  GLY A  69      -1.359  -3.109 -15.921  1.00  0.66           H  
ATOM   1144  N   PHE A  70       0.856  -1.904 -17.844  1.00  0.67           N  
ATOM   1145  CA  PHE A  70       1.167  -1.537 -19.218  1.00  0.67           C  
ATOM   1146  C   PHE A  70       2.010  -2.662 -19.838  1.00  0.67           C  
ATOM   1147  O   PHE A  70       2.942  -3.121 -19.182  1.00  0.67           O  
ATOM   1148  CB  PHE A  70       1.996  -0.261 -19.241  1.00  0.67           C  
ATOM   1149  CG  PHE A  70       2.114   0.376 -20.592  1.00  0.67           C  
ATOM   1150  CD1 PHE A  70       1.295   1.436 -20.918  1.00  0.67           C  
ATOM   1151  CD2 PHE A  70       2.965  -0.099 -21.551  1.00  0.67           C  
ATOM   1152  CE1 PHE A  70       1.363   2.022 -22.161  1.00  0.67           C  
ATOM   1153  CE2 PHE A  70       3.042   0.470 -22.787  1.00  0.67           C  
ATOM   1154  CZ  PHE A  70       2.243   1.539 -23.097  1.00  0.67           C  
ATOM   1155  H   PHE A  70       1.275  -1.365 -17.082  1.00  0.67           H  
ATOM   1156  HA  PHE A  70       0.233  -1.386 -19.749  1.00  0.67           H  
ATOM   1157 1HB  PHE A  70       1.546   0.468 -18.567  1.00  0.67           H  
ATOM   1158 2HB  PHE A  70       2.976  -0.472 -18.863  1.00  0.67           H  
ATOM   1159  HD1 PHE A  70       0.594   1.815 -20.171  1.00  0.67           H  
ATOM   1160  HD2 PHE A  70       3.588  -0.954 -21.328  1.00  0.67           H  
ATOM   1161  HE1 PHE A  70       0.715   2.865 -22.403  1.00  0.67           H  
ATOM   1162  HE2 PHE A  70       3.735   0.060 -23.522  1.00  0.67           H  
ATOM   1163  HZ  PHE A  70       2.299   1.995 -24.085  1.00  0.67           H  
ATOM   1164  N   PRO A  71       1.705  -3.167 -21.046  1.00  0.68           N  
ATOM   1165  CA  PRO A  71       2.472  -4.204 -21.720  1.00  0.68           C  
ATOM   1166  C   PRO A  71       3.818  -3.743 -22.264  1.00  0.68           C  
ATOM   1167  O   PRO A  71       3.877  -2.875 -23.137  1.00  0.68           O  
ATOM   1168  CB  PRO A  71       1.537  -4.613 -22.866  1.00  0.68           C  
ATOM   1169  CG  PRO A  71       0.679  -3.385 -23.132  1.00  0.68           C  
ATOM   1170  CD  PRO A  71       0.515  -2.706 -21.782  1.00  0.68           C  
ATOM   1171  HA  PRO A  71       2.620  -5.043 -21.042  1.00  0.68           H  
ATOM   1172 1HB  PRO A  71       2.134  -4.918 -23.739  1.00  0.68           H  
ATOM   1173 2HB  PRO A  71       0.945  -5.491 -22.563  1.00  0.68           H  
ATOM   1174 1HG  PRO A  71       1.176  -2.735 -23.868  1.00  0.68           H  
ATOM   1175 2HG  PRO A  71      -0.284  -3.685 -23.575  1.00  0.68           H  
ATOM   1176 1HD  PRO A  71       0.526  -1.623 -21.939  1.00  0.68           H  
ATOM   1177 2HD  PRO A  71      -0.405  -3.051 -21.280  1.00  0.68           H  
ATOM   1178  N   PHE A  72       4.877  -4.416 -21.834  1.00  0.68           N  
ATOM   1179  CA  PHE A  72       6.229  -4.173 -22.328  1.00  0.68           C  
ATOM   1180  C   PHE A  72       6.875  -5.499 -22.679  1.00  0.68           C  
ATOM   1181  O   PHE A  72       6.814  -6.446 -21.901  1.00  0.68           O  
ATOM   1182  CB  PHE A  72       7.115  -3.408 -21.331  1.00  0.68           C  
ATOM   1183  CG  PHE A  72       6.687  -1.977 -21.051  1.00  0.68           C  
ATOM   1184  CD1 PHE A  72       5.986  -1.606 -19.927  1.00  0.68           C  
ATOM   1185  CD2 PHE A  72       6.989  -1.000 -21.977  1.00  0.68           C  
ATOM   1186  CE1 PHE A  72       5.653  -0.287 -19.706  1.00  0.68           C  
ATOM   1187  CE2 PHE A  72       6.627   0.306 -21.778  1.00  0.68           C  
ATOM   1188  CZ  PHE A  72       5.974   0.665 -20.640  1.00  0.68           C  
ATOM   1189  H   PHE A  72       4.741  -5.125 -21.115  1.00  0.68           H  
ATOM   1190  HA  PHE A  72       6.164  -3.578 -23.238  1.00  0.68           H  
ATOM   1191 1HB  PHE A  72       7.131  -3.946 -20.383  1.00  0.68           H  
ATOM   1192 2HB  PHE A  72       8.138  -3.386 -21.708  1.00  0.68           H  
ATOM   1193  HD1 PHE A  72       5.720  -2.355 -19.203  1.00  0.68           H  
ATOM   1194  HD2 PHE A  72       7.528  -1.280 -22.883  1.00  0.68           H  
ATOM   1195  HE1 PHE A  72       5.126  -0.003 -18.799  1.00  0.68           H  
ATOM   1196  HE2 PHE A  72       6.875   1.059 -22.523  1.00  0.68           H  
ATOM   1197  HZ  PHE A  72       5.705   1.695 -20.488  1.00  0.68           H  
ATOM   1198  N   TYR A  73       7.465  -5.588 -23.869  1.00  0.68           N  
ATOM   1199  CA  TYR A  73       8.094  -6.835 -24.315  1.00  0.68           C  
ATOM   1200  C   TYR A  73       7.110  -8.005 -24.219  1.00  0.68           C  
ATOM   1201  O   TYR A  73       7.471  -9.125 -23.846  1.00  0.68           O  
ATOM   1202  CB  TYR A  73       9.357  -7.108 -23.511  1.00  0.68           C  
ATOM   1203  CG  TYR A  73      10.349  -6.031 -23.625  1.00  0.68           C  
ATOM   1204  CD1 TYR A  73      10.642  -5.231 -22.532  1.00  0.68           C  
ATOM   1205  CD2 TYR A  73      10.965  -5.820 -24.835  1.00  0.68           C  
ATOM   1206  CE1 TYR A  73      11.556  -4.216 -22.668  1.00  0.68           C  
ATOM   1207  CE2 TYR A  73      11.872  -4.814 -24.971  1.00  0.68           C  
ATOM   1208  CZ  TYR A  73      12.164  -4.014 -23.903  1.00  0.68           C  
ATOM   1209  OH  TYR A  73      13.047  -3.004 -24.061  1.00  0.68           O  
ATOM   1210  H   TYR A  73       7.486  -4.779 -24.473  1.00  0.68           H  
ATOM   1211  HA  TYR A  73       8.368  -6.729 -25.365  1.00  0.68           H  
ATOM   1212 1HB  TYR A  73       9.120  -7.250 -22.460  1.00  0.68           H  
ATOM   1213 2HB  TYR A  73       9.818  -8.022 -23.873  1.00  0.68           H  
ATOM   1214  HD1 TYR A  73      10.146  -5.404 -21.574  1.00  0.68           H  
ATOM   1215  HD2 TYR A  73      10.725  -6.457 -25.687  1.00  0.68           H  
ATOM   1216  HE1 TYR A  73      11.795  -3.571 -21.821  1.00  0.68           H  
ATOM   1217  HE2 TYR A  73      12.357  -4.643 -25.932  1.00  0.68           H  
ATOM   1218  HH  TYR A  73      13.423  -3.048 -24.949  1.00  0.68           H  
ATOM   1219  N   ASP A  74       5.859  -7.710 -24.587  1.00  0.67           N  
ATOM   1220  CA  ASP A  74       4.715  -8.623 -24.598  1.00  0.67           C  
ATOM   1221  C   ASP A  74       4.207  -9.073 -23.216  1.00  0.67           C  
ATOM   1222  O   ASP A  74       3.336  -9.945 -23.149  1.00  0.67           O  
ATOM   1223  CB  ASP A  74       5.020  -9.861 -25.457  1.00  0.67           C  
ATOM   1224  CG  ASP A  74       5.277  -9.506 -26.924  1.00  0.67           C  
ATOM   1225  OD1 ASP A  74       4.547  -8.704 -27.460  1.00  0.67           O  
ATOM   1226  OD2 ASP A  74       6.211 -10.024 -27.486  1.00  0.67           O  
ATOM   1227  H   ASP A  74       5.689  -6.758 -24.874  1.00  0.67           H  
ATOM   1228  HA  ASP A  74       3.892  -8.097 -25.082  1.00  0.67           H  
ATOM   1229 1HB  ASP A  74       5.868 -10.411 -25.063  1.00  0.67           H  
ATOM   1230 2HB  ASP A  74       4.164 -10.534 -25.416  1.00  0.67           H  
ATOM   1231  N   LYS A  75       4.672  -8.455 -22.122  1.00  0.65           N  
ATOM   1232  CA  LYS A  75       4.140  -8.820 -20.811  1.00  0.65           C  
ATOM   1233  C   LYS A  75       3.659  -7.575 -20.049  1.00  0.65           C  
ATOM   1234  O   LYS A  75       4.358  -6.565 -20.045  1.00  0.65           O  
ATOM   1235  CB  LYS A  75       5.238  -9.492 -19.978  1.00  0.65           C  
ATOM   1236  CG  LYS A  75       5.727 -10.831 -20.487  1.00  0.65           C  
ATOM   1237  CD  LYS A  75       6.735 -11.430 -19.518  1.00  0.65           C  
ATOM   1238  CE  LYS A  75       7.315 -12.735 -20.041  1.00  0.65           C  
ATOM   1239  NZ  LYS A  75       6.277 -13.809 -20.157  1.00  0.65           N  
ATOM   1240  H   LYS A  75       5.411  -7.756 -22.184  1.00  0.65           H  
ATOM   1241  HA  LYS A  75       3.339  -9.530 -20.955  1.00  0.65           H  
ATOM   1242 1HB  LYS A  75       6.106  -8.829 -19.931  1.00  0.65           H  
ATOM   1243 2HB  LYS A  75       4.889  -9.626 -18.957  1.00  0.65           H  
ATOM   1244 1HG  LYS A  75       4.882 -11.508 -20.608  1.00  0.65           H  
ATOM   1245 2HG  LYS A  75       6.208 -10.692 -21.459  1.00  0.65           H  
ATOM   1246 1HD  LYS A  75       7.540 -10.717 -19.362  1.00  0.65           H  
ATOM   1247 2HD  LYS A  75       6.253 -11.610 -18.554  1.00  0.65           H  
ATOM   1248 1HE  LYS A  75       7.755 -12.558 -21.023  1.00  0.65           H  
ATOM   1249 2HE  LYS A  75       8.098 -13.070 -19.359  1.00  0.65           H  
ATOM   1250 1HZ  LYS A  75       6.702 -14.657 -20.505  1.00  0.65           H  
ATOM   1251 2HZ  LYS A  75       5.872 -13.985 -19.246  1.00  0.65           H  
ATOM   1252 3HZ  LYS A  75       5.551 -13.510 -20.794  1.00  0.65           H  
ATOM   1253  N   PRO A  76       2.486  -7.596 -19.388  1.00  0.64           N  
ATOM   1254  CA  PRO A  76       2.022  -6.527 -18.521  1.00  0.64           C  
ATOM   1255  C   PRO A  76       3.045  -6.290 -17.435  1.00  0.64           C  
ATOM   1256  O   PRO A  76       3.489  -7.233 -16.779  1.00  0.64           O  
ATOM   1257  CB  PRO A  76       0.724  -7.092 -17.957  1.00  0.64           C  
ATOM   1258  CG  PRO A  76       0.247  -8.066 -19.018  1.00  0.64           C  
ATOM   1259  CD  PRO A  76       1.515  -8.690 -19.576  1.00  0.64           C  
ATOM   1260  HA  PRO A  76       1.828  -5.611 -19.085  1.00  0.64           H  
ATOM   1261 1HB  PRO A  76       0.908  -7.562 -16.981  1.00  0.64           H  
ATOM   1262 2HB  PRO A  76       0.011  -6.267 -17.788  1.00  0.64           H  
ATOM   1263 1HG  PRO A  76      -0.432  -8.809 -18.570  1.00  0.64           H  
ATOM   1264 2HG  PRO A  76      -0.334  -7.527 -19.783  1.00  0.64           H  
ATOM   1265 1HD  PRO A  76       1.812  -9.585 -19.008  1.00  0.64           H  
ATOM   1266 2HD  PRO A  76       1.336  -8.897 -20.643  1.00  0.64           H  
ATOM   1267  N   MET A  77       3.355  -5.042 -17.165  1.00  0.62           N  
ATOM   1268  CA  MET A  77       4.322  -4.746 -16.125  1.00  0.62           C  
ATOM   1269  C   MET A  77       3.650  -4.624 -14.759  1.00  0.62           C  
ATOM   1270  O   MET A  77       2.719  -3.835 -14.562  1.00  0.62           O  
ATOM   1271  CB  MET A  77       5.054  -3.474 -16.537  1.00  0.62           C  
ATOM   1272  CG  MET A  77       6.109  -3.002 -15.661  1.00  0.62           C  
ATOM   1273  SD  MET A  77       6.939  -1.473 -16.277  1.00  0.62           S  
ATOM   1274  CE  MET A  77       8.248  -1.959 -17.387  1.00  0.62           C  
ATOM   1275  H   MET A  77       2.988  -4.285 -17.740  1.00  0.62           H  
ATOM   1276  HA  MET A  77       5.042  -5.568 -16.069  1.00  0.62           H  
ATOM   1277 1HB  MET A  77       5.513  -3.664 -17.494  1.00  0.62           H  
ATOM   1278 2HB  MET A  77       4.330  -2.662 -16.680  1.00  0.62           H  
ATOM   1279 1HG  MET A  77       5.711  -2.827 -14.689  1.00  0.62           H  
ATOM   1280 2HG  MET A  77       6.826  -3.789 -15.592  1.00  0.62           H  
ATOM   1281 1HE  MET A  77       8.717  -1.068 -17.800  1.00  0.62           H  
ATOM   1282 2HE  MET A  77       8.985  -2.523 -16.846  1.00  0.62           H  
ATOM   1283 3HE  MET A  77       7.857  -2.566 -18.188  1.00  0.62           H  
ATOM   1284  N   ARG A  78       4.108  -5.410 -13.793  1.00  0.62           N  
ATOM   1285  CA  ARG A  78       3.523  -5.326 -12.461  1.00  0.62           C  
ATOM   1286  C   ARG A  78       4.309  -4.319 -11.674  1.00  0.62           C  
ATOM   1287  O   ARG A  78       5.529  -4.438 -11.563  1.00  0.62           O  
ATOM   1288  CB  ARG A  78       3.517  -6.655 -11.733  1.00  0.62           C  
ATOM   1289  CG  ARG A  78       2.964  -6.583 -10.310  1.00  0.62           C  
ATOM   1290  CD  ARG A  78       2.984  -7.901  -9.621  1.00  0.62           C  
ATOM   1291  NE  ARG A  78       2.553  -7.785  -8.232  1.00  0.62           N  
ATOM   1292  CZ  ARG A  78       2.461  -8.811  -7.364  1.00  0.62           C  
ATOM   1293  NH1 ARG A  78       2.759 -10.034  -7.750  1.00  0.62           N  
ATOM   1294  NH2 ARG A  78       2.068  -8.587  -6.121  1.00  0.62           N  
ATOM   1295  H   ARG A  78       4.883  -6.053 -13.969  1.00  0.62           H  
ATOM   1296  HA  ARG A  78       2.493  -4.981 -12.544  1.00  0.62           H  
ATOM   1297 1HB  ARG A  78       2.923  -7.376 -12.292  1.00  0.62           H  
ATOM   1298 2HB  ARG A  78       4.531  -7.041 -11.684  1.00  0.62           H  
ATOM   1299 1HG  ARG A  78       3.572  -5.888  -9.724  1.00  0.62           H  
ATOM   1300 2HG  ARG A  78       1.935  -6.224 -10.339  1.00  0.62           H  
ATOM   1301 1HD  ARG A  78       2.315  -8.593 -10.132  1.00  0.62           H  
ATOM   1302 2HD  ARG A  78       3.999  -8.300  -9.632  1.00  0.62           H  
ATOM   1303  HE  ARG A  78       2.322  -6.859  -7.888  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  78       3.057 -10.205  -8.700  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  78       2.687 -10.801  -7.097  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  78       1.834  -7.645  -5.824  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  78       1.999  -9.351  -5.469  1.00  0.62           H  
ATOM   1308  N   ILE A  79       3.626  -3.302 -11.166  1.00  0.61           N  
ATOM   1309  CA  ILE A  79       4.334  -2.248 -10.468  1.00  0.61           C  
ATOM   1310  C   ILE A  79       3.778  -1.959  -9.076  1.00  0.61           C  
ATOM   1311  O   ILE A  79       2.564  -1.800  -8.882  1.00  0.61           O  
ATOM   1312  CB  ILE A  79       4.337  -0.957 -11.280  1.00  0.61           C  
ATOM   1313  CG1 ILE A  79       4.920  -1.168 -12.617  1.00  0.61           C  
ATOM   1314  CG2 ILE A  79       5.133  -0.007 -10.623  1.00  0.61           C  
ATOM   1315  CD1 ILE A  79       4.865   0.051 -13.437  1.00  0.61           C  
ATOM   1316  H   ILE A  79       2.626  -3.259 -11.284  1.00  0.61           H  
ATOM   1317  HA  ILE A  79       5.369  -2.555 -10.343  1.00  0.61           H  
ATOM   1318  HB  ILE A  79       3.322  -0.578 -11.397  1.00  0.61           H  
ATOM   1319 1HG1 ILE A  79       5.934  -1.513 -12.532  1.00  0.61           H  
ATOM   1320 2HG1 ILE A  79       4.335  -1.920 -13.132  1.00  0.61           H  
ATOM   1321 1HG2 ILE A  79       5.167   0.907 -11.198  1.00  0.61           H  
ATOM   1322 2HG2 ILE A  79       4.763   0.208  -9.640  1.00  0.61           H  
ATOM   1323 3HG2 ILE A  79       6.112  -0.456 -10.564  1.00  0.61           H  
ATOM   1324 1HD1 ILE A  79       5.255  -0.142 -14.415  1.00  0.61           H  
ATOM   1325 2HD1 ILE A  79       3.845   0.365 -13.515  1.00  0.61           H  
ATOM   1326 3HD1 ILE A  79       5.447   0.840 -12.965  1.00  0.61           H  
ATOM   1327  N   GLN A  80       4.689  -1.875  -8.113  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       4.356  -1.579  -6.729  1.00  0.62           C  
ATOM   1329  C   GLN A  80       5.457  -0.750  -6.094  1.00  0.62           C  
ATOM   1330  O   GLN A  80       6.577  -0.701  -6.597  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       4.163  -2.865  -5.947  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       5.386  -3.700  -5.873  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       5.141  -5.026  -5.194  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       4.171  -5.719  -5.521  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       6.004  -5.394  -4.251  1.00  0.62           N  
ATOM   1336  H   GLN A  80       5.665  -2.050  -8.362  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       3.431  -1.016  -6.701  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       3.857  -2.628  -4.926  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       3.370  -3.455  -6.403  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       5.734  -3.876  -6.892  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       6.140  -3.156  -5.302  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.885  -6.264  -3.772  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       6.776  -4.801  -4.014  1.00  0.62           H  
ATOM   1344  N   TYR A  81       5.173  -0.089  -4.992  1.00  0.63           N  
ATOM   1345  CA  TYR A  81       6.261   0.635  -4.359  1.00  0.63           C  
ATOM   1346  C   TYR A  81       7.181  -0.378  -3.688  1.00  0.63           C  
ATOM   1347  O   TYR A  81       6.719  -1.422  -3.214  1.00  0.63           O  
ATOM   1348  CB  TYR A  81       5.754   1.630  -3.323  1.00  0.63           C  
ATOM   1349  CG  TYR A  81       5.006   2.831  -3.844  1.00  0.63           C  
ATOM   1350  CD1 TYR A  81       3.644   2.862  -3.687  1.00  0.63           C  
ATOM   1351  CD2 TYR A  81       5.666   3.912  -4.429  1.00  0.63           C  
ATOM   1352  CE1 TYR A  81       2.917   3.934  -4.079  1.00  0.63           C  
ATOM   1353  CE2 TYR A  81       4.919   5.021  -4.844  1.00  0.63           C  
ATOM   1354  CZ  TYR A  81       3.537   5.013  -4.651  1.00  0.63           C  
ATOM   1355  OH  TYR A  81       2.765   6.072  -4.986  1.00  0.63           O  
ATOM   1356  H   TYR A  81       4.246  -0.097  -4.588  1.00  0.63           H  
ATOM   1357  HA  TYR A  81       6.837   1.166  -5.113  1.00  0.63           H  
ATOM   1358 1HB  TYR A  81       5.117   1.120  -2.618  1.00  0.63           H  
ATOM   1359 2HB  TYR A  81       6.604   1.999  -2.757  1.00  0.63           H  
ATOM   1360  HD1 TYR A  81       3.146   2.038  -3.231  1.00  0.63           H  
ATOM   1361  HD2 TYR A  81       6.753   3.897  -4.546  1.00  0.63           H  
ATOM   1362  HE1 TYR A  81       1.839   3.940  -3.927  1.00  0.63           H  
ATOM   1363  HE2 TYR A  81       5.414   5.887  -5.292  1.00  0.63           H  
ATOM   1364  HH  TYR A  81       3.306   6.876  -5.060  1.00  0.63           H  
ATOM   1365  N   ALA A  82       8.474  -0.068  -3.644  1.00  0.65           N  
ATOM   1366  CA  ALA A  82       9.455  -0.901  -2.958  1.00  0.65           C  
ATOM   1367  C   ALA A  82       9.116  -0.971  -1.482  1.00  0.65           C  
ATOM   1368  O   ALA A  82       8.532  -0.051  -0.925  1.00  0.65           O  
ATOM   1369  CB  ALA A  82      10.856  -0.346  -3.135  1.00  0.65           C  
ATOM   1370  H   ALA A  82       8.798   0.792  -4.092  1.00  0.65           H  
ATOM   1371  HA  ALA A  82       9.404  -1.907  -3.374  1.00  0.65           H  
ATOM   1372 1HB  ALA A  82      11.575  -0.980  -2.622  1.00  0.65           H  
ATOM   1373 2HB  ALA A  82      11.092  -0.307  -4.195  1.00  0.65           H  
ATOM   1374 3HB  ALA A  82      10.898   0.662  -2.715  1.00  0.65           H  
ATOM   1375  N   LYS A  83       9.469  -2.054  -0.811  1.00  0.67           N  
ATOM   1376  CA  LYS A  83       9.192  -2.087   0.623  1.00  0.67           C  
ATOM   1377  C   LYS A  83       9.816  -0.880   1.356  1.00  0.67           C  
ATOM   1378  O   LYS A  83       9.179  -0.277   2.231  1.00  0.67           O  
ATOM   1379  CB  LYS A  83       9.709  -3.385   1.234  1.00  0.67           C  
ATOM   1380  CG  LYS A  83       9.397  -3.548   2.718  1.00  0.67           C  
ATOM   1381  CD  LYS A  83       9.916  -4.876   3.252  1.00  0.67           C  
ATOM   1382  CE  LYS A  83       9.646  -5.014   4.742  1.00  0.67           C  
ATOM   1383  NZ  LYS A  83      10.143  -6.311   5.278  1.00  0.67           N  
ATOM   1384  H   LYS A  83       9.927  -2.827  -1.269  1.00  0.67           H  
ATOM   1385  HA  LYS A  83       8.113  -2.040   0.765  1.00  0.67           H  
ATOM   1386 1HB  LYS A  83       9.278  -4.235   0.705  1.00  0.67           H  
ATOM   1387 2HB  LYS A  83      10.791  -3.437   1.115  1.00  0.67           H  
ATOM   1388 1HG  LYS A  83       9.838  -2.734   3.281  1.00  0.67           H  
ATOM   1389 2HG  LYS A  83       8.318  -3.512   2.860  1.00  0.67           H  
ATOM   1390 1HD  LYS A  83       9.431  -5.698   2.723  1.00  0.67           H  
ATOM   1391 2HD  LYS A  83      10.991  -4.938   3.080  1.00  0.67           H  
ATOM   1392 1HE  LYS A  83      10.142  -4.200   5.270  1.00  0.67           H  
ATOM   1393 2HE  LYS A  83       8.573  -4.948   4.918  1.00  0.67           H  
ATOM   1394 1HZ  LYS A  83       9.946  -6.365   6.267  1.00  0.67           H  
ATOM   1395 2HZ  LYS A  83       9.681  -7.072   4.800  1.00  0.67           H  
ATOM   1396 3HZ  LYS A  83      11.140  -6.378   5.129  1.00  0.67           H  
ATOM   1397  N   THR A  84      11.066  -0.550   1.004  1.00  0.69           N  
ATOM   1398  CA  THR A  84      11.798   0.558   1.615  1.00  0.69           C  
ATOM   1399  C   THR A  84      12.494   1.419   0.556  1.00  0.69           C  
ATOM   1400  O   THR A  84      12.643   1.004  -0.594  1.00  0.69           O  
ATOM   1401  CB  THR A  84      12.892   0.048   2.596  1.00  0.69           C  
ATOM   1402  OG1 THR A  84      13.924  -0.612   1.855  1.00  0.69           O  
ATOM   1403  CG2 THR A  84      12.324  -0.935   3.613  1.00  0.69           C  
ATOM   1404  H   THR A  84      11.516  -1.084   0.277  1.00  0.69           H  
ATOM   1405  HA  THR A  84      11.095   1.191   2.154  1.00  0.69           H  
ATOM   1406  HB  THR A  84      13.320   0.900   3.123  1.00  0.69           H  
ATOM   1407  HG1 THR A  84      14.456   0.062   1.384  1.00  0.69           H  
ATOM   1408 1HG2 THR A  84      13.118  -1.263   4.280  1.00  0.69           H  
ATOM   1409 2HG2 THR A  84      11.540  -0.456   4.193  1.00  0.69           H  
ATOM   1410 3HG2 THR A  84      11.921  -1.792   3.097  1.00  0.69           H  
ATOM   1411  N   ASP A  85      12.981   2.591   0.972  1.00  0.70           N  
ATOM   1412  CA  ASP A  85      13.834   3.431   0.126  1.00  0.70           C  
ATOM   1413  C   ASP A  85      15.152   2.709  -0.156  1.00  0.70           C  
ATOM   1414  O   ASP A  85      15.645   1.964   0.696  1.00  0.70           O  
ATOM   1415  CB  ASP A  85      14.138   4.778   0.804  1.00  0.70           C  
ATOM   1416  CG  ASP A  85      13.014   5.892   0.754  1.00  0.70           C  
ATOM   1417  OD1 ASP A  85      12.202   5.969  -0.185  1.00  0.70           O  
ATOM   1418  OD2 ASP A  85      12.995   6.663   1.677  1.00  0.70           O  
ATOM   1419  H   ASP A  85      12.788   2.889   1.917  1.00  0.70           H  
ATOM   1420  HA  ASP A  85      13.328   3.611  -0.823  1.00  0.70           H  
ATOM   1421 1HB  ASP A  85      14.374   4.593   1.851  1.00  0.70           H  
ATOM   1422 2HB  ASP A  85      15.042   5.187   0.360  1.00  0.70           H  
ATOM   1423  N   SER A  86      15.730   2.956  -1.329  1.00  0.72           N  
ATOM   1424  CA  SER A  86      17.019   2.378  -1.714  1.00  0.72           C  
ATOM   1425  C   SER A  86      18.187   3.015  -0.989  1.00  0.72           C  
ATOM   1426  O   SER A  86      18.061   4.117  -0.455  1.00  0.72           O  
ATOM   1427  CB  SER A  86      17.245   2.587  -3.193  1.00  0.72           C  
ATOM   1428  OG  SER A  86      17.420   3.968  -3.479  1.00  0.72           O  
ATOM   1429  H   SER A  86      15.254   3.561  -1.986  1.00  0.72           H  
ATOM   1430  HA  SER A  86      17.001   1.311  -1.485  1.00  0.72           H  
ATOM   1431 1HB  SER A  86      18.117   2.027  -3.526  1.00  0.72           H  
ATOM   1432 2HB  SER A  86      16.381   2.209  -3.744  1.00  0.72           H  
ATOM   1433  HG  SER A  86      17.306   4.049  -4.432  1.00  0.72           H  
ATOM   1434  N   ASP A  87      19.353   2.358  -1.062  1.00  0.75           N  
ATOM   1435  CA  ASP A  87      20.597   2.883  -0.494  1.00  0.75           C  
ATOM   1436  C   ASP A  87      20.968   4.224  -1.129  1.00  0.75           C  
ATOM   1437  O   ASP A  87      21.585   5.081  -0.499  1.00  0.75           O  
ATOM   1438  CB  ASP A  87      21.746   1.897  -0.713  1.00  0.75           C  
ATOM   1439  CG  ASP A  87      21.647   0.632   0.139  1.00  0.75           C  
ATOM   1440  OD1 ASP A  87      20.857   0.598   1.051  1.00  0.75           O  
ATOM   1441  OD2 ASP A  87      22.368  -0.294  -0.142  1.00  0.75           O  
ATOM   1442  H   ASP A  87      19.370   1.455  -1.512  1.00  0.75           H  
ATOM   1443  HA  ASP A  87      20.455   3.029   0.576  1.00  0.75           H  
ATOM   1444 1HB  ASP A  87      21.778   1.608  -1.763  1.00  0.75           H  
ATOM   1445 2HB  ASP A  87      22.689   2.392  -0.486  1.00  0.75           H  
ATOM   1446  N   ILE A  88      20.594   4.398  -2.395  1.00  0.82           N  
ATOM   1447  CA  ILE A  88      20.888   5.622  -3.125  1.00  0.82           C  
ATOM   1448  C   ILE A  88      20.175   6.774  -2.438  1.00  0.82           C  
ATOM   1449  O   ILE A  88      20.783   7.802  -2.125  1.00  0.82           O  
ATOM   1450  CB  ILE A  88      20.356   5.506  -4.568  1.00  0.82           C  
ATOM   1451  CG1 ILE A  88      21.128   4.460  -5.344  1.00  0.82           C  
ATOM   1452  CG2 ILE A  88      20.383   6.855  -5.280  1.00  0.82           C  
ATOM   1453  CD1 ILE A  88      20.448   4.090  -6.638  1.00  0.82           C  
ATOM   1454  H   ILE A  88      20.085   3.658  -2.853  1.00  0.82           H  
ATOM   1455  HA  ILE A  88      21.961   5.803  -3.121  1.00  0.82           H  
ATOM   1456  HB  ILE A  88      19.335   5.173  -4.530  1.00  0.82           H  
ATOM   1457 1HG1 ILE A  88      22.120   4.846  -5.573  1.00  0.82           H  
ATOM   1458 2HG1 ILE A  88      21.235   3.561  -4.734  1.00  0.82           H  
ATOM   1459 1HG2 ILE A  88      19.971   6.743  -6.281  1.00  0.82           H  
ATOM   1460 2HG2 ILE A  88      19.783   7.573  -4.721  1.00  0.82           H  
ATOM   1461 3HG2 ILE A  88      21.408   7.217  -5.346  1.00  0.82           H  
ATOM   1462 1HD1 ILE A  88      21.044   3.340  -7.165  1.00  0.82           H  
ATOM   1463 2HD1 ILE A  88      19.464   3.685  -6.429  1.00  0.82           H  
ATOM   1464 3HD1 ILE A  88      20.351   4.980  -7.253  1.00  0.82           H  
ATOM   1465  N   ILE A  89      18.891   6.558  -2.164  1.00  0.94           N  
ATOM   1466  CA  ILE A  89      18.050   7.552  -1.513  1.00  0.94           C  
ATOM   1467  C   ILE A  89      18.438   7.767  -0.066  1.00  0.94           C  
ATOM   1468  O   ILE A  89      18.443   8.891   0.431  1.00  0.94           O  
ATOM   1469  CB  ILE A  89      16.598   7.106  -1.569  1.00  0.94           C  
ATOM   1470  CG1 ILE A  89      16.140   7.032  -2.990  1.00  0.94           C  
ATOM   1471  CG2 ILE A  89      15.714   8.039  -0.765  1.00  0.94           C  
ATOM   1472  CD1 ILE A  89      16.154   8.335  -3.688  1.00  0.94           C  
ATOM   1473  H   ILE A  89      18.472   5.662  -2.441  1.00  0.94           H  
ATOM   1474  HA  ILE A  89      18.160   8.498  -2.042  1.00  0.94           H  
ATOM   1475  HB  ILE A  89      16.527   6.103  -1.161  1.00  0.94           H  
ATOM   1476 1HG1 ILE A  89      16.797   6.368  -3.525  1.00  0.94           H  
ATOM   1477 2HG1 ILE A  89      15.154   6.619  -3.015  1.00  0.94           H  
ATOM   1478 1HG2 ILE A  89      14.690   7.687  -0.810  1.00  0.94           H  
ATOM   1479 2HG2 ILE A  89      16.044   8.052   0.273  1.00  0.94           H  
ATOM   1480 3HG2 ILE A  89      15.767   9.047  -1.176  1.00  0.94           H  
ATOM   1481 1HD1 ILE A  89      15.812   8.197  -4.709  1.00  0.94           H  
ATOM   1482 2HD1 ILE A  89      15.484   9.031  -3.182  1.00  0.94           H  
ATOM   1483 3HD1 ILE A  89      17.164   8.740  -3.686  1.00  0.94           H  
ATOM   1484  N   ALA A  90      18.727   6.678   0.635  1.00  1.15           N  
ATOM   1485  CA  ALA A  90      19.106   6.769   2.028  1.00  1.15           C  
ATOM   1486  C   ALA A  90      20.370   7.612   2.212  1.00  1.15           C  
ATOM   1487  O   ALA A  90      20.474   8.376   3.173  1.00  1.15           O  
ATOM   1488  CB  ALA A  90      19.315   5.378   2.584  1.00  1.15           C  
ATOM   1489  H   ALA A  90      18.675   5.764   0.189  1.00  1.15           H  
ATOM   1490  HA  ALA A  90      18.293   7.253   2.567  1.00  1.15           H  
ATOM   1491 1HB  ALA A  90      19.571   5.442   3.639  1.00  1.15           H  
ATOM   1492 2HB  ALA A  90      18.401   4.793   2.459  1.00  1.15           H  
ATOM   1493 3HB  ALA A  90      20.126   4.900   2.042  1.00  1.15           H  
ATOM   1494  N   LYS A  91      21.331   7.486   1.287  1.00  1.45           N  
ATOM   1495  CA  LYS A  91      22.569   8.254   1.373  1.00  1.45           C  
ATOM   1496  C   LYS A  91      22.439   9.726   0.972  1.00  1.45           C  
ATOM   1497  O   LYS A  91      23.031  10.581   1.638  1.00  1.45           O  
ATOM   1498  CB  LYS A  91      23.648   7.599   0.520  1.00  1.45           C  
ATOM   1499  CG  LYS A  91      24.163   6.275   1.066  1.00  1.45           C  
ATOM   1500  CD  LYS A  91      25.205   5.670   0.141  1.00  1.45           C  
ATOM   1501  CE  LYS A  91      25.719   4.342   0.676  1.00  1.45           C  
ATOM   1502  NZ  LYS A  91      26.725   3.730  -0.239  1.00  1.45           N  
ATOM   1503  H   LYS A  91      21.222   6.816   0.525  1.00  1.45           H  
ATOM   1504  HA  LYS A  91      22.900   8.230   2.409  1.00  1.45           H  
ATOM   1505 1HB  LYS A  91      23.246   7.414  -0.482  1.00  1.45           H  
ATOM   1506 2HB  LYS A  91      24.488   8.274   0.417  1.00  1.45           H  
ATOM   1507 1HG  LYS A  91      24.610   6.440   2.045  1.00  1.45           H  
ATOM   1508 2HG  LYS A  91      23.335   5.581   1.182  1.00  1.45           H  
ATOM   1509 1HD  LYS A  91      24.751   5.503  -0.840  1.00  1.45           H  
ATOM   1510 2HD  LYS A  91      26.039   6.359   0.026  1.00  1.45           H  
ATOM   1511 1HE  LYS A  91      26.178   4.503   1.650  1.00  1.45           H  
ATOM   1512 2HE  LYS A  91      24.879   3.654   0.789  1.00  1.45           H  
ATOM   1513 1HZ  LYS A  91      27.043   2.851   0.147  1.00  1.45           H  
ATOM   1514 2HZ  LYS A  91      26.300   3.568  -1.141  1.00  1.45           H  
ATOM   1515 3HZ  LYS A  91      27.512   4.355  -0.343  1.00  1.45           H  
ATOM   1516  N   MET A  92      21.671  10.021  -0.092  1.00  1.84           N  
ATOM   1517  CA  MET A  92      21.522  11.390  -0.609  1.00  1.84           C  
ATOM   1518  C   MET A  92      20.695  11.451  -1.893  1.00  1.84           C  
ATOM   1519  O   MET A  92      19.511  11.789  -1.845  1.00  1.84           O  
ATOM   1520  OXT MET A  92      21.302  11.564  -2.957  1.00  1.84           O  
ATOM   1521  CB  MET A  92      22.898  12.023  -0.877  1.00  1.84           C  
ATOM   1522  CG  MET A  92      23.722  11.303  -1.933  1.00  1.84           C  
ATOM   1523  SD  MET A  92      25.432  11.836  -1.935  1.00  1.84           S  
ATOM   1524  CE  MET A  92      25.999  11.039  -0.431  1.00  1.84           C  
ATOM   1525  H   MET A  92      21.205   9.261  -0.595  1.00  1.84           H  
ATOM   1526  HA  MET A  92      21.001  11.980   0.144  1.00  1.84           H  
ATOM   1527 1HB  MET A  92      22.736  13.028  -1.260  1.00  1.84           H  
ATOM   1528 2HB  MET A  92      23.487  12.142   0.017  1.00  1.84           H  
ATOM   1529 1HG  MET A  92      23.696  10.229  -1.754  1.00  1.84           H  
ATOM   1530 2HG  MET A  92      23.301  11.492  -2.918  1.00  1.84           H  
ATOM   1531 1HE  MET A  92      27.051  11.270  -0.271  1.00  1.84           H  
ATOM   1532 2HE  MET A  92      25.413  11.401   0.419  1.00  1.84           H  
ATOM   1533 3HE  MET A  92      25.875   9.964  -0.522  1.00  1.84           H  
ENDMDL

REMARK ID 698191 DOMAINID 688668 MODEL 3 1m5p_2_A
MODEL     3
ATOM      1  N   THR A   1       3.553   0.294  -0.660  1.00  0.99           N  
ATOM      2  CA  THR A   1       2.791   1.130  -1.579  1.00  0.99           C  
ATOM      3  C   THR A   1       2.490   2.469  -0.902  1.00  0.99           C  
ATOM      4  O   THR A   1       1.772   2.524   0.097  1.00  0.99           O  
ATOM      5  CB  THR A   1       1.493   0.415  -2.016  1.00  0.99           C  
ATOM      6  OG1 THR A   1       1.826  -0.823  -2.661  1.00  0.99           O  
ATOM      7  CG2 THR A   1       0.724   1.275  -2.991  1.00  0.99           C  
ATOM      8 1H   THR A   1       4.213  -0.268  -1.178  1.00  0.99           H  
ATOM      9 2H   THR A   1       4.049   0.887  -0.010  1.00  0.99           H  
ATOM     10 3H   THR A   1       2.922  -0.308  -0.152  1.00  0.99           H  
ATOM     11  HA  THR A   1       3.395   1.325  -2.466  1.00  0.99           H  
ATOM     12  HB  THR A   1       0.875   0.211  -1.142  1.00  0.99           H  
ATOM     13  HG1 THR A   1       2.399  -0.649  -3.412  1.00  0.99           H  
ATOM     14 1HG2 THR A   1      -0.186   0.764  -3.300  1.00  0.99           H  
ATOM     15 2HG2 THR A   1       0.475   2.195  -2.493  1.00  0.99           H  
ATOM     16 3HG2 THR A   1       1.345   1.472  -3.862  1.00  0.99           H  
ATOM     17  N   ARG A   2       3.068   3.540  -1.437  1.00  0.87           N  
ATOM     18  CA  ARG A   2       2.942   4.889  -0.876  1.00  0.87           C  
ATOM     19  C   ARG A   2       2.745   5.924  -1.986  1.00  0.87           C  
ATOM     20  O   ARG A   2       3.222   5.701  -3.091  1.00  0.87           O  
ATOM     21  CB  ARG A   2       4.227   5.241  -0.142  1.00  0.87           C  
ATOM     22  CG  ARG A   2       5.416   5.241  -1.096  1.00  0.87           C  
ATOM     23  CD  ARG A   2       6.719   5.559  -0.473  1.00  0.87           C  
ATOM     24  NE  ARG A   2       7.778   5.405  -1.461  1.00  0.87           N  
ATOM     25  CZ  ARG A   2       9.075   5.691  -1.302  1.00  0.87           C  
ATOM     26  NH1 ARG A   2       9.537   6.204  -0.179  1.00  0.87           N  
ATOM     27  NH2 ARG A   2       9.871   5.435  -2.314  1.00  0.87           N  
ATOM     28  H   ARG A   2       3.635   3.425  -2.267  1.00  0.87           H  
ATOM     29  HA  ARG A   2       2.111   4.882  -0.182  1.00  0.87           H  
ATOM     30 1HB  ARG A   2       4.155   6.230   0.303  1.00  0.87           H  
ATOM     31 2HB  ARG A   2       4.416   4.525   0.656  1.00  0.87           H  
ATOM     32 1HG  ARG A   2       5.500   4.261  -1.564  1.00  0.87           H  
ATOM     33 2HG  ARG A   2       5.234   5.990  -1.875  1.00  0.87           H  
ATOM     34 1HD  ARG A   2       6.722   6.591  -0.122  1.00  0.87           H  
ATOM     35 2HD  ARG A   2       6.918   4.882   0.356  1.00  0.87           H  
ATOM     36  HE  ARG A   2       7.513   5.005  -2.365  1.00  0.87           H  
ATOM     37 1HH1 ARG A   2       8.906   6.391   0.587  1.00  0.87           H  
ATOM     38 2HH1 ARG A   2      10.520   6.408  -0.086  1.00  0.87           H  
ATOM     39 1HH2 ARG A   2       9.442   5.004  -3.151  1.00  0.87           H  
ATOM     40 2HH2 ARG A   2      10.857   5.621  -2.257  1.00  0.87           H  
ATOM     41  N   PRO A   3       2.091   7.074  -1.733  1.00  0.77           N  
ATOM     42  CA  PRO A   3       1.923   8.154  -2.688  1.00  0.77           C  
ATOM     43  C   PRO A   3       3.230   8.629  -3.278  1.00  0.77           C  
ATOM     44  O   PRO A   3       4.233   8.786  -2.577  1.00  0.77           O  
ATOM     45  CB  PRO A   3       1.259   9.242  -1.848  1.00  0.77           C  
ATOM     46  CG  PRO A   3       0.505   8.479  -0.786  1.00  0.77           C  
ATOM     47  CD  PRO A   3       1.392   7.295  -0.451  1.00  0.77           C  
ATOM     48  HA  PRO A   3       1.262   7.831  -3.482  1.00  0.77           H  
ATOM     49 1HB  PRO A   3       2.023   9.921  -1.443  1.00  0.77           H  
ATOM     50 2HB  PRO A   3       0.596   9.847  -2.487  1.00  0.77           H  
ATOM     51 1HG  PRO A   3       0.314   9.128   0.082  1.00  0.77           H  
ATOM     52 2HG  PRO A   3      -0.477   8.173  -1.176  1.00  0.77           H  
ATOM     53 1HD  PRO A   3       2.096   7.537   0.356  1.00  0.77           H  
ATOM     54 2HD  PRO A   3       0.722   6.465  -0.200  1.00  0.77           H  
ATOM     55  N   ASN A   4       3.189   8.866  -4.576  1.00  0.69           N  
ATOM     56  CA  ASN A   4       4.322   9.319  -5.365  1.00  0.69           C  
ATOM     57  C   ASN A   4       3.743  10.054  -6.568  1.00  0.69           C  
ATOM     58  O   ASN A   4       2.525  10.182  -6.681  1.00  0.69           O  
ATOM     59  CB  ASN A   4       5.123   8.127  -5.839  1.00  0.69           C  
ATOM     60  CG  ASN A   4       4.261   7.377  -6.680  1.00  0.69           C  
ATOM     61  OD1 ASN A   4       3.310   7.963  -7.185  1.00  0.69           O  
ATOM     62  ND2 ASN A   4       4.485   6.176  -6.910  1.00  0.69           N  
ATOM     63  H   ASN A   4       2.314   8.709  -5.058  1.00  0.69           H  
ATOM     64  HA  ASN A   4       4.938  10.012  -4.788  1.00  0.69           H  
ATOM     65 1HB  ASN A   4       6.012   8.436  -6.391  1.00  0.69           H  
ATOM     66 2HB  ASN A   4       5.437   7.511  -4.993  1.00  0.69           H  
ATOM     67 1HD2 ASN A   4       3.848   5.699  -7.532  1.00  0.69           H  
ATOM     68 2HD2 ASN A   4       5.247   5.672  -6.489  1.00  0.69           H  
ATOM     69  N   HIS A   5       4.581  10.420  -7.532  1.00  0.63           N  
ATOM     70  CA  HIS A   5       4.072  11.112  -8.721  1.00  0.63           C  
ATOM     71  C   HIS A   5       3.858  10.163  -9.916  1.00  0.63           C  
ATOM     72  O   HIS A   5       3.732  10.608 -11.060  1.00  0.63           O  
ATOM     73  CB  HIS A   5       5.093  12.126  -9.160  1.00  0.63           C  
ATOM     74  CG  HIS A   5       5.398  13.183  -8.216  1.00  0.63           C  
ATOM     75  ND1 HIS A   5       6.246  12.983  -7.152  1.00  0.63           N  
ATOM     76  CD2 HIS A   5       5.053  14.478  -8.191  1.00  0.63           C  
ATOM     77  CE1 HIS A   5       6.396  14.113  -6.494  1.00  0.63           C  
ATOM     78  NE2 HIS A   5       5.677  15.047  -7.102  1.00  0.63           N  
ATOM     79  H   HIS A   5       5.600  10.293  -7.410  1.00  0.63           H  
ATOM     80  HA  HIS A   5       3.129  11.608  -8.497  1.00  0.63           H  
ATOM     81 1HB  HIS A   5       6.015  11.592  -9.324  1.00  0.63           H  
ATOM     82 2HB  HIS A   5       4.790  12.574 -10.103  1.00  0.63           H  
ATOM     83  HD1 HIS A   5       6.725  12.087  -6.941  1.00  0.63           H  
ATOM     84  HD2 HIS A   5       4.432  15.076  -8.845  1.00  0.63           H  
ATOM     85  HE1 HIS A   5       7.033  14.153  -5.611  1.00  0.63           H  
ATOM     86  N   THR A   6       3.921   8.862  -9.667  1.00  0.60           N  
ATOM     87  CA  THR A   6       3.796   7.868 -10.722  1.00  0.60           C  
ATOM     88  C   THR A   6       2.964   6.652 -10.340  1.00  0.60           C  
ATOM     89  O   THR A   6       3.184   6.019  -9.295  1.00  0.60           O  
ATOM     90  CB  THR A   6       5.178   7.403 -11.194  1.00  0.60           C  
ATOM     91  OG1 THR A   6       5.922   8.540 -11.662  1.00  0.60           O  
ATOM     92  CG2 THR A   6       5.057   6.366 -12.308  1.00  0.60           C  
ATOM     93  H   THR A   6       3.975   8.566  -8.707  1.00  0.60           H  
ATOM     94  HA  THR A   6       3.300   8.343 -11.562  1.00  0.60           H  
ATOM     95  HB  THR A   6       5.717   6.958 -10.357  1.00  0.60           H  
ATOM     96  HG1 THR A   6       5.313   9.173 -12.071  1.00  0.60           H  
ATOM     97 1HG2 THR A   6       6.053   6.062 -12.621  1.00  0.60           H  
ATOM     98 2HG2 THR A   6       4.516   5.500 -11.946  1.00  0.60           H  
ATOM     99 3HG2 THR A   6       4.523   6.785 -13.150  1.00  0.60           H  
ATOM    100  N   ILE A   7       2.062   6.294 -11.235  1.00  0.59           N  
ATOM    101  CA  ILE A   7       1.199   5.148 -11.048  1.00  0.59           C  
ATOM    102  C   ILE A   7       1.598   3.969 -11.916  1.00  0.59           C  
ATOM    103  O   ILE A   7       1.847   4.123 -13.110  1.00  0.59           O  
ATOM    104  CB  ILE A   7      -0.243   5.548 -11.337  1.00  0.59           C  
ATOM    105  CG1 ILE A   7      -0.661   6.663 -10.439  1.00  0.59           C  
ATOM    106  CG2 ILE A   7      -1.115   4.440 -11.203  1.00  0.59           C  
ATOM    107  CD1 ILE A   7      -0.563   6.274  -9.010  1.00  0.59           C  
ATOM    108  H   ILE A   7       1.968   6.864 -12.079  1.00  0.59           H  
ATOM    109  HA  ILE A   7       1.262   4.830 -10.008  1.00  0.59           H  
ATOM    110  HB  ILE A   7      -0.308   5.922 -12.359  1.00  0.59           H  
ATOM    111 1HG1 ILE A   7      -0.036   7.532 -10.625  1.00  0.59           H  
ATOM    112 2HG1 ILE A   7      -1.700   6.933 -10.650  1.00  0.59           H  
ATOM    113 1HG2 ILE A   7      -2.126   4.769 -11.433  1.00  0.59           H  
ATOM    114 2HG2 ILE A   7      -0.815   3.658 -11.897  1.00  0.59           H  
ATOM    115 3HG2 ILE A   7      -1.064   4.065 -10.178  1.00  0.59           H  
ATOM    116 1HD1 ILE A   7      -0.886   7.090  -8.378  1.00  0.59           H  
ATOM    117 2HD1 ILE A   7      -1.195   5.419  -8.843  1.00  0.59           H  
ATOM    118 3HD1 ILE A   7       0.461   6.017  -8.780  1.00  0.59           H  
ATOM    119  N   TYR A   8       1.702   2.800 -11.291  1.00  0.58           N  
ATOM    120  CA  TYR A   8       2.037   1.559 -11.971  1.00  0.58           C  
ATOM    121  C   TYR A   8       0.763   0.797 -12.284  1.00  0.58           C  
ATOM    122  O   TYR A   8      -0.057   0.519 -11.401  1.00  0.58           O  
ATOM    123  CB  TYR A   8       3.015   0.734 -11.152  1.00  0.58           C  
ATOM    124  CG  TYR A   8       3.389  -0.589 -11.742  1.00  0.58           C  
ATOM    125  CD1 TYR A   8       3.999  -0.660 -12.976  1.00  0.58           C  
ATOM    126  CD2 TYR A   8       3.183  -1.732 -11.011  1.00  0.58           C  
ATOM    127  CE1 TYR A   8       4.404  -1.875 -13.469  1.00  0.58           C  
ATOM    128  CE2 TYR A   8       3.579  -2.944 -11.494  1.00  0.58           C  
ATOM    129  CZ  TYR A   8       4.192  -3.025 -12.712  1.00  0.58           C  
ATOM    130  OH  TYR A   8       4.614  -4.243 -13.167  1.00  0.58           O  
ATOM    131  H   TYR A   8       1.476   2.754 -10.301  1.00  0.58           H  
ATOM    132  HA  TYR A   8       2.517   1.797 -12.922  1.00  0.58           H  
ATOM    133 1HB  TYR A   8       3.928   1.310 -11.009  1.00  0.58           H  
ATOM    134 2HB  TYR A   8       2.595   0.562 -10.171  1.00  0.58           H  
ATOM    135  HD1 TYR A   8       4.168   0.248 -13.554  1.00  0.58           H  
ATOM    136  HD2 TYR A   8       2.719  -1.673 -10.047  1.00  0.58           H  
ATOM    137  HE1 TYR A   8       4.897  -1.926 -14.433  1.00  0.58           H  
ATOM    138  HE2 TYR A   8       3.420  -3.844 -10.899  1.00  0.58           H  
ATOM    139  HH  TYR A   8       4.459  -4.908 -12.490  1.00  0.58           H  
ATOM    140  N   ILE A   9       0.583   0.500 -13.557  1.00  0.59           N  
ATOM    141  CA  ILE A   9      -0.620  -0.140 -14.037  1.00  0.59           C  
ATOM    142  C   ILE A   9      -0.288  -1.492 -14.650  1.00  0.59           C  
ATOM    143  O   ILE A   9       0.646  -1.600 -15.451  1.00  0.59           O  
ATOM    144  CB  ILE A   9      -1.264   0.712 -15.137  1.00  0.59           C  
ATOM    145  CG1 ILE A   9      -1.536   2.115 -14.649  1.00  0.59           C  
ATOM    146  CG2 ILE A   9      -2.560   0.088 -15.579  1.00  0.59           C  
ATOM    147  CD1 ILE A   9      -1.944   2.996 -15.749  1.00  0.59           C  
ATOM    148  H   ILE A   9       1.299   0.762 -14.229  1.00  0.59           H  
ATOM    149  HA  ILE A   9      -1.313  -0.282 -13.211  1.00  0.59           H  
ATOM    150  HB  ILE A   9      -0.584   0.784 -15.985  1.00  0.59           H  
ATOM    151 1HG1 ILE A   9      -2.297   2.122 -13.908  1.00  0.59           H  
ATOM    152 2HG1 ILE A   9      -0.622   2.527 -14.217  1.00  0.59           H  
ATOM    153 1HG2 ILE A   9      -2.996   0.704 -16.354  1.00  0.59           H  
ATOM    154 2HG2 ILE A   9      -2.379  -0.910 -15.964  1.00  0.59           H  
ATOM    155 3HG2 ILE A   9      -3.235   0.027 -14.745  1.00  0.59           H  
ATOM    156 1HD1 ILE A   9      -2.103   3.997 -15.362  1.00  0.59           H  
ATOM    157 2HD1 ILE A   9      -1.163   3.014 -16.506  1.00  0.59           H  
ATOM    158 3HD1 ILE A   9      -2.864   2.619 -16.190  1.00  0.59           H  
ATOM    159  N   ASN A  10      -1.054  -2.526 -14.317  1.00  0.59           N  
ATOM    160  CA  ASN A  10      -0.793  -3.801 -14.965  1.00  0.59           C  
ATOM    161  C   ASN A  10      -2.101  -4.494 -15.342  1.00  0.59           C  
ATOM    162  O   ASN A  10      -3.191  -3.938 -15.150  1.00  0.59           O  
ATOM    163  CB  ASN A  10       0.146  -4.667 -14.117  1.00  0.59           C  
ATOM    164  CG  ASN A  10      -0.350  -5.142 -12.786  1.00  0.59           C  
ATOM    165  OD1 ASN A  10      -1.278  -5.944 -12.702  1.00  0.59           O  
ATOM    166  ND2 ASN A  10       0.255  -4.660 -11.732  1.00  0.59           N  
ATOM    167  H   ASN A  10      -1.778  -2.421 -13.608  1.00  0.59           H  
ATOM    168  HA  ASN A  10      -0.281  -3.612 -15.908  1.00  0.59           H  
ATOM    169 1HB  ASN A  10       0.436  -5.539 -14.697  1.00  0.59           H  
ATOM    170 2HB  ASN A  10       1.058  -4.094 -13.936  1.00  0.59           H  
ATOM    171 1HD2 ASN A  10      -0.032  -4.942 -10.815  1.00  0.59           H  
ATOM    172 2HD2 ASN A  10       1.004  -4.006 -11.841  1.00  0.59           H  
ATOM    173  N   ASN A  11      -1.980  -5.705 -15.896  1.00  0.60           N  
ATOM    174  CA  ASN A  11      -3.094  -6.462 -16.477  1.00  0.60           C  
ATOM    175  C   ASN A  11      -3.652  -5.724 -17.699  1.00  0.60           C  
ATOM    176  O   ASN A  11      -4.858  -5.715 -17.937  1.00  0.60           O  
ATOM    177  CB  ASN A  11      -4.219  -6.676 -15.472  1.00  0.60           C  
ATOM    178  CG  ASN A  11      -5.123  -7.866 -15.801  1.00  0.60           C  
ATOM    179  OD1 ASN A  11      -4.647  -8.918 -16.255  1.00  0.60           O  
ATOM    180  ND2 ASN A  11      -6.416  -7.707 -15.595  1.00  0.60           N  
ATOM    181  H   ASN A  11      -1.056  -6.097 -15.977  1.00  0.60           H  
ATOM    182  HA  ASN A  11      -2.723  -7.430 -16.819  1.00  0.60           H  
ATOM    183 1HB  ASN A  11      -3.793  -6.819 -14.484  1.00  0.60           H  
ATOM    184 2HB  ASN A  11      -4.850  -5.785 -15.429  1.00  0.60           H  
ATOM    185 1HD2 ASN A  11      -7.050  -8.450 -15.798  1.00  0.60           H  
ATOM    186 2HD2 ASN A  11      -6.771  -6.810 -15.263  1.00  0.60           H  
ATOM    187  N   LEU A  12      -2.759  -5.136 -18.500  1.00  0.62           N  
ATOM    188  CA  LEU A  12      -3.174  -4.444 -19.708  1.00  0.62           C  
ATOM    189  C   LEU A  12      -3.321  -5.444 -20.845  1.00  0.62           C  
ATOM    190  O   LEU A  12      -2.729  -6.528 -20.843  1.00  0.62           O  
ATOM    191  CB  LEU A  12      -2.156  -3.374 -20.097  1.00  0.62           C  
ATOM    192  CG  LEU A  12      -1.885  -2.246 -19.068  1.00  0.62           C  
ATOM    193  CD1 LEU A  12      -0.758  -1.354 -19.571  1.00  0.62           C  
ATOM    194  CD2 LEU A  12      -3.123  -1.438 -18.890  1.00  0.62           C  
ATOM    195  H   LEU A  12      -1.762  -5.151 -18.277  1.00  0.62           H  
ATOM    196  HA  LEU A  12      -4.140  -3.972 -19.529  1.00  0.62           H  
ATOM    197 1HB  LEU A  12      -1.214  -3.860 -20.313  1.00  0.62           H  
ATOM    198 2HB  LEU A  12      -2.499  -2.898 -21.016  1.00  0.62           H  
ATOM    199  HG  LEU A  12      -1.577  -2.682 -18.112  1.00  0.62           H  
ATOM    200 1HD1 LEU A  12      -0.575  -0.571 -18.837  1.00  0.62           H  
ATOM    201 2HD1 LEU A  12       0.147  -1.948 -19.703  1.00  0.62           H  
ATOM    202 3HD1 LEU A  12      -1.038  -0.905 -20.524  1.00  0.62           H  
ATOM    203 1HD2 LEU A  12      -2.949  -0.644 -18.200  1.00  0.62           H  
ATOM    204 2HD2 LEU A  12      -3.381  -1.026 -19.832  1.00  0.62           H  
ATOM    205 3HD2 LEU A  12      -3.927  -2.075 -18.525  1.00  0.62           H  
ATOM    206  N   ASN A  13      -4.105  -5.099 -21.845  1.00  0.64           N  
ATOM    207  CA  ASN A  13      -4.255  -6.034 -22.937  1.00  0.64           C  
ATOM    208  C   ASN A  13      -3.045  -5.987 -23.854  1.00  0.64           C  
ATOM    209  O   ASN A  13      -2.915  -5.131 -24.727  1.00  0.64           O  
ATOM    210  CB  ASN A  13      -5.532  -5.788 -23.685  1.00  0.64           C  
ATOM    211  CG  ASN A  13      -5.820  -6.813 -24.746  1.00  0.64           C  
ATOM    212  OD1 ASN A  13      -4.937  -7.502 -25.290  1.00  0.64           O  
ATOM    213  ND2 ASN A  13      -7.085  -6.929 -25.057  1.00  0.64           N  
ATOM    214  H   ASN A  13      -4.597  -4.218 -21.843  1.00  0.64           H  
ATOM    215  HA  ASN A  13      -4.302  -7.041 -22.525  1.00  0.64           H  
ATOM    216 1HB  ASN A  13      -6.373  -5.762 -22.982  1.00  0.64           H  
ATOM    217 2HB  ASN A  13      -5.472  -4.813 -24.158  1.00  0.64           H  
ATOM    218 1HD2 ASN A  13      -7.378  -7.586 -25.751  1.00  0.64           H  
ATOM    219 2HD2 ASN A  13      -7.780  -6.354 -24.573  1.00  0.64           H  
ATOM    220  N   GLU A  14      -2.212  -6.995 -23.687  1.00  0.66           N  
ATOM    221  CA  GLU A  14      -0.933  -7.167 -24.375  1.00  0.66           C  
ATOM    222  C   GLU A  14      -1.059  -7.280 -25.902  1.00  0.66           C  
ATOM    223  O   GLU A  14      -0.078  -7.088 -26.625  1.00  0.66           O  
ATOM    224  CB  GLU A  14      -0.223  -8.415 -23.837  1.00  0.66           C  
ATOM    225  CG  GLU A  14       0.220  -8.288 -22.385  1.00  0.66           C  
ATOM    226  CD  GLU A  14       0.936  -9.498 -21.851  1.00  0.66           C  
ATOM    227  OE1 GLU A  14       1.223 -10.370 -22.632  1.00  0.66           O  
ATOM    228  OE2 GLU A  14       1.196  -9.559 -20.674  1.00  0.66           O  
ATOM    229  H   GLU A  14      -2.445  -7.612 -22.913  1.00  0.66           H  
ATOM    230  HA  GLU A  14      -0.317  -6.296 -24.149  1.00  0.66           H  
ATOM    231 1HB  GLU A  14      -0.889  -9.274 -23.915  1.00  0.66           H  
ATOM    232 2HB  GLU A  14       0.656  -8.624 -24.445  1.00  0.66           H  
ATOM    233 1HG  GLU A  14       0.893  -7.452 -22.341  1.00  0.66           H  
ATOM    234 2HG  GLU A  14      -0.644  -8.063 -21.760  1.00  0.66           H  
ATOM    235  N   LYS A  15      -2.254  -7.596 -26.408  1.00  0.68           N  
ATOM    236  CA  LYS A  15      -2.444  -7.756 -27.851  1.00  0.68           C  
ATOM    237  C   LYS A  15      -2.582  -6.407 -28.565  1.00  0.68           C  
ATOM    238  O   LYS A  15      -2.625  -6.346 -29.796  1.00  0.68           O  
ATOM    239  CB  LYS A  15      -3.679  -8.607 -28.143  1.00  0.68           C  
ATOM    240  CG  LYS A  15      -3.572 -10.053 -27.673  1.00  0.68           C  
ATOM    241  CD  LYS A  15      -4.839 -10.837 -27.991  1.00  0.68           C  
ATOM    242  CE  LYS A  15      -4.729 -12.285 -27.528  1.00  0.68           C  
ATOM    243  NZ  LYS A  15      -5.973 -13.054 -27.809  1.00  0.68           N  
ATOM    244  H   LYS A  15      -3.060  -7.697 -25.792  1.00  0.68           H  
ATOM    245  HA  LYS A  15      -1.568  -8.259 -28.259  1.00  0.68           H  
ATOM    246 1HB  LYS A  15      -4.552  -8.155 -27.684  1.00  0.68           H  
ATOM    247 2HB  LYS A  15      -3.854  -8.622 -29.218  1.00  0.68           H  
ATOM    248 1HG  LYS A  15      -2.721 -10.532 -28.157  1.00  0.68           H  
ATOM    249 2HG  LYS A  15      -3.409 -10.063 -26.595  1.00  0.68           H  
ATOM    250 1HD  LYS A  15      -5.688 -10.367 -27.489  1.00  0.68           H  
ATOM    251 2HD  LYS A  15      -5.020 -10.819 -29.065  1.00  0.68           H  
ATOM    252 1HE  LYS A  15      -3.896 -12.761 -28.044  1.00  0.68           H  
ATOM    253 2HE  LYS A  15      -4.537 -12.303 -26.455  1.00  0.68           H  
ATOM    254 1HZ  LYS A  15      -5.860 -14.006 -27.488  1.00  0.68           H  
ATOM    255 2HZ  LYS A  15      -6.750 -12.627 -27.325  1.00  0.68           H  
ATOM    256 3HZ  LYS A  15      -6.153 -13.053 -28.802  1.00  0.68           H  
ATOM    257  N   ILE A  16      -2.664  -5.330 -27.794  1.00  0.70           N  
ATOM    258  CA  ILE A  16      -2.821  -3.996 -28.337  1.00  0.70           C  
ATOM    259  C   ILE A  16      -1.451  -3.367 -28.598  1.00  0.70           C  
ATOM    260  O   ILE A  16      -0.562  -3.403 -27.747  1.00  0.70           O  
ATOM    261  CB  ILE A  16      -3.600  -3.136 -27.350  1.00  0.70           C  
ATOM    262  CG1 ILE A  16      -4.921  -3.795 -27.022  1.00  0.70           C  
ATOM    263  CG2 ILE A  16      -3.814  -1.742 -27.885  1.00  0.70           C  
ATOM    264  CD1 ILE A  16      -5.820  -4.011 -28.186  1.00  0.70           C  
ATOM    265  H   ILE A  16      -2.625  -5.427 -26.777  1.00  0.70           H  
ATOM    266  HA  ILE A  16      -3.367  -4.055 -29.277  1.00  0.70           H  
ATOM    267  HB  ILE A  16      -3.040  -3.095 -26.440  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16      -4.713  -4.762 -26.575  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16      -5.421  -3.192 -26.295  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16      -4.342  -1.153 -27.151  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16      -2.855  -1.287 -28.079  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16      -4.391  -1.782 -28.805  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16      -6.737  -4.494 -27.844  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16      -6.061  -3.052 -28.642  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16      -5.322  -4.649 -28.915  1.00  0.70           H  
ATOM    276  N   LYS A  17      -1.263  -2.805 -29.788  1.00  0.71           N  
ATOM    277  CA  LYS A  17       0.016  -2.188 -30.133  1.00  0.71           C  
ATOM    278  C   LYS A  17       0.365  -1.156 -29.065  1.00  0.71           C  
ATOM    279  O   LYS A  17      -0.493  -0.374 -28.646  1.00  0.71           O  
ATOM    280  CB  LYS A  17      -0.025  -1.533 -31.524  1.00  0.71           C  
ATOM    281  CG  LYS A  17       1.353  -1.031 -32.063  1.00  0.71           C  
ATOM    282  CD  LYS A  17       1.219  -0.411 -33.471  1.00  0.71           C  
ATOM    283  CE  LYS A  17       2.594  -0.185 -34.171  1.00  0.71           C  
ATOM    284  NZ  LYS A  17       3.437   0.873 -33.522  1.00  0.71           N  
ATOM    285  H   LYS A  17      -2.017  -2.812 -30.461  1.00  0.71           H  
ATOM    286  HA  LYS A  17       0.791  -2.956 -30.129  1.00  0.71           H  
ATOM    287 1HB  LYS A  17      -0.424  -2.247 -32.246  1.00  0.71           H  
ATOM    288 2HB  LYS A  17      -0.704  -0.679 -31.501  1.00  0.71           H  
ATOM    289 1HG  LYS A  17       1.758  -0.274 -31.396  1.00  0.71           H  
ATOM    290 2HG  LYS A  17       2.054  -1.863 -32.106  1.00  0.71           H  
ATOM    291 1HD  LYS A  17       0.608  -1.062 -34.098  1.00  0.71           H  
ATOM    292 2HD  LYS A  17       0.715   0.555 -33.384  1.00  0.71           H  
ATOM    293 1HE  LYS A  17       3.145  -1.123 -34.166  1.00  0.71           H  
ATOM    294 2HE  LYS A  17       2.407   0.109 -35.203  1.00  0.71           H  
ATOM    295 1HZ  LYS A  17       4.302   0.977 -34.018  1.00  0.71           H  
ATOM    296 2HZ  LYS A  17       2.964   1.793 -33.509  1.00  0.71           H  
ATOM    297 3HZ  LYS A  17       3.638   0.628 -32.573  1.00  0.71           H  
ATOM    298  N   LYS A  18       1.629  -1.138 -28.646  1.00  0.71           N  
ATOM    299  CA  LYS A  18       2.109  -0.215 -27.616  1.00  0.71           C  
ATOM    300  C   LYS A  18       1.656   1.229 -27.823  1.00  0.71           C  
ATOM    301  O   LYS A  18       1.280   1.910 -26.868  1.00  0.71           O  
ATOM    302  CB  LYS A  18       3.641  -0.261 -27.579  1.00  0.71           C  
ATOM    303  CG  LYS A  18       4.300   0.682 -26.583  1.00  0.71           C  
ATOM    304  CD  LYS A  18       4.797   1.959 -27.256  1.00  0.71           C  
ATOM    305  CE  LYS A  18       5.978   1.694 -28.189  1.00  0.71           C  
ATOM    306  NZ  LYS A  18       6.304   2.899 -29.021  1.00  0.71           N  
ATOM    307  H   LYS A  18       2.273  -1.809 -29.037  1.00  0.71           H  
ATOM    308  HA  LYS A  18       1.728  -0.551 -26.655  1.00  0.71           H  
ATOM    309 1HB  LYS A  18       3.953  -1.255 -27.316  1.00  0.71           H  
ATOM    310 2HB  LYS A  18       4.039  -0.036 -28.569  1.00  0.71           H  
ATOM    311 1HG  LYS A  18       3.552   0.972 -25.874  1.00  0.71           H  
ATOM    312 2HG  LYS A  18       5.118   0.185 -26.057  1.00  0.71           H  
ATOM    313 1HD  LYS A  18       3.999   2.425 -27.826  1.00  0.71           H  
ATOM    314 2HD  LYS A  18       5.117   2.658 -26.481  1.00  0.71           H  
ATOM    315 1HE  LYS A  18       6.850   1.428 -27.594  1.00  0.71           H  
ATOM    316 2HE  LYS A  18       5.734   0.867 -28.853  1.00  0.71           H  
ATOM    317 1HZ  LYS A  18       7.076   2.702 -29.633  1.00  0.71           H  
ATOM    318 2HZ  LYS A  18       5.462   3.134 -29.595  1.00  0.71           H  
ATOM    319 3HZ  LYS A  18       6.532   3.674 -28.428  1.00  0.71           H  
ATOM    320  N   ASP A  19       1.672   1.694 -29.067  1.00  0.69           N  
ATOM    321  CA  ASP A  19       1.311   3.070 -29.381  1.00  0.69           C  
ATOM    322  C   ASP A  19      -0.139   3.363 -29.010  1.00  0.69           C  
ATOM    323  O   ASP A  19      -0.471   4.470 -28.577  1.00  0.69           O  
ATOM    324  CB  ASP A  19       1.503   3.311 -30.872  1.00  0.69           C  
ATOM    325  CG  ASP A  19       2.976   3.284 -31.293  1.00  0.69           C  
ATOM    326  OD1 ASP A  19       3.854   3.362 -30.441  1.00  0.69           O  
ATOM    327  OD2 ASP A  19       3.212   3.133 -32.479  1.00  0.69           O  
ATOM    328  H   ASP A  19       1.956   1.073 -29.805  1.00  0.69           H  
ATOM    329  HA  ASP A  19       1.956   3.741 -28.812  1.00  0.69           H  
ATOM    330 1HB  ASP A  19       0.954   2.552 -31.433  1.00  0.69           H  
ATOM    331 2HB  ASP A  19       1.077   4.280 -31.138  1.00  0.69           H  
ATOM    332  N   GLU A  20      -1.013   2.373 -29.207  1.00  0.68           N  
ATOM    333  CA  GLU A  20      -2.427   2.560 -28.943  1.00  0.68           C  
ATOM    334  C   GLU A  20      -2.637   2.490 -27.440  1.00  0.68           C  
ATOM    335  O   GLU A  20      -3.429   3.245 -26.875  1.00  0.68           O  
ATOM    336  CB  GLU A  20      -3.261   1.510 -29.687  1.00  0.68           C  
ATOM    337  CG  GLU A  20      -3.206   1.592 -31.231  1.00  0.68           C  
ATOM    338  CD  GLU A  20      -3.750   2.881 -31.829  1.00  0.68           C  
ATOM    339  OE1 GLU A  20      -4.839   3.271 -31.483  1.00  0.68           O  
ATOM    340  OE2 GLU A  20      -3.060   3.475 -32.645  1.00  0.68           O  
ATOM    341  H   GLU A  20      -0.685   1.456 -29.489  1.00  0.68           H  
ATOM    342  HA  GLU A  20      -2.727   3.547 -29.284  1.00  0.68           H  
ATOM    343 1HB  GLU A  20      -2.895   0.532 -29.424  1.00  0.68           H  
ATOM    344 2HB  GLU A  20      -4.301   1.570 -29.368  1.00  0.68           H  
ATOM    345 1HG  GLU A  20      -2.164   1.481 -31.537  1.00  0.68           H  
ATOM    346 2HG  GLU A  20      -3.760   0.748 -31.639  1.00  0.68           H  
ATOM    347  N   LEU A  21      -1.860   1.632 -26.769  1.00  0.66           N  
ATOM    348  CA  LEU A  21      -1.958   1.551 -25.318  1.00  0.66           C  
ATOM    349  C   LEU A  21      -1.556   2.879 -24.698  1.00  0.66           C  
ATOM    350  O   LEU A  21      -2.215   3.367 -23.781  1.00  0.66           O  
ATOM    351  CB  LEU A  21      -1.055   0.441 -24.757  1.00  0.66           C  
ATOM    352  CG  LEU A  21      -1.493  -1.008 -25.019  1.00  0.66           C  
ATOM    353  CD1 LEU A  21      -0.396  -1.988 -24.605  1.00  0.66           C  
ATOM    354  CD2 LEU A  21      -2.763  -1.287 -24.198  1.00  0.66           C  
ATOM    355  H   LEU A  21      -1.224   1.025 -27.288  1.00  0.66           H  
ATOM    356  HA  LEU A  21      -2.992   1.338 -25.050  1.00  0.66           H  
ATOM    357 1HB  LEU A  21      -0.071   0.560 -25.191  1.00  0.66           H  
ATOM    358 2HB  LEU A  21      -0.969   0.577 -23.679  1.00  0.66           H  
ATOM    359  HG  LEU A  21      -1.676  -1.141 -26.074  1.00  0.66           H  
ATOM    360 1HD1 LEU A  21      -0.736  -3.011 -24.806  1.00  0.66           H  
ATOM    361 2HD1 LEU A  21       0.503  -1.796 -25.177  1.00  0.66           H  
ATOM    362 3HD1 LEU A  21      -0.182  -1.876 -23.544  1.00  0.66           H  
ATOM    363 1HD2 LEU A  21      -3.103  -2.309 -24.356  1.00  0.66           H  
ATOM    364 2HD2 LEU A  21      -2.537  -1.149 -23.147  1.00  0.66           H  
ATOM    365 3HD2 LEU A  21      -3.539  -0.598 -24.500  1.00  0.66           H  
ATOM    366  N   LYS A  22      -0.513   3.508 -25.243  1.00  0.65           N  
ATOM    367  CA  LYS A  22      -0.064   4.774 -24.692  1.00  0.65           C  
ATOM    368  C   LYS A  22      -1.091   5.878 -24.934  1.00  0.65           C  
ATOM    369  O   LYS A  22      -1.447   6.614 -24.007  1.00  0.65           O  
ATOM    370  CB  LYS A  22       1.291   5.173 -25.280  1.00  0.65           C  
ATOM    371  CG  LYS A  22       1.860   6.421 -24.634  1.00  0.65           C  
ATOM    372  CD  LYS A  22       3.304   6.731 -25.059  1.00  0.65           C  
ATOM    373  CE  LYS A  22       3.827   7.941 -24.263  1.00  0.65           C  
ATOM    374  NZ  LYS A  22       5.280   8.230 -24.482  1.00  0.65           N  
ATOM    375  H   LYS A  22       0.006   3.067 -26.003  1.00  0.65           H  
ATOM    376  HA  LYS A  22       0.051   4.658 -23.614  1.00  0.65           H  
ATOM    377 1HB  LYS A  22       2.003   4.355 -25.149  1.00  0.65           H  
ATOM    378 2HB  LYS A  22       1.186   5.349 -26.354  1.00  0.65           H  
ATOM    379 1HG  LYS A  22       1.222   7.275 -24.868  1.00  0.65           H  
ATOM    380 2HG  LYS A  22       1.847   6.266 -23.568  1.00  0.65           H  
ATOM    381 1HD  LYS A  22       3.941   5.869 -24.845  1.00  0.65           H  
ATOM    382 2HD  LYS A  22       3.342   6.946 -26.126  1.00  0.65           H  
ATOM    383 1HE  LYS A  22       3.250   8.827 -24.518  1.00  0.65           H  
ATOM    384 2HE  LYS A  22       3.682   7.733 -23.234  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22       5.534   9.015 -23.849  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22       5.840   7.429 -24.227  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22       5.461   8.470 -25.436  1.00  0.65           H  
ATOM    388  N   LYS A  23      -1.604   5.982 -26.167  1.00  0.63           N  
ATOM    389  CA  LYS A  23      -2.582   7.023 -26.466  1.00  0.63           C  
ATOM    390  C   LYS A  23      -3.861   6.867 -25.644  1.00  0.63           C  
ATOM    391  O   LYS A  23      -4.397   7.860 -25.137  1.00  0.63           O  
ATOM    392  CB  LYS A  23      -2.915   7.019 -27.960  1.00  0.63           C  
ATOM    393  CG  LYS A  23      -1.800   7.555 -28.866  1.00  0.63           C  
ATOM    394  CD  LYS A  23      -2.273   7.655 -30.308  1.00  0.63           C  
ATOM    395  CE  LYS A  23      -2.447   6.265 -30.900  1.00  0.63           C  
ATOM    396  NZ  LYS A  23      -2.811   6.291 -32.343  1.00  0.63           N  
ATOM    397  H   LYS A  23      -1.295   5.354 -26.912  1.00  0.63           H  
ATOM    398  HA  LYS A  23      -2.140   7.986 -26.214  1.00  0.63           H  
ATOM    399 1HB  LYS A  23      -3.126   5.991 -28.273  1.00  0.63           H  
ATOM    400 2HB  LYS A  23      -3.815   7.605 -28.135  1.00  0.63           H  
ATOM    401 1HG  LYS A  23      -1.498   8.544 -28.522  1.00  0.63           H  
ATOM    402 2HG  LYS A  23      -0.939   6.897 -28.815  1.00  0.63           H  
ATOM    403 1HD  LYS A  23      -3.226   8.181 -30.349  1.00  0.63           H  
ATOM    404 2HD  LYS A  23      -1.542   8.205 -30.898  1.00  0.63           H  
ATOM    405 1HE  LYS A  23      -1.517   5.709 -30.784  1.00  0.63           H  
ATOM    406 2HE  LYS A  23      -3.235   5.746 -30.353  1.00  0.63           H  
ATOM    407 1HZ  LYS A  23      -2.912   5.307 -32.644  1.00  0.63           H  
ATOM    408 2HZ  LYS A  23      -3.683   6.774 -32.472  1.00  0.63           H  
ATOM    409 3HZ  LYS A  23      -2.090   6.740 -32.876  1.00  0.63           H  
ATOM    410  N   SER A  24      -4.328   5.625 -25.477  1.00  0.63           N  
ATOM    411  CA  SER A  24      -5.529   5.367 -24.698  1.00  0.63           C  
ATOM    412  C   SER A  24      -5.299   5.639 -23.212  1.00  0.63           C  
ATOM    413  O   SER A  24      -6.157   6.232 -22.552  1.00  0.63           O  
ATOM    414  CB  SER A  24      -6.025   3.966 -24.962  1.00  0.63           C  
ATOM    415  OG  SER A  24      -6.487   3.850 -26.285  1.00  0.63           O  
ATOM    416  H   SER A  24      -3.856   4.835 -25.919  1.00  0.63           H  
ATOM    417  HA  SER A  24      -6.304   6.051 -25.043  1.00  0.63           H  
ATOM    418 1HB  SER A  24      -5.209   3.260 -24.796  1.00  0.63           H  
ATOM    419 2HB  SER A  24      -6.823   3.723 -24.290  1.00  0.63           H  
ATOM    420  HG  SER A  24      -6.403   2.914 -26.523  1.00  0.63           H  
ATOM    421  N   LEU A  25      -4.134   5.260 -22.670  1.00  0.62           N  
ATOM    422  CA  LEU A  25      -3.886   5.573 -21.270  1.00  0.62           C  
ATOM    423  C   LEU A  25      -3.860   7.086 -21.089  1.00  0.62           C  
ATOM    424  O   LEU A  25      -4.410   7.612 -20.127  1.00  0.62           O  
ATOM    425  CB  LEU A  25      -2.565   4.963 -20.770  1.00  0.62           C  
ATOM    426  CG  LEU A  25      -2.513   3.401 -20.577  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      -1.084   2.974 -20.270  1.00  0.62           C  
ATOM    428  CD2 LEU A  25      -3.441   2.986 -19.430  1.00  0.62           C  
ATOM    429  H   LEU A  25      -3.432   4.752 -23.210  1.00  0.62           H  
ATOM    430  HA  LEU A  25      -4.701   5.165 -20.674  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      -1.788   5.219 -21.494  1.00  0.62           H  
ATOM    432 2HB  LEU A  25      -2.313   5.421 -19.814  1.00  0.62           H  
ATOM    433  HG  LEU A  25      -2.821   2.914 -21.482  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25      -1.049   1.892 -20.145  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      -0.435   3.265 -21.098  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      -0.747   3.459 -19.353  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25      -3.403   1.903 -19.298  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25      -3.115   3.472 -18.519  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25      -4.465   3.285 -19.660  1.00  0.62           H  
ATOM    440  N   HIS A  26      -3.285   7.815 -22.044  1.00  0.62           N  
ATOM    441  CA  HIS A  26      -3.249   9.265 -21.930  1.00  0.62           C  
ATOM    442  C   HIS A  26      -4.675   9.809 -21.900  1.00  0.62           C  
ATOM    443  O   HIS A  26      -5.047  10.598 -21.022  1.00  0.62           O  
ATOM    444  CB  HIS A  26      -2.488   9.910 -23.092  1.00  0.62           C  
ATOM    445  CG  HIS A  26      -2.290  11.383 -22.901  1.00  0.62           C  
ATOM    446  ND1 HIS A  26      -1.340  11.893 -22.033  1.00  0.62           N  
ATOM    447  CD2 HIS A  26      -2.920  12.453 -23.438  1.00  0.62           C  
ATOM    448  CE1 HIS A  26      -1.393  13.212 -22.049  1.00  0.62           C  
ATOM    449  NE2 HIS A  26      -2.340  13.581 -22.895  1.00  0.62           N  
ATOM    450  H   HIS A  26      -2.829   7.362 -22.838  1.00  0.62           H  
ATOM    451  HA  HIS A  26      -2.765   9.555 -21.001  1.00  0.62           H  
ATOM    452 1HB  HIS A  26      -1.516   9.431 -23.207  1.00  0.62           H  
ATOM    453 2HB  HIS A  26      -3.037   9.754 -24.018  1.00  0.62           H  
ATOM    454  HD2 HIS A  26      -3.734  12.425 -24.164  1.00  0.62           H  
ATOM    455  HE1 HIS A  26      -0.760  13.883 -21.465  1.00  0.62           H  
ATOM    456  HE2 HIS A  26      -2.605  14.532 -23.111  1.00  0.62           H  
ATOM    457  N   ALA A  27      -5.503   9.358 -22.846  1.00  0.62           N  
ATOM    458  CA  ALA A  27      -6.877   9.832 -22.934  1.00  0.62           C  
ATOM    459  C   ALA A  27      -7.649   9.593 -21.638  1.00  0.62           C  
ATOM    460  O   ALA A  27      -8.462  10.431 -21.242  1.00  0.62           O  
ATOM    461  CB  ALA A  27      -7.590   9.133 -24.072  1.00  0.62           C  
ATOM    462  H   ALA A  27      -5.158   8.700 -23.546  1.00  0.62           H  
ATOM    463  HA  ALA A  27      -6.851  10.904 -23.125  1.00  0.62           H  
ATOM    464 1HB  ALA A  27      -8.607   9.509 -24.152  1.00  0.62           H  
ATOM    465 2HB  ALA A  27      -7.054   9.319 -25.003  1.00  0.62           H  
ATOM    466 3HB  ALA A  27      -7.611   8.061 -23.875  1.00  0.62           H  
ATOM    467  N   ILE A  28      -7.386   8.477 -20.959  1.00  0.62           N  
ATOM    468  CA  ILE A  28      -8.078   8.196 -19.712  1.00  0.62           C  
ATOM    469  C   ILE A  28      -7.504   8.958 -18.527  1.00  0.62           C  
ATOM    470  O   ILE A  28      -8.225   9.674 -17.831  1.00  0.62           O  
ATOM    471  CB  ILE A  28      -8.000   6.702 -19.357  1.00  0.62           C  
ATOM    472  CG1 ILE A  28      -8.722   5.868 -20.350  1.00  0.62           C  
ATOM    473  CG2 ILE A  28      -8.546   6.442 -17.964  1.00  0.62           C  
ATOM    474  CD1 ILE A  28      -8.432   4.431 -20.155  1.00  0.62           C  
ATOM    475  H   ILE A  28      -6.723   7.800 -21.341  1.00  0.62           H  
ATOM    476  HA  ILE A  28      -9.121   8.478 -19.830  1.00  0.62           H  
ATOM    477  HB  ILE A  28      -6.953   6.394 -19.391  1.00  0.62           H  
ATOM    478 1HG1 ILE A  28      -9.794   6.027 -20.250  1.00  0.62           H  
ATOM    479 2HG1 ILE A  28      -8.417   6.155 -21.356  1.00  0.62           H  
ATOM    480 1HG2 ILE A  28      -8.446   5.381 -17.742  1.00  0.62           H  
ATOM    481 2HG2 ILE A  28      -7.986   7.016 -17.228  1.00  0.62           H  
ATOM    482 3HG2 ILE A  28      -9.593   6.725 -17.920  1.00  0.62           H  
ATOM    483 1HD1 ILE A  28      -8.978   3.867 -20.902  1.00  0.62           H  
ATOM    484 2HD1 ILE A  28      -7.360   4.273 -20.268  1.00  0.62           H  
ATOM    485 3HD1 ILE A  28      -8.741   4.120 -19.160  1.00  0.62           H  
ATOM    486  N   PHE A  29      -6.205   8.819 -18.303  1.00  0.62           N  
ATOM    487  CA  PHE A  29      -5.557   9.363 -17.123  1.00  0.62           C  
ATOM    488  C   PHE A  29      -5.393  10.873 -17.134  1.00  0.62           C  
ATOM    489  O   PHE A  29      -5.361  11.504 -16.076  1.00  0.62           O  
ATOM    490  CB  PHE A  29      -4.230   8.644 -16.930  1.00  0.62           C  
ATOM    491  CG  PHE A  29      -4.436   7.244 -16.372  1.00  0.62           C  
ATOM    492  CD1 PHE A  29      -4.701   6.166 -17.196  1.00  0.62           C  
ATOM    493  CD2 PHE A  29      -4.355   7.015 -15.021  1.00  0.62           C  
ATOM    494  CE1 PHE A  29      -4.904   4.920 -16.681  1.00  0.62           C  
ATOM    495  CE2 PHE A  29      -4.551   5.753 -14.492  1.00  0.62           C  
ATOM    496  CZ  PHE A  29      -4.835   4.709 -15.332  1.00  0.62           C  
ATOM    497  H   PHE A  29      -5.644   8.282 -18.960  1.00  0.62           H  
ATOM    498  HA  PHE A  29      -6.183   9.106 -16.272  1.00  0.62           H  
ATOM    499 1HB  PHE A  29      -3.707   8.564 -17.882  1.00  0.62           H  
ATOM    500 2HB  PHE A  29      -3.604   9.196 -16.255  1.00  0.62           H  
ATOM    501  HD1 PHE A  29      -4.767   6.313 -18.256  1.00  0.62           H  
ATOM    502  HD2 PHE A  29      -4.134   7.845 -14.378  1.00  0.62           H  
ATOM    503  HE1 PHE A  29      -5.124   4.093 -17.346  1.00  0.62           H  
ATOM    504  HE2 PHE A  29      -4.487   5.586 -13.415  1.00  0.62           H  
ATOM    505  HZ  PHE A  29      -4.996   3.713 -14.936  1.00  0.62           H  
ATOM    506  N   SER A  30      -5.373  11.488 -18.312  1.00  0.62           N  
ATOM    507  CA  SER A  30      -5.246  12.935 -18.381  1.00  0.62           C  
ATOM    508  C   SER A  30      -6.441  13.651 -17.732  1.00  0.62           C  
ATOM    509  O   SER A  30      -6.342  14.826 -17.376  1.00  0.62           O  
ATOM    510  CB  SER A  30      -5.025  13.382 -19.821  1.00  0.62           C  
ATOM    511  OG  SER A  30      -6.114  13.067 -20.626  1.00  0.62           O  
ATOM    512  H   SER A  30      -5.395  10.965 -19.188  1.00  0.62           H  
ATOM    513  HA  SER A  30      -4.354  13.220 -17.818  1.00  0.62           H  
ATOM    514 1HB  SER A  30      -4.858  14.456 -19.838  1.00  0.62           H  
ATOM    515 2HB  SER A  30      -4.130  12.908 -20.219  1.00  0.62           H  
ATOM    516  HG  SER A  30      -6.038  12.095 -20.775  1.00  0.62           H  
ATOM    517  N   ARG A  31      -7.572  12.951 -17.516  1.00  0.62           N  
ATOM    518  CA  ARG A  31      -8.725  13.581 -16.872  1.00  0.62           C  
ATOM    519  C   ARG A  31      -8.406  13.999 -15.428  1.00  0.62           C  
ATOM    520  O   ARG A  31      -9.142  14.790 -14.835  1.00  0.62           O  
ATOM    521  CB  ARG A  31      -9.940  12.661 -16.819  1.00  0.62           C  
ATOM    522  CG  ARG A  31      -9.834  11.535 -15.803  1.00  0.62           C  
ATOM    523  CD  ARG A  31     -11.013  10.601 -15.808  1.00  0.62           C  
ATOM    524  NE  ARG A  31     -11.096   9.786 -17.002  1.00  0.62           N  
ATOM    525  CZ  ARG A  31     -12.087   8.897 -17.241  1.00  0.62           C  
ATOM    526  NH1 ARG A  31     -13.035   8.716 -16.344  1.00  0.62           N  
ATOM    527  NH2 ARG A  31     -12.119   8.217 -18.370  1.00  0.62           N  
ATOM    528  H   ARG A  31      -7.640  11.967 -17.787  1.00  0.62           H  
ATOM    529  HA  ARG A  31      -8.990  14.472 -17.441  1.00  0.62           H  
ATOM    530 1HB  ARG A  31     -10.830  13.240 -16.589  1.00  0.62           H  
ATOM    531 2HB  ARG A  31     -10.083  12.199 -17.797  1.00  0.62           H  
ATOM    532 1HG  ARG A  31      -8.935  10.977 -15.982  1.00  0.62           H  
ATOM    533 2HG  ARG A  31      -9.783  11.973 -14.809  1.00  0.62           H  
ATOM    534 1HD  ARG A  31     -10.961   9.939 -14.959  1.00  0.62           H  
ATOM    535 2HD  ARG A  31     -11.924  11.190 -15.741  1.00  0.62           H  
ATOM    536  HE  ARG A  31     -10.360   9.901 -17.708  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31     -13.019   9.240 -15.481  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31     -13.780   8.058 -16.522  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31     -11.414   8.380 -19.072  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31     -12.873   7.574 -18.547  1.00  0.62           H  
ATOM    541  N   PHE A  32      -7.333  13.445 -14.848  1.00  0.62           N  
ATOM    542  CA  PHE A  32      -6.986  13.711 -13.464  1.00  0.62           C  
ATOM    543  C   PHE A  32      -5.890  14.759 -13.296  1.00  0.62           C  
ATOM    544  O   PHE A  32      -5.468  15.024 -12.163  1.00  0.62           O  
ATOM    545  CB  PHE A  32      -6.481  12.426 -12.824  1.00  0.62           C  
ATOM    546  CG  PHE A  32      -7.459  11.341 -12.802  1.00  0.62           C  
ATOM    547  CD1 PHE A  32      -7.324  10.288 -13.683  1.00  0.62           C  
ATOM    548  CD2 PHE A  32      -8.514  11.354 -11.933  1.00  0.62           C  
ATOM    549  CE1 PHE A  32      -8.225   9.266 -13.705  1.00  0.62           C  
ATOM    550  CE2 PHE A  32      -9.419  10.338 -11.943  1.00  0.62           C  
ATOM    551  CZ  PHE A  32      -9.275   9.297 -12.832  1.00  0.62           C  
ATOM    552  H   PHE A  32      -6.735  12.812 -15.381  1.00  0.62           H  
ATOM    553  HA  PHE A  32      -7.880  14.055 -12.945  1.00  0.62           H  
ATOM    554 1HB  PHE A  32      -5.605  12.077 -13.373  1.00  0.62           H  
ATOM    555 2HB  PHE A  32      -6.161  12.622 -11.797  1.00  0.62           H  
ATOM    556  HD1 PHE A  32      -6.485  10.288 -14.357  1.00  0.62           H  
ATOM    557  HD2 PHE A  32      -8.625  12.183 -11.235  1.00  0.62           H  
ATOM    558  HE1 PHE A  32      -8.108   8.442 -14.410  1.00  0.62           H  
ATOM    559  HE2 PHE A  32     -10.259  10.351 -11.247  1.00  0.62           H  
ATOM    560  HZ  PHE A  32      -9.994   8.505 -12.829  1.00  0.62           H  
ATOM    561  N   GLY A  33      -5.452  15.381 -14.391  1.00  0.62           N  
ATOM    562  CA  GLY A  33      -4.393  16.379 -14.303  1.00  0.62           C  
ATOM    563  C   GLY A  33      -3.265  16.100 -15.279  1.00  0.62           C  
ATOM    564  O   GLY A  33      -3.191  15.029 -15.879  1.00  0.62           O  
ATOM    565  H   GLY A  33      -5.844  15.153 -15.308  1.00  0.62           H  
ATOM    566 1HA  GLY A  33      -4.813  17.364 -14.506  1.00  0.62           H  
ATOM    567 2HA  GLY A  33      -3.994  16.409 -13.293  1.00  0.62           H  
ATOM    568  N   GLN A  34      -2.381  17.077 -15.444  1.00  0.62           N  
ATOM    569  CA  GLN A  34      -1.291  16.948 -16.398  1.00  0.62           C  
ATOM    570  C   GLN A  34      -0.390  15.743 -16.182  1.00  0.62           C  
ATOM    571  O   GLN A  34       0.113  15.497 -15.075  1.00  0.62           O  
ATOM    572  CB  GLN A  34      -0.424  18.211 -16.400  1.00  0.62           C  
ATOM    573  CG  GLN A  34       0.734  18.155 -17.411  1.00  0.62           C  
ATOM    574  CD  GLN A  34       1.561  19.425 -17.471  1.00  0.62           C  
ATOM    575  OE1 GLN A  34       1.371  20.373 -16.696  1.00  0.62           O  
ATOM    576  NE2 GLN A  34       2.507  19.452 -18.405  1.00  0.62           N  
ATOM    577  H   GLN A  34      -2.481  17.929 -14.911  1.00  0.62           H  
ATOM    578  HA  GLN A  34      -1.734  16.845 -17.389  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      -1.038  19.079 -16.635  1.00  0.62           H  
ATOM    580 2HB  GLN A  34       0.002  18.365 -15.409  1.00  0.62           H  
ATOM    581 1HG  GLN A  34       1.407  17.345 -17.123  1.00  0.62           H  
ATOM    582 2HG  GLN A  34       0.332  17.960 -18.405  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34       3.092  20.257 -18.505  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34       2.631  18.667 -19.017  1.00  0.62           H  
ATOM    585  N   ILE A  35      -0.166  15.042 -17.287  1.00  0.63           N  
ATOM    586  CA  ILE A  35       0.702  13.883 -17.378  1.00  0.63           C  
ATOM    587  C   ILE A  35       1.977  14.315 -18.063  1.00  0.63           C  
ATOM    588  O   ILE A  35       1.931  15.015 -19.075  1.00  0.63           O  
ATOM    589  CB  ILE A  35       0.031  12.719 -18.140  1.00  0.63           C  
ATOM    590  CG1 ILE A  35      -1.159  12.250 -17.401  1.00  0.63           C  
ATOM    591  CG2 ILE A  35       0.968  11.553 -18.338  1.00  0.63           C  
ATOM    592  CD1 ILE A  35      -1.946  11.270 -18.171  1.00  0.63           C  
ATOM    593  H   ILE A  35      -0.645  15.333 -18.126  1.00  0.63           H  
ATOM    594  HA  ILE A  35       0.943  13.535 -16.383  1.00  0.63           H  
ATOM    595  HB  ILE A  35      -0.299  13.073 -19.109  1.00  0.63           H  
ATOM    596 1HG1 ILE A  35      -0.831  11.779 -16.477  1.00  0.63           H  
ATOM    597 2HG1 ILE A  35      -1.798  13.100 -17.152  1.00  0.63           H  
ATOM    598 1HG2 ILE A  35       0.448  10.773 -18.879  1.00  0.63           H  
ATOM    599 2HG2 ILE A  35       1.822  11.871 -18.908  1.00  0.63           H  
ATOM    600 3HG2 ILE A  35       1.291  11.167 -17.375  1.00  0.63           H  
ATOM    601 1HD1 ILE A  35      -2.759  10.973 -17.575  1.00  0.63           H  
ATOM    602 2HD1 ILE A  35      -2.304  11.716 -19.098  1.00  0.63           H  
ATOM    603 3HD1 ILE A  35      -1.331  10.408 -18.401  1.00  0.63           H  
ATOM    604  N   LEU A  36       3.108  13.967 -17.475  1.00  0.63           N  
ATOM    605  CA  LEU A  36       4.391  14.347 -18.035  1.00  0.63           C  
ATOM    606  C   LEU A  36       4.798  13.320 -19.078  1.00  0.63           C  
ATOM    607  O   LEU A  36       5.367  13.665 -20.114  1.00  0.63           O  
ATOM    608  CB  LEU A  36       5.439  14.420 -16.937  1.00  0.63           C  
ATOM    609  CG  LEU A  36       5.155  15.428 -15.844  1.00  0.63           C  
ATOM    610  CD1 LEU A  36       6.250  15.337 -14.829  1.00  0.63           C  
ATOM    611  CD2 LEU A  36       5.022  16.819 -16.427  1.00  0.63           C  
ATOM    612  H   LEU A  36       3.067  13.390 -16.646  1.00  0.63           H  
ATOM    613  HA  LEU A  36       4.299  15.319 -18.515  1.00  0.63           H  
ATOM    614 1HB  LEU A  36       5.520  13.438 -16.476  1.00  0.63           H  
ATOM    615 2HB  LEU A  36       6.396  14.669 -17.388  1.00  0.63           H  
ATOM    616  HG  LEU A  36       4.225  15.164 -15.352  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36       6.071  16.024 -14.012  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36       6.284  14.332 -14.455  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36       7.200  15.583 -15.295  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36       4.811  17.531 -15.630  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36       5.952  17.095 -16.924  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36       4.204  16.833 -17.151  1.00  0.63           H  
ATOM    623  N   ASP A  37       4.496  12.051 -18.797  1.00  0.64           N  
ATOM    624  CA  ASP A  37       4.765  10.973 -19.751  1.00  0.64           C  
ATOM    625  C   ASP A  37       4.102   9.670 -19.333  1.00  0.64           C  
ATOM    626  O   ASP A  37       3.670   9.508 -18.191  1.00  0.64           O  
ATOM    627  CB  ASP A  37       6.268  10.708 -19.942  1.00  0.64           C  
ATOM    628  CG  ASP A  37       6.615  10.052 -21.360  1.00  0.64           C  
ATOM    629  OD1 ASP A  37       5.686   9.807 -22.141  1.00  0.64           O  
ATOM    630  OD2 ASP A  37       7.765   9.791 -21.619  1.00  0.64           O  
ATOM    631  H   ASP A  37       4.040  11.852 -17.905  1.00  0.64           H  
ATOM    632  HA  ASP A  37       4.349  11.264 -20.715  1.00  0.64           H  
ATOM    633 1HB  ASP A  37       6.836  11.629 -19.834  1.00  0.64           H  
ATOM    634 2HB  ASP A  37       6.595  10.020 -19.170  1.00  0.64           H  
ATOM    635  N   ILE A  38       4.051   8.741 -20.275  1.00  0.66           N  
ATOM    636  CA  ILE A  38       3.602   7.379 -20.010  1.00  0.66           C  
ATOM    637  C   ILE A  38       4.615   6.372 -20.560  1.00  0.66           C  
ATOM    638  O   ILE A  38       4.969   6.403 -21.739  1.00  0.66           O  
ATOM    639  CB  ILE A  38       2.198   7.102 -20.578  1.00  0.66           C  
ATOM    640  CG1 ILE A  38       1.203   8.066 -19.973  1.00  0.66           C  
ATOM    641  CG2 ILE A  38       1.790   5.675 -20.269  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      -0.167   7.955 -20.528  1.00  0.66           C  
ATOM    643  H   ILE A  38       4.415   8.999 -21.191  1.00  0.66           H  
ATOM    644  HA  ILE A  38       3.550   7.244 -18.936  1.00  0.66           H  
ATOM    645  HB  ILE A  38       2.198   7.262 -21.625  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38       1.177   7.906 -18.917  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38       1.537   9.076 -20.160  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38       0.801   5.478 -20.674  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38       2.493   5.017 -20.702  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38       1.785   5.523 -19.194  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      -0.809   8.682 -20.045  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      -0.146   8.140 -21.603  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      -0.542   6.965 -20.341  1.00  0.66           H  
ATOM    654  N   LEU A  39       5.083   5.475 -19.712  1.00  0.69           N  
ATOM    655  CA  LEU A  39       6.073   4.504 -20.141  1.00  0.69           C  
ATOM    656  C   LEU A  39       5.405   3.158 -20.391  1.00  0.69           C  
ATOM    657  O   LEU A  39       4.803   2.578 -19.487  1.00  0.69           O  
ATOM    658  CB  LEU A  39       7.167   4.404 -19.082  1.00  0.69           C  
ATOM    659  CG  LEU A  39       7.792   5.753 -18.706  1.00  0.69           C  
ATOM    660  CD1 LEU A  39       8.796   5.549 -17.590  1.00  0.69           C  
ATOM    661  CD2 LEU A  39       8.432   6.389 -19.927  1.00  0.69           C  
ATOM    662  H   LEU A  39       4.741   5.479 -18.756  1.00  0.69           H  
ATOM    663  HA  LEU A  39       6.522   4.844 -21.073  1.00  0.69           H  
ATOM    664 1HB  LEU A  39       6.752   3.957 -18.194  1.00  0.69           H  
ATOM    665 2HB  LEU A  39       7.958   3.756 -19.456  1.00  0.69           H  
ATOM    666  HG  LEU A  39       7.018   6.409 -18.351  1.00  0.69           H  
ATOM    667 1HD1 LEU A  39       9.224   6.510 -17.309  1.00  0.69           H  
ATOM    668 2HD1 LEU A  39       8.295   5.107 -16.727  1.00  0.69           H  
ATOM    669 3HD1 LEU A  39       9.588   4.883 -17.930  1.00  0.69           H  
ATOM    670 1HD2 LEU A  39       8.857   7.358 -19.656  1.00  0.69           H  
ATOM    671 2HD2 LEU A  39       9.220   5.740 -20.307  1.00  0.69           H  
ATOM    672 3HD2 LEU A  39       7.679   6.537 -20.705  1.00  0.69           H  
ATOM    673  N   VAL A  40       5.448   2.704 -21.643  1.00  0.74           N  
ATOM    674  CA  VAL A  40       4.821   1.446 -22.061  1.00  0.74           C  
ATOM    675  C   VAL A  40       5.846   0.691 -22.903  1.00  0.74           C  
ATOM    676  O   VAL A  40       6.520   1.315 -23.726  1.00  0.74           O  
ATOM    677  CB  VAL A  40       3.569   1.683 -22.922  1.00  0.74           C  
ATOM    678  CG1 VAL A  40       2.874   0.334 -23.258  1.00  0.74           C  
ATOM    679  CG2 VAL A  40       2.632   2.631 -22.250  1.00  0.74           C  
ATOM    680  H   VAL A  40       5.946   3.249 -22.333  1.00  0.74           H  
ATOM    681  HA  VAL A  40       4.553   0.851 -21.187  1.00  0.74           H  
ATOM    682  HB  VAL A  40       3.879   2.123 -23.865  1.00  0.74           H  
ATOM    683 1HG1 VAL A  40       2.011   0.524 -23.893  1.00  0.74           H  
ATOM    684 2HG1 VAL A  40       3.556  -0.333 -23.780  1.00  0.74           H  
ATOM    685 3HG1 VAL A  40       2.546  -0.146 -22.330  1.00  0.74           H  
ATOM    686 1HG2 VAL A  40       1.767   2.806 -22.888  1.00  0.74           H  
ATOM    687 2HG2 VAL A  40       2.309   2.224 -21.309  1.00  0.74           H  
ATOM    688 3HG2 VAL A  40       3.157   3.554 -22.098  1.00  0.74           H  
ATOM    689  N   SER A  41       5.981  -0.617 -22.725  1.00  0.79           N  
ATOM    690  CA  SER A  41       6.934  -1.362 -23.544  1.00  0.79           C  
ATOM    691  C   SER A  41       6.323  -2.590 -24.199  1.00  0.79           C  
ATOM    692  O   SER A  41       5.109  -2.797 -24.186  1.00  0.79           O  
ATOM    693  CB  SER A  41       8.143  -1.777 -22.711  1.00  0.79           C  
ATOM    694  OG  SER A  41       9.158  -2.362 -23.508  1.00  0.79           O  
ATOM    695  H   SER A  41       5.420  -1.094 -22.028  1.00  0.79           H  
ATOM    696  HA  SER A  41       7.285  -0.709 -24.344  1.00  0.79           H  
ATOM    697 1HB  SER A  41       8.539  -0.905 -22.194  1.00  0.79           H  
ATOM    698 2HB  SER A  41       7.822  -2.483 -21.966  1.00  0.79           H  
ATOM    699  HG  SER A  41       9.963  -2.317 -22.971  1.00  0.79           H  
ATOM    700  N   ARG A  42       7.190  -3.354 -24.848  1.00  0.84           N  
ATOM    701  CA  ARG A  42       6.852  -4.592 -25.523  1.00  0.84           C  
ATOM    702  C   ARG A  42       7.702  -5.741 -24.993  1.00  0.84           C  
ATOM    703  O   ARG A  42       7.506  -6.896 -25.380  1.00  0.84           O  
ATOM    704  CB  ARG A  42       7.010  -4.451 -27.026  1.00  0.84           C  
ATOM    705  CG  ARG A  42       6.041  -3.466 -27.665  1.00  0.84           C  
ATOM    706  CD  ARG A  42       4.664  -4.056 -27.792  1.00  0.84           C  
ATOM    707  NE  ARG A  42       3.913  -4.023 -26.529  1.00  0.84           N  
ATOM    708  CZ  ARG A  42       2.729  -4.640 -26.329  1.00  0.84           C  
ATOM    709  NH1 ARG A  42       2.150  -5.325 -27.295  1.00  0.84           N  
ATOM    710  NH2 ARG A  42       2.143  -4.583 -25.158  1.00  0.84           N  
ATOM    711  H   ARG A  42       8.152  -3.067 -24.807  1.00  0.84           H  
ATOM    712  HA  ARG A  42       5.808  -4.820 -25.319  1.00  0.84           H  
ATOM    713 1HB  ARG A  42       8.022  -4.124 -27.256  1.00  0.84           H  
ATOM    714 2HB  ARG A  42       6.861  -5.421 -27.499  1.00  0.84           H  
ATOM    715 1HG  ARG A  42       5.979  -2.564 -27.062  1.00  0.84           H  
ATOM    716 2HG  ARG A  42       6.393  -3.207 -28.663  1.00  0.84           H  
ATOM    717 1HD  ARG A  42       4.099  -3.500 -28.538  1.00  0.84           H  
ATOM    718 2HD  ARG A  42       4.747  -5.094 -28.107  1.00  0.84           H  
ATOM    719  HE  ARG A  42       4.321  -3.528 -25.724  1.00  0.84           H  
ATOM    720 1HH1 ARG A  42       2.580  -5.394 -28.202  1.00  0.84           H  
ATOM    721 2HH1 ARG A  42       1.266  -5.825 -27.096  1.00  0.84           H  
ATOM    722 1HH2 ARG A  42       2.569  -4.101 -24.361  1.00  0.84           H  
ATOM    723 2HH2 ARG A  42       1.268  -5.053 -25.018  1.00  0.84           H  
ATOM    724  N   SER A  43       8.683  -5.422 -24.137  1.00  0.88           N  
ATOM    725  CA  SER A  43       9.568  -6.477 -23.644  1.00  0.88           C  
ATOM    726  C   SER A  43       8.786  -7.447 -22.765  1.00  0.88           C  
ATOM    727  O   SER A  43       7.790  -7.072 -22.142  1.00  0.88           O  
ATOM    728  CB  SER A  43      10.742  -5.888 -22.876  1.00  0.88           C  
ATOM    729  OG  SER A  43      10.328  -5.289 -21.676  1.00  0.88           O  
ATOM    730  H   SER A  43       8.816  -4.452 -23.850  1.00  0.88           H  
ATOM    731  HA  SER A  43       9.959  -7.030 -24.499  1.00  0.88           H  
ATOM    732 1HB  SER A  43      11.463  -6.675 -22.660  1.00  0.88           H  
ATOM    733 2HB  SER A  43      11.243  -5.148 -23.499  1.00  0.88           H  
ATOM    734  HG  SER A  43      11.131  -4.940 -21.267  1.00  0.88           H  
ATOM    735  N   LEU A  44       9.294  -8.662 -22.606  1.00  0.89           N  
ATOM    736  CA  LEU A  44       8.566  -9.683 -21.854  1.00  0.89           C  
ATOM    737  C   LEU A  44       8.290  -9.332 -20.397  1.00  0.89           C  
ATOM    738  O   LEU A  44       7.300  -9.787 -19.828  1.00  0.89           O  
ATOM    739  CB  LEU A  44       9.334 -11.004 -21.911  1.00  0.89           C  
ATOM    740  CG  LEU A  44       9.390 -11.652 -23.294  1.00  0.89           C  
ATOM    741  CD1 LEU A  44      10.281 -12.886 -23.242  1.00  0.89           C  
ATOM    742  CD2 LEU A  44       7.980 -11.997 -23.731  1.00  0.89           C  
ATOM    743  H   LEU A  44      10.147  -8.910 -23.086  1.00  0.89           H  
ATOM    744  HA  LEU A  44       7.604  -9.828 -22.345  1.00  0.89           H  
ATOM    745 1HB  LEU A  44      10.355 -10.832 -21.575  1.00  0.89           H  
ATOM    746 2HB  LEU A  44       8.862 -11.709 -21.228  1.00  0.89           H  
ATOM    747  HG  LEU A  44       9.825 -10.953 -24.008  1.00  0.89           H  
ATOM    748 1HD1 LEU A  44      10.327 -13.343 -24.230  1.00  0.89           H  
ATOM    749 2HD1 LEU A  44      11.284 -12.597 -22.929  1.00  0.89           H  
ATOM    750 3HD1 LEU A  44       9.870 -13.601 -22.530  1.00  0.89           H  
ATOM    751 1HD2 LEU A  44       8.006 -12.451 -24.721  1.00  0.89           H  
ATOM    752 2HD2 LEU A  44       7.537 -12.696 -23.021  1.00  0.89           H  
ATOM    753 3HD2 LEU A  44       7.386 -11.084 -23.762  1.00  0.89           H  
ATOM    754  N   LYS A  45       9.153  -8.533 -19.788  1.00  0.86           N  
ATOM    755  CA  LYS A  45       8.971  -8.170 -18.391  1.00  0.86           C  
ATOM    756  C   LYS A  45       8.096  -6.925 -18.195  1.00  0.86           C  
ATOM    757  O   LYS A  45       7.809  -6.555 -17.055  1.00  0.86           O  
ATOM    758  CB  LYS A  45      10.330  -7.956 -17.728  1.00  0.86           C  
ATOM    759  CG  LYS A  45      11.184  -9.220 -17.636  1.00  0.86           C  
ATOM    760  CD  LYS A  45      12.524  -8.945 -16.963  1.00  0.86           C  
ATOM    761  CE  LYS A  45      13.367 -10.211 -16.863  1.00  0.86           C  
ATOM    762  NZ  LYS A  45      14.691  -9.949 -16.234  1.00  0.86           N  
ATOM    763  H   LYS A  45       9.942  -8.172 -20.302  1.00  0.86           H  
ATOM    764  HA  LYS A  45       8.472  -8.999 -17.888  1.00  0.86           H  
ATOM    765 1HB  LYS A  45      10.890  -7.206 -18.287  1.00  0.86           H  
ATOM    766 2HB  LYS A  45      10.184  -7.573 -16.718  1.00  0.86           H  
ATOM    767 1HG  LYS A  45      10.647  -9.978 -17.064  1.00  0.86           H  
ATOM    768 2HG  LYS A  45      11.363  -9.608 -18.639  1.00  0.86           H  
ATOM    769 1HD  LYS A  45      13.073  -8.198 -17.539  1.00  0.86           H  
ATOM    770 2HD  LYS A  45      12.354  -8.552 -15.961  1.00  0.86           H  
ATOM    771 1HE  LYS A  45      12.832 -10.949 -16.266  1.00  0.86           H  
ATOM    772 2HE  LYS A  45      13.525 -10.615 -17.863  1.00  0.86           H  
ATOM    773 1HZ  LYS A  45      15.218 -10.809 -16.185  1.00  0.86           H  
ATOM    774 2HZ  LYS A  45      15.199  -9.273 -16.787  1.00  0.86           H  
ATOM    775 3HZ  LYS A  45      14.555  -9.585 -15.301  1.00  0.86           H  
ATOM    776  N   MET A  46       7.736  -6.240 -19.290  1.00  0.81           N  
ATOM    777  CA  MET A  46       6.939  -5.016 -19.197  1.00  0.81           C  
ATOM    778  C   MET A  46       5.791  -4.903 -20.229  1.00  0.81           C  
ATOM    779  O   MET A  46       5.068  -3.907 -20.241  1.00  0.81           O  
ATOM    780  CB  MET A  46       7.836  -3.788 -19.256  1.00  0.81           C  
ATOM    781  CG  MET A  46       7.039  -2.474 -19.074  1.00  0.81           C  
ATOM    782  SD  MET A  46       8.028  -0.985 -19.031  1.00  0.81           S  
ATOM    783  CE  MET A  46       6.711   0.189 -18.778  1.00  0.81           C  
ATOM    784  H   MET A  46       7.985  -6.585 -20.213  1.00  0.81           H  
ATOM    785  HA  MET A  46       6.468  -5.014 -18.216  1.00  0.81           H  
ATOM    786 1HB  MET A  46       8.574  -3.846 -18.460  1.00  0.81           H  
ATOM    787 2HB  MET A  46       8.371  -3.774 -20.199  1.00  0.81           H  
ATOM    788 1HG  MET A  46       6.303  -2.377 -19.872  1.00  0.81           H  
ATOM    789 2HG  MET A  46       6.500  -2.530 -18.137  1.00  0.81           H  
ATOM    790 1HE  MET A  46       7.119   1.195 -18.726  1.00  0.81           H  
ATOM    791 2HE  MET A  46       6.014   0.122 -19.598  1.00  0.81           H  
ATOM    792 3HE  MET A  46       6.186  -0.044 -17.853  1.00  0.81           H  
ATOM    793  N   ARG A  47       5.622  -5.907 -21.087  1.00  0.74           N  
ATOM    794  CA  ARG A  47       4.644  -5.898 -22.182  1.00  0.74           C  
ATOM    795  C   ARG A  47       3.197  -5.557 -21.773  1.00  0.74           C  
ATOM    796  O   ARG A  47       2.468  -4.925 -22.547  1.00  0.74           O  
ATOM    797  CB  ARG A  47       4.659  -7.268 -22.884  1.00  0.74           C  
ATOM    798  CG  ARG A  47       3.832  -7.390 -24.147  1.00  0.74           C  
ATOM    799  CD  ARG A  47       4.071  -8.695 -24.883  1.00  0.74           C  
ATOM    800  NE  ARG A  47       3.549  -9.870 -24.194  1.00  0.74           N  
ATOM    801  CZ  ARG A  47       3.969 -11.129 -24.378  1.00  0.74           C  
ATOM    802  NH1 ARG A  47       4.946 -11.403 -25.216  1.00  0.74           N  
ATOM    803  NH2 ARG A  47       3.370 -12.085 -23.699  1.00  0.74           N  
ATOM    804  H   ARG A  47       6.257  -6.693 -21.043  1.00  0.74           H  
ATOM    805  HA  ARG A  47       4.973  -5.150 -22.902  1.00  0.74           H  
ATOM    806 1HB  ARG A  47       5.668  -7.527 -23.163  1.00  0.74           H  
ATOM    807 2HB  ARG A  47       4.308  -8.032 -22.188  1.00  0.74           H  
ATOM    808 1HG  ARG A  47       2.776  -7.305 -23.911  1.00  0.74           H  
ATOM    809 2HG  ARG A  47       4.125  -6.596 -24.815  1.00  0.74           H  
ATOM    810 1HD  ARG A  47       3.593  -8.639 -25.861  1.00  0.74           H  
ATOM    811 2HD  ARG A  47       5.147  -8.828 -25.015  1.00  0.74           H  
ATOM    812  HE  ARG A  47       2.762  -9.758 -23.549  1.00  0.74           H  
ATOM    813 1HH1 ARG A  47       5.394 -10.655 -25.729  1.00  0.74           H  
ATOM    814 2HH1 ARG A  47       5.246 -12.358 -25.344  1.00  0.74           H  
ATOM    815 1HH2 ARG A  47       2.598 -11.813 -23.068  1.00  0.74           H  
ATOM    816 2HH2 ARG A  47       3.646 -13.046 -23.806  1.00  0.74           H  
ATOM    817  N   GLY A  48       2.752  -6.008 -20.594  1.00  0.68           N  
ATOM    818  CA  GLY A  48       1.367  -5.796 -20.150  1.00  0.68           C  
ATOM    819  C   GLY A  48       1.291  -4.751 -19.051  1.00  0.68           C  
ATOM    820  O   GLY A  48       0.307  -4.687 -18.296  1.00  0.68           O  
ATOM    821  H   GLY A  48       3.395  -6.466 -19.942  1.00  0.68           H  
ATOM    822 1HA  GLY A  48       0.751  -5.485 -20.993  1.00  0.68           H  
ATOM    823 2HA  GLY A  48       0.960  -6.740 -19.789  1.00  0.68           H  
ATOM    824  N   GLN A  49       2.368  -3.980 -18.911  1.00  0.63           N  
ATOM    825  CA  GLN A  49       2.515  -3.017 -17.832  1.00  0.63           C  
ATOM    826  C   GLN A  49       2.783  -1.584 -18.306  1.00  0.63           C  
ATOM    827  O   GLN A  49       3.325  -1.353 -19.389  1.00  0.63           O  
ATOM    828  CB  GLN A  49       3.675  -3.494 -16.967  1.00  0.63           C  
ATOM    829  CG  GLN A  49       3.460  -4.844 -16.222  1.00  0.63           C  
ATOM    830  CD  GLN A  49       3.472  -6.138 -17.115  1.00  0.63           C  
ATOM    831  OE1 GLN A  49       4.230  -6.316 -18.078  1.00  0.63           O  
ATOM    832  NE2 GLN A  49       2.602  -7.073 -16.740  1.00  0.63           N  
ATOM    833  H   GLN A  49       3.144  -4.064 -19.569  1.00  0.63           H  
ATOM    834  HA  GLN A  49       1.598  -3.011 -17.250  1.00  0.63           H  
ATOM    835 1HB  GLN A  49       4.548  -3.601 -17.584  1.00  0.63           H  
ATOM    836 2HB  GLN A  49       3.890  -2.736 -16.233  1.00  0.63           H  
ATOM    837 1HG  GLN A  49       4.262  -4.950 -15.507  1.00  0.63           H  
ATOM    838 2HG  GLN A  49       2.516  -4.795 -15.713  1.00  0.63           H  
ATOM    839 1HE2 GLN A  49       2.545  -7.943 -17.239  1.00  0.63           H  
ATOM    840 2HE2 GLN A  49       2.014  -6.918 -15.950  1.00  0.63           H  
ATOM    841  N   ALA A  50       2.451  -0.609 -17.463  1.00  0.59           N  
ATOM    842  CA  ALA A  50       2.779   0.774 -17.795  1.00  0.59           C  
ATOM    843  C   ALA A  50       2.969   1.656 -16.577  1.00  0.59           C  
ATOM    844  O   ALA A  50       2.413   1.410 -15.506  1.00  0.59           O  
ATOM    845  CB  ALA A  50       1.686   1.396 -18.645  1.00  0.59           C  
ATOM    846  H   ALA A  50       1.951  -0.842 -16.606  1.00  0.59           H  
ATOM    847  HA  ALA A  50       3.711   0.763 -18.353  1.00  0.59           H  
ATOM    848 1HB  ALA A  50       1.975   2.416 -18.908  1.00  0.59           H  
ATOM    849 2HB  ALA A  50       1.556   0.807 -19.551  1.00  0.59           H  
ATOM    850 3HB  ALA A  50       0.756   1.416 -18.084  1.00  0.59           H  
ATOM    851  N   PHE A  51       3.733   2.724 -16.763  1.00  0.58           N  
ATOM    852  CA  PHE A  51       3.863   3.732 -15.717  1.00  0.58           C  
ATOM    853  C   PHE A  51       3.325   5.069 -16.200  1.00  0.58           C  
ATOM    854  O   PHE A  51       3.737   5.569 -17.246  1.00  0.58           O  
ATOM    855  CB  PHE A  51       5.315   3.913 -15.264  1.00  0.58           C  
ATOM    856  CG  PHE A  51       5.931   2.739 -14.587  1.00  0.58           C  
ATOM    857  CD1 PHE A  51       6.507   1.732 -15.329  1.00  0.58           C  
ATOM    858  CD2 PHE A  51       5.953   2.648 -13.201  1.00  0.58           C  
ATOM    859  CE1 PHE A  51       7.097   0.647 -14.713  1.00  0.58           C  
ATOM    860  CE2 PHE A  51       6.543   1.572 -12.574  1.00  0.58           C  
ATOM    861  CZ  PHE A  51       7.118   0.567 -13.332  1.00  0.58           C  
ATOM    862  H   PHE A  51       4.197   2.835 -17.665  1.00  0.58           H  
ATOM    863  HA  PHE A  51       3.280   3.418 -14.859  1.00  0.58           H  
ATOM    864 1HB  PHE A  51       5.924   4.166 -16.114  1.00  0.58           H  
ATOM    865 2HB  PHE A  51       5.364   4.752 -14.590  1.00  0.58           H  
ATOM    866  HD1 PHE A  51       6.491   1.808 -16.412  1.00  0.58           H  
ATOM    867  HD2 PHE A  51       5.500   3.438 -12.611  1.00  0.58           H  
ATOM    868  HE1 PHE A  51       7.549  -0.144 -15.315  1.00  0.58           H  
ATOM    869  HE2 PHE A  51       6.554   1.511 -11.488  1.00  0.58           H  
ATOM    870  HZ  PHE A  51       7.582  -0.287 -12.841  1.00  0.58           H  
ATOM    871  N   VAL A  52       2.411   5.659 -15.439  1.00  0.57           N  
ATOM    872  CA  VAL A  52       1.858   6.961 -15.812  1.00  0.57           C  
ATOM    873  C   VAL A  52       2.408   8.017 -14.867  1.00  0.57           C  
ATOM    874  O   VAL A  52       2.198   7.956 -13.650  1.00  0.57           O  
ATOM    875  CB  VAL A  52       0.316   6.944 -15.772  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      -0.234   8.328 -16.125  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      -0.233   5.913 -16.766  1.00  0.57           C  
ATOM    878  H   VAL A  52       2.104   5.191 -14.587  1.00  0.57           H  
ATOM    879  HA  VAL A  52       2.174   7.209 -16.824  1.00  0.57           H  
ATOM    880  HB  VAL A  52      -0.010   6.695 -14.762  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      -1.317   8.311 -16.077  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       0.151   9.062 -15.424  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       0.072   8.607 -17.118  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      -1.322   5.908 -16.722  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       0.078   6.169 -17.765  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       0.151   4.933 -16.510  1.00  0.57           H  
ATOM    887  N   ILE A  53       3.152   8.965 -15.428  1.00  0.58           N  
ATOM    888  CA  ILE A  53       3.854   9.955 -14.625  1.00  0.58           C  
ATOM    889  C   ILE A  53       3.153  11.290 -14.668  1.00  0.58           C  
ATOM    890  O   ILE A  53       3.021  11.875 -15.746  1.00  0.58           O  
ATOM    891  CB  ILE A  53       5.276  10.154 -15.169  1.00  0.58           C  
ATOM    892  CG1 ILE A  53       6.063   8.848 -15.117  1.00  0.58           C  
ATOM    893  CG2 ILE A  53       5.978  11.216 -14.364  1.00  0.58           C  
ATOM    894  CD1 ILE A  53       5.848   7.956 -16.313  1.00  0.58           C  
ATOM    895  H   ILE A  53       3.266   8.994 -16.442  1.00  0.58           H  
ATOM    896  HA  ILE A  53       3.896   9.617 -13.593  1.00  0.58           H  
ATOM    897  HB  ILE A  53       5.224  10.466 -16.211  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53       7.112   9.068 -15.054  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53       5.774   8.315 -14.243  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53       6.975  11.373 -14.755  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53       5.419  12.142 -14.424  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53       6.037  10.899 -13.322  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53       6.432   7.050 -16.187  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53       4.808   7.700 -16.401  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53       6.161   8.472 -17.219  1.00  0.58           H  
ATOM    906  N   PHE A  54       2.780  11.793 -13.495  1.00  0.59           N  
ATOM    907  CA  PHE A  54       2.038  13.036 -13.367  1.00  0.59           C  
ATOM    908  C   PHE A  54       2.869  14.164 -12.804  1.00  0.59           C  
ATOM    909  O   PHE A  54       3.811  13.961 -12.045  1.00  0.59           O  
ATOM    910  CB  PHE A  54       0.831  12.869 -12.452  1.00  0.59           C  
ATOM    911  CG  PHE A  54      -0.292  11.988 -12.951  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      -0.286  10.614 -12.740  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      -1.378  12.554 -13.609  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      -1.352   9.838 -13.167  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      -2.433  11.785 -14.035  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      -2.423  10.433 -13.811  1.00  0.59           C  
ATOM    917  H   PHE A  54       3.000  11.272 -12.646  1.00  0.59           H  
ATOM    918  HA  PHE A  54       1.691  13.336 -14.347  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       1.171  12.465 -11.495  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       0.411  13.851 -12.243  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       0.560  10.151 -12.224  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      -1.393  13.636 -13.784  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      -1.345   8.761 -12.991  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      -3.280  12.257 -14.550  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      -3.258   9.840 -14.141  1.00  0.59           H  
ATOM    926  N   LYS A  55       2.496  15.381 -13.161  1.00  0.60           N  
ATOM    927  CA  LYS A  55       3.154  16.562 -12.612  1.00  0.60           C  
ATOM    928  C   LYS A  55       3.045  16.651 -11.080  1.00  0.60           C  
ATOM    929  O   LYS A  55       3.958  17.153 -10.423  1.00  0.60           O  
ATOM    930  CB  LYS A  55       2.615  17.818 -13.273  1.00  0.60           C  
ATOM    931  CG  LYS A  55       3.296  19.102 -12.865  1.00  0.60           C  
ATOM    932  CD  LYS A  55       2.770  20.261 -13.690  1.00  0.60           C  
ATOM    933  CE  LYS A  55       3.371  21.583 -13.268  1.00  0.60           C  
ATOM    934  NZ  LYS A  55       2.855  22.707 -14.097  1.00  0.60           N  
ATOM    935  H   LYS A  55       1.718  15.485 -13.818  1.00  0.60           H  
ATOM    936  HA  LYS A  55       4.211  16.496 -12.847  1.00  0.60           H  
ATOM    937 1HB  LYS A  55       2.688  17.721 -14.357  1.00  0.60           H  
ATOM    938 2HB  LYS A  55       1.555  17.919 -13.033  1.00  0.60           H  
ATOM    939 1HG  LYS A  55       3.107  19.296 -11.807  1.00  0.60           H  
ATOM    940 2HG  LYS A  55       4.371  19.010 -13.016  1.00  0.60           H  
ATOM    941 1HD  LYS A  55       3.021  20.086 -14.735  1.00  0.60           H  
ATOM    942 2HD  LYS A  55       1.684  20.313 -13.603  1.00  0.60           H  
ATOM    943 1HE  LYS A  55       3.121  21.770 -12.224  1.00  0.60           H  
ATOM    944 2HE  LYS A  55       4.455  21.537 -13.370  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55       3.270  23.572 -13.790  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55       3.093  22.547 -15.069  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55       1.851  22.762 -14.002  1.00  0.60           H  
ATOM    948  N   GLU A  56       1.910  16.203 -10.523  1.00  0.61           N  
ATOM    949  CA  GLU A  56       1.669  16.267  -9.079  1.00  0.61           C  
ATOM    950  C   GLU A  56       1.192  14.932  -8.489  1.00  0.61           C  
ATOM    951  O   GLU A  56       0.462  14.168  -9.135  1.00  0.61           O  
ATOM    952  CB  GLU A  56       0.637  17.354  -8.749  1.00  0.61           C  
ATOM    953  CG  GLU A  56       1.068  18.782  -9.116  1.00  0.61           C  
ATOM    954  CD  GLU A  56       0.067  19.846  -8.702  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      -0.941  19.501  -8.132  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       0.320  21.002  -8.955  1.00  0.61           O  
ATOM    957  H   GLU A  56       1.206  15.805 -11.124  1.00  0.61           H  
ATOM    958  HA  GLU A  56       2.604  16.532  -8.587  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      -0.294  17.140  -9.278  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       0.416  17.333  -7.682  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       2.029  18.993  -8.647  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       1.206  18.835 -10.193  1.00  0.61           H  
ATOM    963  N   VAL A  57       1.530  14.716  -7.214  1.00  0.62           N  
ATOM    964  CA  VAL A  57       1.129  13.519  -6.475  1.00  0.62           C  
ATOM    965  C   VAL A  57      -0.378  13.399  -6.367  1.00  0.62           C  
ATOM    966  O   VAL A  57      -0.917  12.302  -6.484  1.00  0.62           O  
ATOM    967  CB  VAL A  57       1.689  13.514  -5.043  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       1.086  12.343  -4.270  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       3.176  13.436  -5.073  1.00  0.62           C  
ATOM    970  H   VAL A  57       2.121  15.394  -6.751  1.00  0.62           H  
ATOM    971  HA  VAL A  57       1.513  12.644  -7.000  1.00  0.62           H  
ATOM    972  HB  VAL A  57       1.386  14.428  -4.536  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       1.464  12.347  -3.250  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57      -0.004  12.434  -4.254  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       1.360  11.406  -4.753  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       3.566  13.440  -4.057  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       3.487  12.541  -5.569  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       3.551  14.294  -5.606  1.00  0.62           H  
ATOM    979  N   SER A  58      -1.062  14.519  -6.125  1.00  0.62           N  
ATOM    980  CA  SER A  58      -2.511  14.483  -5.964  1.00  0.62           C  
ATOM    981  C   SER A  58      -3.195  13.915  -7.203  1.00  0.62           C  
ATOM    982  O   SER A  58      -4.144  13.137  -7.091  1.00  0.62           O  
ATOM    983  CB  SER A  58      -3.039  15.876  -5.682  1.00  0.62           C  
ATOM    984  OG  SER A  58      -2.586  16.348  -4.440  1.00  0.62           O  
ATOM    985  H   SER A  58      -0.568  15.397  -6.051  1.00  0.62           H  
ATOM    986  HA  SER A  58      -2.746  13.839  -5.116  1.00  0.62           H  
ATOM    987 1HB  SER A  58      -2.710  16.553  -6.474  1.00  0.62           H  
ATOM    988 2HB  SER A  58      -4.128  15.860  -5.697  1.00  0.62           H  
ATOM    989  HG  SER A  58      -2.939  17.240  -4.353  1.00  0.62           H  
ATOM    990  N   SER A  59      -2.712  14.280  -8.392  1.00  0.61           N  
ATOM    991  CA  SER A  59      -3.306  13.735  -9.606  1.00  0.61           C  
ATOM    992  C   SER A  59      -3.066  12.233  -9.680  1.00  0.61           C  
ATOM    993  O   SER A  59      -3.976  11.465 -10.012  1.00  0.61           O  
ATOM    994  CB  SER A  59      -2.768  14.443 -10.824  1.00  0.61           C  
ATOM    995  OG  SER A  59      -3.227  15.761 -10.879  1.00  0.61           O  
ATOM    996  H   SER A  59      -1.927  14.914  -8.453  1.00  0.61           H  
ATOM    997  HA  SER A  59      -4.382  13.906  -9.574  1.00  0.61           H  
ATOM    998 1HB  SER A  59      -1.679  14.434 -10.790  1.00  0.61           H  
ATOM    999 2HB  SER A  59      -3.075  13.912 -11.720  1.00  0.61           H  
ATOM   1000  HG  SER A  59      -4.128  15.686 -11.278  1.00  0.61           H  
ATOM   1001  N   ALA A  60      -1.855  11.798  -9.306  1.00  0.61           N  
ATOM   1002  CA  ALA A  60      -1.555  10.369  -9.304  1.00  0.61           C  
ATOM   1003  C   ALA A  60      -2.486   9.620  -8.340  1.00  0.61           C  
ATOM   1004  O   ALA A  60      -3.055   8.579  -8.690  1.00  0.61           O  
ATOM   1005  CB  ALA A  60      -0.099  10.154  -8.916  1.00  0.61           C  
ATOM   1006  H   ALA A  60      -1.131  12.473  -9.045  1.00  0.61           H  
ATOM   1007  HA  ALA A  60      -1.730   9.981 -10.303  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       0.152   9.111  -8.926  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       0.545  10.680  -9.620  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       0.080  10.540  -7.918  1.00  0.61           H  
ATOM   1011  N   THR A  61      -2.724  10.216  -7.167  1.00  0.61           N  
ATOM   1012  CA  THR A  61      -3.618   9.637  -6.171  1.00  0.61           C  
ATOM   1013  C   THR A  61      -5.044   9.523  -6.652  1.00  0.61           C  
ATOM   1014  O   THR A  61      -5.679   8.469  -6.510  1.00  0.61           O  
ATOM   1015  CB  THR A  61      -3.614  10.464  -4.870  1.00  0.61           C  
ATOM   1016  OG1 THR A  61      -2.320  10.403  -4.261  1.00  0.61           O  
ATOM   1017  CG2 THR A  61      -4.677   9.966  -3.921  1.00  0.61           C  
ATOM   1018  H   THR A  61      -2.226  11.078  -6.947  1.00  0.61           H  
ATOM   1019  HA  THR A  61      -3.267   8.634  -5.946  1.00  0.61           H  
ATOM   1020  HB  THR A  61      -3.827  11.500  -5.111  1.00  0.61           H  
ATOM   1021  HG1 THR A  61      -2.132   9.479  -4.067  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61      -4.666  10.573  -3.020  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61      -5.650  10.048  -4.402  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61      -4.492   8.931  -3.662  1.00  0.61           H  
ATOM   1025  N   ASN A  62      -5.559  10.594  -7.237  1.00  0.62           N  
ATOM   1026  CA  ASN A  62      -6.928  10.575  -7.699  1.00  0.62           C  
ATOM   1027  C   ASN A  62      -7.097   9.534  -8.795  1.00  0.62           C  
ATOM   1028  O   ASN A  62      -8.098   8.804  -8.815  1.00  0.62           O  
ATOM   1029  CB  ASN A  62      -7.320  11.956  -8.163  1.00  0.62           C  
ATOM   1030  CG  ASN A  62      -7.490  12.904  -7.003  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62      -7.692  12.482  -5.853  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62      -7.413  14.179  -7.279  1.00  0.62           N  
ATOM   1033  H   ASN A  62      -4.997  11.441  -7.333  1.00  0.62           H  
ATOM   1034  HA  ASN A  62      -7.571  10.286  -6.868  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62      -6.543  12.346  -8.830  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62      -8.247  11.906  -8.729  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62      -7.515  14.854  -6.551  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62      -7.245  14.476  -8.218  1.00  0.62           H  
ATOM   1039  N   ALA A  63      -6.089   9.422  -9.668  1.00  0.62           N  
ATOM   1040  CA  ALA A  63      -6.134   8.450 -10.739  1.00  0.62           C  
ATOM   1041  C   ALA A  63      -6.176   7.037 -10.217  1.00  0.62           C  
ATOM   1042  O   ALA A  63      -6.970   6.222 -10.680  1.00  0.62           O  
ATOM   1043  CB  ALA A  63      -4.926   8.602 -11.624  1.00  0.62           C  
ATOM   1044  H   ALA A  63      -5.287  10.052  -9.611  1.00  0.62           H  
ATOM   1045  HA  ALA A  63      -7.035   8.620 -11.303  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63      -5.004   7.890 -12.408  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63      -4.894   9.611 -12.032  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63      -4.022   8.422 -11.050  1.00  0.62           H  
ATOM   1049  N   LEU A  64      -5.360   6.748  -9.212  1.00  0.63           N  
ATOM   1050  CA  LEU A  64      -5.324   5.415  -8.640  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -6.683   5.053  -8.063  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -7.255   3.999  -8.374  1.00  0.63           O  
ATOM   1053  CB  LEU A  64      -4.248   5.341  -7.551  1.00  0.63           C  
ATOM   1054  CG  LEU A  64      -3.980   3.940  -6.937  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64      -2.584   3.909  -6.388  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -4.978   3.664  -5.841  1.00  0.63           C  
ATOM   1057  H   LEU A  64      -4.717   7.462  -8.864  1.00  0.63           H  
ATOM   1058  HA  LEU A  64      -5.080   4.707  -9.426  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64      -3.321   5.713  -7.965  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64      -4.535   6.010  -6.738  1.00  0.63           H  
ATOM   1061  HG  LEU A  64      -4.073   3.171  -7.694  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64      -2.394   2.948  -5.944  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64      -1.873   4.093  -7.176  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64      -2.497   4.672  -5.639  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -4.778   2.682  -5.410  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -4.891   4.428  -5.067  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -5.982   3.676  -6.252  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -7.206   5.944  -7.224  1.00  0.64           N  
ATOM   1069  CA  ARG A  65      -8.457   5.697  -6.534  1.00  0.64           C  
ATOM   1070  C   ARG A  65      -9.638   5.516  -7.478  1.00  0.64           C  
ATOM   1071  O   ARG A  65     -10.512   4.686  -7.224  1.00  0.64           O  
ATOM   1072  CB  ARG A  65      -8.755   6.857  -5.604  1.00  0.64           C  
ATOM   1073  CG  ARG A  65      -7.862   6.957  -4.380  1.00  0.64           C  
ATOM   1074  CD  ARG A  65      -8.167   8.184  -3.605  1.00  0.64           C  
ATOM   1075  NE  ARG A  65      -7.353   8.299  -2.410  1.00  0.64           N  
ATOM   1076  CZ  ARG A  65      -7.269   9.408  -1.650  1.00  0.64           C  
ATOM   1077  NH1 ARG A  65      -7.945  10.485  -1.982  1.00  0.64           N  
ATOM   1078  NH2 ARG A  65      -6.502   9.414  -0.574  1.00  0.64           N  
ATOM   1079  H   ARG A  65      -6.700   6.813  -7.039  1.00  0.64           H  
ATOM   1080  HA  ARG A  65      -8.343   4.791  -5.941  1.00  0.64           H  
ATOM   1081 1HB  ARG A  65      -8.644   7.791  -6.160  1.00  0.64           H  
ATOM   1082 2HB  ARG A  65      -9.788   6.798  -5.266  1.00  0.64           H  
ATOM   1083 1HG  ARG A  65      -8.015   6.091  -3.739  1.00  0.64           H  
ATOM   1084 2HG  ARG A  65      -6.817   6.997  -4.697  1.00  0.64           H  
ATOM   1085 1HD  ARG A  65      -7.976   9.057  -4.233  1.00  0.64           H  
ATOM   1086 2HD  ARG A  65      -9.213   8.176  -3.307  1.00  0.64           H  
ATOM   1087  HE  ARG A  65      -6.818   7.490  -2.126  1.00  0.64           H  
ATOM   1088 1HH1 ARG A  65      -8.528  10.480  -2.809  1.00  0.64           H  
ATOM   1089 2HH1 ARG A  65      -7.881  11.318  -1.416  1.00  0.64           H  
ATOM   1090 1HH2 ARG A  65      -5.981   8.586  -0.319  1.00  0.64           H  
ATOM   1091 2HH2 ARG A  65      -6.437  10.245  -0.005  1.00  0.64           H  
ATOM   1092  N   SER A  66      -9.666   6.279  -8.568  1.00  0.64           N  
ATOM   1093  CA  SER A  66     -10.770   6.203  -9.509  1.00  0.64           C  
ATOM   1094  C   SER A  66     -10.646   5.095 -10.557  1.00  0.64           C  
ATOM   1095  O   SER A  66     -11.655   4.521 -10.970  1.00  0.64           O  
ATOM   1096  CB  SER A  66     -10.892   7.522 -10.215  1.00  0.64           C  
ATOM   1097  OG  SER A  66     -11.220   8.545  -9.321  1.00  0.64           O  
ATOM   1098  H   SER A  66      -8.928   6.965  -8.731  1.00  0.64           H  
ATOM   1099  HA  SER A  66     -11.681   6.025  -8.938  1.00  0.64           H  
ATOM   1100 1HB  SER A  66      -9.936   7.733 -10.669  1.00  0.64           H  
ATOM   1101 2HB  SER A  66     -11.636   7.453 -11.003  1.00  0.64           H  
ATOM   1102  HG  SER A  66     -10.374   8.804  -8.914  1.00  0.64           H  
ATOM   1103  N   MET A  67      -9.427   4.810 -11.018  1.00  0.64           N  
ATOM   1104  CA  MET A  67      -9.237   3.835 -12.084  1.00  0.64           C  
ATOM   1105  C   MET A  67      -9.024   2.393 -11.637  1.00  0.64           C  
ATOM   1106  O   MET A  67      -9.039   1.486 -12.474  1.00  0.64           O  
ATOM   1107  CB  MET A  67      -8.086   4.276 -12.970  1.00  0.64           C  
ATOM   1108  CG  MET A  67      -8.337   5.544 -13.751  1.00  0.64           C  
ATOM   1109  SD  MET A  67      -9.626   5.330 -14.994  1.00  0.64           S  
ATOM   1110  CE  MET A  67     -11.096   6.022 -14.275  1.00  0.64           C  
ATOM   1111  H   MET A  67      -8.608   5.299 -10.659  1.00  0.64           H  
ATOM   1112  HA  MET A  67     -10.139   3.844 -12.693  1.00  0.64           H  
ATOM   1113 1HB  MET A  67      -7.197   4.423 -12.366  1.00  0.64           H  
ATOM   1114 2HB  MET A  67      -7.867   3.494 -13.688  1.00  0.64           H  
ATOM   1115 1HG  MET A  67      -8.642   6.323 -13.054  1.00  0.64           H  
ATOM   1116 2HG  MET A  67      -7.429   5.869 -14.248  1.00  0.64           H  
ATOM   1117 1HE  MET A  67     -11.918   5.926 -14.977  1.00  0.64           H  
ATOM   1118 2HE  MET A  67     -11.341   5.492 -13.361  1.00  0.64           H  
ATOM   1119 3HE  MET A  67     -10.943   7.061 -14.067  1.00  0.64           H  
ATOM   1120  N   GLN A  68      -8.839   2.136 -10.347  1.00  0.63           N  
ATOM   1121  CA  GLN A  68      -8.663   0.742  -9.953  1.00  0.63           C  
ATOM   1122  C   GLN A  68      -9.880  -0.081 -10.397  1.00  0.63           C  
ATOM   1123  O   GLN A  68     -11.017   0.250 -10.061  1.00  0.63           O  
ATOM   1124  CB  GLN A  68      -8.483   0.663  -8.423  1.00  0.63           C  
ATOM   1125  CG  GLN A  68      -8.346  -0.751  -7.824  1.00  0.63           C  
ATOM   1126  CD  GLN A  68      -7.073  -1.431  -8.256  1.00  0.63           C  
ATOM   1127  OE1 GLN A  68      -6.484  -0.996  -9.237  1.00  0.63           O  
ATOM   1128  NE2 GLN A  68      -6.633  -2.461  -7.534  1.00  0.63           N  
ATOM   1129  H   GLN A  68      -8.763   2.885  -9.657  1.00  0.63           H  
ATOM   1130  HA  GLN A  68      -7.775   0.344 -10.445  1.00  0.63           H  
ATOM   1131 1HB  GLN A  68      -7.590   1.230  -8.144  1.00  0.63           H  
ATOM   1132 2HB  GLN A  68      -9.332   1.152  -7.940  1.00  0.63           H  
ATOM   1133 1HG  GLN A  68      -8.342  -0.674  -6.738  1.00  0.63           H  
ATOM   1134 2HG  GLN A  68      -9.189  -1.360  -8.156  1.00  0.63           H  
ATOM   1135 1HE2 GLN A  68      -5.784  -2.927  -7.779  1.00  0.63           H  
ATOM   1136 2HE2 GLN A  68      -7.149  -2.765  -6.734  1.00  0.63           H  
ATOM   1137  N   GLY A  69      -9.638  -1.171 -11.139  1.00  0.63           N  
ATOM   1138  CA  GLY A  69     -10.698  -2.059 -11.619  1.00  0.63           C  
ATOM   1139  C   GLY A  69     -11.384  -1.598 -12.918  1.00  0.63           C  
ATOM   1140  O   GLY A  69     -12.254  -2.295 -13.444  1.00  0.63           O  
ATOM   1141  H   GLY A  69      -8.684  -1.406 -11.417  1.00  0.63           H  
ATOM   1142 1HA  GLY A  69     -10.265  -3.047 -11.779  1.00  0.63           H  
ATOM   1143 2HA  GLY A  69     -11.446  -2.171 -10.837  1.00  0.63           H  
ATOM   1144  N   PHE A  70     -10.987  -0.442 -13.445  1.00  0.63           N  
ATOM   1145  CA  PHE A  70     -11.575   0.112 -14.658  1.00  0.63           C  
ATOM   1146  C   PHE A  70     -11.230  -0.768 -15.858  1.00  0.63           C  
ATOM   1147  O   PHE A  70     -10.067  -1.138 -16.009  1.00  0.63           O  
ATOM   1148  CB  PHE A  70     -10.990   1.496 -14.886  1.00  0.63           C  
ATOM   1149  CG  PHE A  70     -11.501   2.297 -16.041  1.00  0.63           C  
ATOM   1150  CD1 PHE A  70     -12.539   3.185 -15.874  1.00  0.63           C  
ATOM   1151  CD2 PHE A  70     -10.942   2.173 -17.290  1.00  0.63           C  
ATOM   1152  CE1 PHE A  70     -12.989   3.945 -16.936  1.00  0.63           C  
ATOM   1153  CE2 PHE A  70     -11.380   2.920 -18.345  1.00  0.63           C  
ATOM   1154  CZ  PHE A  70     -12.400   3.812 -18.172  1.00  0.63           C  
ATOM   1155  H   PHE A  70     -10.265   0.104 -12.970  1.00  0.63           H  
ATOM   1156  HA  PHE A  70     -12.645   0.185 -14.502  1.00  0.63           H  
ATOM   1157 1HB  PHE A  70     -11.163   2.085 -13.988  1.00  0.63           H  
ATOM   1158 2HB  PHE A  70      -9.913   1.409 -14.990  1.00  0.63           H  
ATOM   1159  HD1 PHE A  70     -12.993   3.291 -14.889  1.00  0.63           H  
ATOM   1160  HD2 PHE A  70     -10.155   1.463 -17.442  1.00  0.63           H  
ATOM   1161  HE1 PHE A  70     -13.806   4.649 -16.791  1.00  0.63           H  
ATOM   1162  HE2 PHE A  70     -10.919   2.793 -19.323  1.00  0.63           H  
ATOM   1163  HZ  PHE A  70     -12.749   4.405 -19.013  1.00  0.63           H  
ATOM   1164  N   PRO A  71     -12.196  -1.191 -16.691  1.00  0.63           N  
ATOM   1165  CA  PRO A  71     -11.943  -2.018 -17.852  1.00  0.63           C  
ATOM   1166  C   PRO A  71     -11.200  -1.216 -18.904  1.00  0.63           C  
ATOM   1167  O   PRO A  71     -11.624  -0.122 -19.267  1.00  0.63           O  
ATOM   1168  CB  PRO A  71     -13.354  -2.404 -18.306  1.00  0.63           C  
ATOM   1169  CG  PRO A  71     -14.246  -1.279 -17.790  1.00  0.63           C  
ATOM   1170  CD  PRO A  71     -13.598  -0.810 -16.493  1.00  0.63           C  
ATOM   1171  HA  PRO A  71     -11.371  -2.902 -17.560  1.00  0.63           H  
ATOM   1172 1HB  PRO A  71     -13.377  -2.506 -19.400  1.00  0.63           H  
ATOM   1173 2HB  PRO A  71     -13.619  -3.386 -17.885  1.00  0.63           H  
ATOM   1174 1HG  PRO A  71     -14.305  -0.474 -18.540  1.00  0.63           H  
ATOM   1175 2HG  PRO A  71     -15.272  -1.648 -17.641  1.00  0.63           H  
ATOM   1176 1HD  PRO A  71     -13.708   0.282 -16.428  1.00  0.63           H  
ATOM   1177 2HD  PRO A  71     -14.026  -1.338 -15.622  1.00  0.63           H  
ATOM   1178  N   PHE A  72     -10.191  -1.821 -19.485  1.00  0.62           N  
ATOM   1179  CA  PHE A  72      -9.385  -1.203 -20.518  1.00  0.62           C  
ATOM   1180  C   PHE A  72      -9.073  -2.279 -21.530  1.00  0.62           C  
ATOM   1181  O   PHE A  72      -8.461  -3.288 -21.187  1.00  0.62           O  
ATOM   1182  CB  PHE A  72      -8.128  -0.657 -19.846  1.00  0.62           C  
ATOM   1183  CG  PHE A  72      -7.159   0.100 -20.671  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72      -7.486   1.308 -21.167  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72      -5.893  -0.381 -20.898  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      -6.582   2.044 -21.893  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      -4.976   0.355 -21.630  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      -5.328   1.568 -22.126  1.00  0.62           C  
ATOM   1189  H   PHE A  72      -9.903  -2.725 -19.130  1.00  0.62           H  
ATOM   1190  HA  PHE A  72      -9.945  -0.399 -20.995  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72      -8.438  -0.006 -19.029  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72      -7.592  -1.492 -19.392  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72      -8.483   1.687 -20.976  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72      -5.621  -1.353 -20.488  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      -6.871   3.010 -22.269  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      -3.980  -0.026 -21.805  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      -4.612   2.156 -22.701  1.00  0.62           H  
ATOM   1198  N   TYR A  73      -9.554  -2.120 -22.760  1.00  0.62           N  
ATOM   1199  CA  TYR A  73      -9.377  -3.174 -23.757  1.00  0.62           C  
ATOM   1200  C   TYR A  73      -9.829  -4.537 -23.218  1.00  0.62           C  
ATOM   1201  O   TYR A  73      -9.171  -5.562 -23.415  1.00  0.62           O  
ATOM   1202  CB  TYR A  73      -7.946  -3.216 -24.250  1.00  0.62           C  
ATOM   1203  CG  TYR A  73      -7.534  -2.005 -25.022  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73      -6.656  -1.102 -24.490  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73      -8.033  -1.816 -26.297  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73      -6.273   0.003 -25.224  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73      -7.651  -0.722 -27.031  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73      -6.775   0.186 -26.497  1.00  0.62           C  
ATOM   1209  OH  TYR A  73      -6.393   1.269 -27.235  1.00  0.62           O  
ATOM   1210  H   TYR A  73     -10.040  -1.268 -23.002  1.00  0.62           H  
ATOM   1211  HA  TYR A  73     -10.015  -2.945 -24.611  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73      -7.266  -3.325 -23.409  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73      -7.815  -4.081 -24.892  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73      -6.264  -1.266 -23.499  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73      -8.727  -2.541 -26.721  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73      -5.574   0.721 -24.810  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73      -8.041  -0.576 -28.038  1.00  0.62           H  
ATOM   1218  HH  TYR A  73      -6.655   1.140 -28.155  1.00  0.62           H  
ATOM   1219  N   ASP A  74     -10.979  -4.513 -22.542  1.00  0.61           N  
ATOM   1220  CA  ASP A  74     -11.659  -5.654 -21.927  1.00  0.61           C  
ATOM   1221  C   ASP A  74     -10.984  -6.287 -20.697  1.00  0.61           C  
ATOM   1222  O   ASP A  74     -11.474  -7.306 -20.204  1.00  0.61           O  
ATOM   1223  CB  ASP A  74     -11.911  -6.753 -22.971  1.00  0.61           C  
ATOM   1224  CG  ASP A  74     -12.818  -6.281 -24.112  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74     -13.799  -5.628 -23.838  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74     -12.506  -6.560 -25.244  1.00  0.61           O  
ATOM   1227  H   ASP A  74     -11.418  -3.611 -22.443  1.00  0.61           H  
ATOM   1228  HA  ASP A  74     -12.636  -5.299 -21.600  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74     -10.977  -7.124 -23.380  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74     -12.396  -7.597 -22.482  1.00  0.61           H  
ATOM   1231  N   LYS A  75      -9.939  -5.673 -20.136  1.00  0.60           N  
ATOM   1232  CA  LYS A  75      -9.387  -6.223 -18.897  1.00  0.60           C  
ATOM   1233  C   LYS A  75      -9.425  -5.145 -17.811  1.00  0.60           C  
ATOM   1234  O   LYS A  75      -9.167  -3.986 -18.106  1.00  0.60           O  
ATOM   1235  CB  LYS A  75      -7.931  -6.656 -19.101  1.00  0.60           C  
ATOM   1236  CG  LYS A  75      -7.711  -7.806 -20.053  1.00  0.60           C  
ATOM   1237  CD  LYS A  75      -6.236  -8.186 -20.087  1.00  0.60           C  
ATOM   1238  CE  LYS A  75      -5.960  -9.286 -21.099  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75      -6.639 -10.571 -20.733  1.00  0.60           N  
ATOM   1240  H   LYS A  75      -9.511  -4.853 -20.567  1.00  0.60           H  
ATOM   1241  HA  LYS A  75      -9.962  -7.091 -18.614  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75      -7.356  -5.806 -19.483  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75      -7.493  -6.924 -18.140  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75      -8.306  -8.663 -19.739  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75      -8.025  -7.508 -21.057  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75      -5.651  -7.305 -20.345  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75      -5.922  -8.519 -19.095  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75      -6.314  -8.962 -22.079  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75      -4.884  -9.454 -21.151  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75      -6.430 -11.274 -21.429  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75      -6.307 -10.882 -19.830  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75      -7.639 -10.425 -20.693  1.00  0.60           H  
ATOM   1253  N   PRO A  76      -9.822  -5.441 -16.565  1.00  0.60           N  
ATOM   1254  CA  PRO A  76      -9.741  -4.510 -15.452  1.00  0.60           C  
ATOM   1255  C   PRO A  76      -8.303  -4.080 -15.219  1.00  0.60           C  
ATOM   1256  O   PRO A  76      -7.414  -4.932 -15.137  1.00  0.60           O  
ATOM   1257  CB  PRO A  76     -10.267  -5.349 -14.287  1.00  0.60           C  
ATOM   1258  CG  PRO A  76     -11.156  -6.389 -14.933  1.00  0.60           C  
ATOM   1259  CD  PRO A  76     -10.485  -6.717 -16.251  1.00  0.60           C  
ATOM   1260  HA  PRO A  76     -10.388  -3.643 -15.629  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76      -9.426  -5.775 -13.723  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76     -10.823  -4.701 -13.594  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76     -11.255  -7.265 -14.273  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76     -12.169  -5.978 -15.069  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76      -9.751  -7.530 -16.146  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76     -11.285  -6.950 -16.971  1.00  0.60           H  
ATOM   1267  N   MET A  77      -8.060  -2.796 -15.005  1.00  0.59           N  
ATOM   1268  CA  MET A  77      -6.690  -2.407 -14.703  1.00  0.59           C  
ATOM   1269  C   MET A  77      -6.379  -2.634 -13.231  1.00  0.59           C  
ATOM   1270  O   MET A  77      -7.206  -2.368 -12.349  1.00  0.59           O  
ATOM   1271  CB  MET A  77      -6.407  -0.957 -15.084  1.00  0.59           C  
ATOM   1272  CG  MET A  77      -6.439  -0.654 -16.590  1.00  0.59           C  
ATOM   1273  SD  MET A  77      -5.899   1.056 -17.010  1.00  0.59           S  
ATOM   1274  CE  MET A  77      -7.300   2.010 -16.481  1.00  0.59           C  
ATOM   1275  H   MET A  77      -8.797  -2.102 -15.113  1.00  0.59           H  
ATOM   1276  HA  MET A  77      -6.011  -3.042 -15.279  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      -7.144  -0.310 -14.603  1.00  0.59           H  
ATOM   1278 2HB  MET A  77      -5.435  -0.678 -14.707  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      -5.811  -1.363 -17.124  1.00  0.59           H  
ATOM   1280 2HG  MET A  77      -7.467  -0.785 -16.933  1.00  0.59           H  
ATOM   1281 1HE  MET A  77      -7.139   3.064 -16.670  1.00  0.59           H  
ATOM   1282 2HE  MET A  77      -8.143   1.684 -17.028  1.00  0.59           H  
ATOM   1283 3HE  MET A  77      -7.474   1.851 -15.419  1.00  0.59           H  
ATOM   1284  N   ARG A  78      -5.159  -3.071 -12.957  1.00  0.59           N  
ATOM   1285  CA  ARG A  78      -4.694  -3.226 -11.584  1.00  0.59           C  
ATOM   1286  C   ARG A  78      -3.700  -2.119 -11.331  1.00  0.59           C  
ATOM   1287  O   ARG A  78      -2.658  -2.046 -11.988  1.00  0.59           O  
ATOM   1288  CB  ARG A  78      -4.069  -4.579 -11.380  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      -5.028  -5.746 -11.626  1.00  0.59           C  
ATOM   1290  CD  ARG A  78      -4.374  -7.074 -11.438  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      -5.285  -8.174 -11.740  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -4.972  -9.482 -11.648  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78      -3.771  -9.849 -11.257  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -5.873 -10.399 -11.952  1.00  0.59           N  
ATOM   1295  H   ARG A  78      -4.528  -3.310 -13.726  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      -5.533  -3.112 -10.898  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78      -3.259  -4.680 -12.076  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78      -3.663  -4.661 -10.374  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -5.867  -5.674 -10.937  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      -5.400  -5.693 -12.655  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78      -3.515  -7.155 -12.099  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78      -4.045  -7.176 -10.406  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -6.219  -7.936 -12.047  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78      -3.080  -9.148 -11.025  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78      -3.539 -10.829 -11.189  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -6.796 -10.120 -12.254  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -5.639 -11.378 -11.885  1.00  0.59           H  
ATOM   1308  N   ILE A  79      -4.064  -1.204 -10.448  1.00  0.59           N  
ATOM   1309  CA  ILE A  79      -3.285   0.003 -10.263  1.00  0.59           C  
ATOM   1310  C   ILE A  79      -2.759   0.225  -8.845  1.00  0.59           C  
ATOM   1311  O   ILE A  79      -3.490   0.113  -7.859  1.00  0.59           O  
ATOM   1312  CB  ILE A  79      -4.130   1.194 -10.716  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79      -4.525   0.987 -12.164  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79      -3.371   2.379 -10.616  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79      -5.438   1.998 -12.698  1.00  0.59           C  
ATOM   1316  H   ILE A  79      -4.929  -1.314  -9.930  1.00  0.59           H  
ATOM   1317  HA  ILE A  79      -2.422  -0.052 -10.920  1.00  0.59           H  
ATOM   1318  HB  ILE A  79      -5.037   1.268 -10.110  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79      -3.644   0.948 -12.740  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79      -5.039   0.042 -12.258  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79      -3.956   3.222 -10.967  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79      -3.062   2.551  -9.599  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79      -2.508   2.223 -11.246  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79      -5.675   1.762 -13.730  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79      -6.336   1.990 -12.108  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79      -4.971   2.977 -12.644  1.00  0.59           H  
ATOM   1327  N   GLN A  80      -1.472   0.550  -8.765  1.00  0.61           N  
ATOM   1328  CA  GLN A  80      -0.795   0.806  -7.503  1.00  0.61           C  
ATOM   1329  C   GLN A  80       0.198   1.943  -7.657  1.00  0.61           C  
ATOM   1330  O   GLN A  80       0.581   2.307  -8.766  1.00  0.61           O  
ATOM   1331  CB  GLN A  80      -0.002  -0.399  -7.028  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       1.145  -0.716  -7.921  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       2.019  -1.807  -7.391  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       1.742  -3.007  -7.514  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       3.116  -1.378  -6.769  1.00  0.61           N  
ATOM   1336  H   GLN A  80      -0.937   0.602  -9.634  1.00  0.61           H  
ATOM   1337  HA  GLN A  80      -1.531   1.071  -6.752  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       0.391  -0.210  -6.029  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80      -0.652  -1.269  -6.973  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       0.754  -1.015  -8.898  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       1.753   0.176  -8.021  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       3.763  -2.031  -6.376  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       3.282  -0.363  -6.685  1.00  0.61           H  
ATOM   1344  N   TYR A  81       0.647   2.511  -6.557  1.00  0.63           N  
ATOM   1345  CA  TYR A  81       1.682   3.519  -6.702  1.00  0.63           C  
ATOM   1346  C   TYR A  81       3.009   2.832  -7.056  1.00  0.63           C  
ATOM   1347  O   TYR A  81       3.301   1.738  -6.549  1.00  0.63           O  
ATOM   1348  CB  TYR A  81       1.854   4.308  -5.405  1.00  0.63           C  
ATOM   1349  CG  TYR A  81       0.739   5.246  -5.026  1.00  0.63           C  
ATOM   1350  CD1 TYR A  81       0.000   4.967  -3.910  1.00  0.63           C  
ATOM   1351  CD2 TYR A  81       0.473   6.388  -5.765  1.00  0.63           C  
ATOM   1352  CE1 TYR A  81      -0.992   5.793  -3.504  1.00  0.63           C  
ATOM   1353  CE2 TYR A  81      -0.550   7.239  -5.365  1.00  0.63           C  
ATOM   1354  CZ  TYR A  81      -1.273   6.926  -4.220  1.00  0.63           C  
ATOM   1355  OH  TYR A  81      -2.259   7.730  -3.771  1.00  0.63           O  
ATOM   1356  H   TYR A  81       0.305   2.240  -5.646  1.00  0.63           H  
ATOM   1357  HA  TYR A  81       1.420   4.198  -7.512  1.00  0.63           H  
ATOM   1358 1HB  TYR A  81       1.992   3.616  -4.583  1.00  0.63           H  
ATOM   1359 2HB  TYR A  81       2.758   4.881  -5.462  1.00  0.63           H  
ATOM   1360  HD1 TYR A  81       0.218   4.098  -3.340  1.00  0.63           H  
ATOM   1361  HD2 TYR A  81       1.069   6.619  -6.648  1.00  0.63           H  
ATOM   1362  HE1 TYR A  81      -1.557   5.557  -2.605  1.00  0.63           H  
ATOM   1363  HE2 TYR A  81      -0.768   8.147  -5.932  1.00  0.63           H  
ATOM   1364  HH  TYR A  81      -2.612   7.368  -2.951  1.00  0.63           H  
ATOM   1365  N   ALA A  82       3.823   3.480  -7.900  1.00  0.65           N  
ATOM   1366  CA  ALA A  82       5.170   2.989  -8.199  1.00  0.65           C  
ATOM   1367  C   ALA A  82       5.989   2.988  -6.916  1.00  0.65           C  
ATOM   1368  O   ALA A  82       5.861   3.892  -6.090  1.00  0.65           O  
ATOM   1369  CB  ALA A  82       5.858   3.856  -9.247  1.00  0.65           C  
ATOM   1370  H   ALA A  82       3.517   4.357  -8.327  1.00  0.65           H  
ATOM   1371  HA  ALA A  82       5.092   1.967  -8.566  1.00  0.65           H  
ATOM   1372 1HB  ALA A  82       6.854   3.466  -9.451  1.00  0.65           H  
ATOM   1373 2HB  ALA A  82       5.268   3.847 -10.162  1.00  0.65           H  
ATOM   1374 3HB  ALA A  82       5.945   4.878  -8.888  1.00  0.65           H  
ATOM   1375  N   LYS A  83       6.894   2.031  -6.765  1.00  0.67           N  
ATOM   1376  CA  LYS A  83       7.732   2.013  -5.568  1.00  0.67           C  
ATOM   1377  C   LYS A  83       8.465   3.345  -5.342  1.00  0.67           C  
ATOM   1378  O   LYS A  83       8.563   3.815  -4.200  1.00  0.67           O  
ATOM   1379  CB  LYS A  83       8.748   0.880  -5.653  1.00  0.67           C  
ATOM   1380  CG  LYS A  83       9.623   0.730  -4.412  1.00  0.67           C  
ATOM   1381  CD  LYS A  83      10.589  -0.438  -4.549  1.00  0.67           C  
ATOM   1382  CE  LYS A  83      11.497  -0.551  -3.334  1.00  0.67           C  
ATOM   1383  NZ  LYS A  83      12.445  -1.693  -3.453  1.00  0.67           N  
ATOM   1384  H   LYS A  83       6.984   1.303  -7.458  1.00  0.67           H  
ATOM   1385  HA  LYS A  83       7.089   1.841  -4.705  1.00  0.67           H  
ATOM   1386 1HB  LYS A  83       8.230  -0.064  -5.815  1.00  0.67           H  
ATOM   1387 2HB  LYS A  83       9.407   1.047  -6.505  1.00  0.67           H  
ATOM   1388 1HG  LYS A  83      10.182   1.644  -4.240  1.00  0.67           H  
ATOM   1389 2HG  LYS A  83       8.986   0.556  -3.546  1.00  0.67           H  
ATOM   1390 1HD  LYS A  83      10.027  -1.366  -4.662  1.00  0.67           H  
ATOM   1391 2HD  LYS A  83      11.204  -0.295  -5.438  1.00  0.67           H  
ATOM   1392 1HE  LYS A  83      12.067   0.372  -3.229  1.00  0.67           H  
ATOM   1393 2HE  LYS A  83      10.885  -0.691  -2.443  1.00  0.67           H  
ATOM   1394 1HZ  LYS A  83      13.029  -1.735  -2.630  1.00  0.67           H  
ATOM   1395 2HZ  LYS A  83      11.925  -2.555  -3.540  1.00  0.67           H  
ATOM   1396 3HZ  LYS A  83      13.025  -1.567  -4.270  1.00  0.67           H  
ATOM   1397  N   THR A  84       8.994   3.926  -6.426  1.00  0.69           N  
ATOM   1398  CA  THR A  84       9.729   5.185  -6.362  1.00  0.69           C  
ATOM   1399  C   THR A  84       9.250   6.149  -7.448  1.00  0.69           C  
ATOM   1400  O   THR A  84       8.560   5.751  -8.387  1.00  0.69           O  
ATOM   1401  CB  THR A  84      11.254   4.965  -6.554  1.00  0.69           C  
ATOM   1402  OG1 THR A  84      11.510   4.529  -7.895  1.00  0.69           O  
ATOM   1403  CG2 THR A  84      11.791   3.914  -5.588  1.00  0.69           C  
ATOM   1404  H   THR A  84       8.863   3.484  -7.321  1.00  0.69           H  
ATOM   1405  HA  THR A  84       9.552   5.651  -5.395  1.00  0.69           H  
ATOM   1406  HB  THR A  84      11.774   5.907  -6.381  1.00  0.69           H  
ATOM   1407  HG1 THR A  84      11.394   5.287  -8.501  1.00  0.69           H  
ATOM   1408 1HG2 THR A  84      12.861   3.790  -5.746  1.00  0.69           H  
ATOM   1409 2HG2 THR A  84      11.610   4.231  -4.562  1.00  0.69           H  
ATOM   1410 3HG2 THR A  84      11.296   2.972  -5.770  1.00  0.69           H  
ATOM   1411  N   ASP A  85       9.667   7.409  -7.340  1.00  0.70           N  
ATOM   1412  CA  ASP A  85       9.422   8.409  -8.378  1.00  0.70           C  
ATOM   1413  C   ASP A  85      10.243   8.072  -9.623  1.00  0.70           C  
ATOM   1414  O   ASP A  85      11.337   7.512  -9.510  1.00  0.70           O  
ATOM   1415  CB  ASP A  85       9.786   9.809  -7.873  1.00  0.70           C  
ATOM   1416  CG  ASP A  85       8.760  10.463  -6.877  1.00  0.70           C  
ATOM   1417  OD1 ASP A  85       7.538  10.346  -7.054  1.00  0.70           O  
ATOM   1418  OD2 ASP A  85       9.218  11.072  -5.949  1.00  0.70           O  
ATOM   1419  H   ASP A  85      10.200   7.675  -6.525  1.00  0.70           H  
ATOM   1420  HA  ASP A  85       8.365   8.390  -8.649  1.00  0.70           H  
ATOM   1421 1HB  ASP A  85      10.757   9.766  -7.379  1.00  0.70           H  
ATOM   1422 2HB  ASP A  85       9.906  10.467  -8.728  1.00  0.70           H  
ATOM   1423  N   SER A  86       9.732   8.436 -10.797  1.00  0.71           N  
ATOM   1424  CA  SER A  86      10.433   8.222 -12.065  1.00  0.71           C  
ATOM   1425  C   SER A  86      11.601   9.167 -12.257  1.00  0.71           C  
ATOM   1426  O   SER A  86      11.675  10.202 -11.596  1.00  0.71           O  
ATOM   1427  CB  SER A  86       9.483   8.449 -13.217  1.00  0.71           C  
ATOM   1428  OG  SER A  86       9.114   9.820 -13.294  1.00  0.71           O  
ATOM   1429  H   SER A  86       8.818   8.871 -10.814  1.00  0.71           H  
ATOM   1430  HA  SER A  86      10.805   7.195 -12.084  1.00  0.71           H  
ATOM   1431 1HB  SER A  86       9.940   8.136 -14.153  1.00  0.71           H  
ATOM   1432 2HB  SER A  86       8.588   7.842 -13.068  1.00  0.71           H  
ATOM   1433  HG  SER A  86       8.338   9.846 -13.865  1.00  0.71           H  
ATOM   1434  N   ASP A  87      12.459   8.851 -13.234  1.00  0.74           N  
ATOM   1435  CA  ASP A  87      13.588   9.707 -13.607  1.00  0.74           C  
ATOM   1436  C   ASP A  87      13.108  11.086 -14.064  1.00  0.74           C  
ATOM   1437  O   ASP A  87      13.795  12.091 -13.892  1.00  0.74           O  
ATOM   1438  CB  ASP A  87      14.399   9.066 -14.734  1.00  0.74           C  
ATOM   1439  CG  ASP A  87      15.203   7.840 -14.301  1.00  0.74           C  
ATOM   1440  OD1 ASP A  87      15.337   7.612 -13.122  1.00  0.74           O  
ATOM   1441  OD2 ASP A  87      15.672   7.140 -15.164  1.00  0.74           O  
ATOM   1442  H   ASP A  87      12.333   7.978 -13.725  1.00  0.74           H  
ATOM   1443  HA  ASP A  87      14.230   9.831 -12.736  1.00  0.74           H  
ATOM   1444 1HB  ASP A  87      13.726   8.774 -15.540  1.00  0.74           H  
ATOM   1445 2HB  ASP A  87      15.088   9.804 -15.142  1.00  0.74           H  
ATOM   1446  N   ILE A  88      11.918  11.126 -14.662  1.00  0.81           N  
ATOM   1447  CA  ILE A  88      11.342  12.369 -15.155  1.00  0.81           C  
ATOM   1448  C   ILE A  88      11.121  13.297 -13.974  1.00  0.81           C  
ATOM   1449  O   ILE A  88      11.539  14.458 -13.989  1.00  0.81           O  
ATOM   1450  CB  ILE A  88       9.978  12.087 -15.816  1.00  0.81           C  
ATOM   1451  CG1 ILE A  88      10.145  11.275 -17.082  1.00  0.81           C  
ATOM   1452  CG2 ILE A  88       9.216  13.378 -16.087  1.00  0.81           C  
ATOM   1453  CD1 ILE A  88       8.833  10.713 -17.582  1.00  0.81           C  
ATOM   1454  H   ILE A  88      11.402  10.266 -14.765  1.00  0.81           H  
ATOM   1455  HA  ILE A  88      12.027  12.835 -15.862  1.00  0.81           H  
ATOM   1456  HB  ILE A  88       9.388  11.490 -15.142  1.00  0.81           H  
ATOM   1457 1HG1 ILE A  88      10.568  11.910 -17.860  1.00  0.81           H  
ATOM   1458 2HG1 ILE A  88      10.832  10.449 -16.894  1.00  0.81           H  
ATOM   1459 1HG2 ILE A  88       8.247  13.140 -16.521  1.00  0.81           H  
ATOM   1460 2HG2 ILE A  88       9.070  13.918 -15.151  1.00  0.81           H  
ATOM   1461 3HG2 ILE A  88       9.781  14.001 -16.778  1.00  0.81           H  
ATOM   1462 1HD1 ILE A  88       9.003  10.142 -18.499  1.00  0.81           H  
ATOM   1463 2HD1 ILE A  88       8.405  10.062 -16.827  1.00  0.81           H  
ATOM   1464 3HD1 ILE A  88       8.147  11.533 -17.784  1.00  0.81           H  
ATOM   1465  N   ILE A  89      10.506  12.741 -12.934  1.00  0.94           N  
ATOM   1466  CA  ILE A  89      10.197  13.477 -11.718  1.00  0.94           C  
ATOM   1467  C   ILE A  89      11.439  13.810 -10.919  1.00  0.94           C  
ATOM   1468  O   ILE A  89      11.564  14.900 -10.366  1.00  0.94           O  
ATOM   1469  CB  ILE A  89       9.267  12.644 -10.854  1.00  0.94           C  
ATOM   1470  CG1 ILE A  89       7.966  12.429 -11.571  1.00  0.94           C  
ATOM   1471  CG2 ILE A  89       9.046  13.297  -9.502  1.00  0.94           C  
ATOM   1472  CD1 ILE A  89       7.219  13.680 -11.836  1.00  0.94           C  
ATOM   1473  H   ILE A  89      10.215  11.759 -13.002  1.00  0.94           H  
ATOM   1474  HA  ILE A  89       9.703  14.409 -11.991  1.00  0.94           H  
ATOM   1475  HB  ILE A  89       9.713  11.664 -10.710  1.00  0.94           H  
ATOM   1476 1HG1 ILE A  89       8.175  11.971 -12.522  1.00  0.94           H  
ATOM   1477 2HG1 ILE A  89       7.360  11.757 -11.004  1.00  0.94           H  
ATOM   1478 1HG2 ILE A  89       8.395  12.668  -8.906  1.00  0.94           H  
ATOM   1479 2HG2 ILE A  89      10.000  13.412  -8.991  1.00  0.94           H  
ATOM   1480 3HG2 ILE A  89       8.584  14.275  -9.633  1.00  0.94           H  
ATOM   1481 1HD1 ILE A  89       6.299  13.442 -12.359  1.00  0.94           H  
ATOM   1482 2HD1 ILE A  89       6.973  14.170 -10.893  1.00  0.94           H  
ATOM   1483 3HD1 ILE A  89       7.828  14.349 -12.443  1.00  0.94           H  
ATOM   1484  N   ALA A  90      12.352  12.854 -10.821  1.00  1.17           N  
ATOM   1485  CA  ALA A  90      13.575  13.066 -10.080  1.00  1.17           C  
ATOM   1486  C   ALA A  90      14.385  14.228 -10.661  1.00  1.17           C  
ATOM   1487  O   ALA A  90      14.980  15.006  -9.915  1.00  1.17           O  
ATOM   1488  CB  ALA A  90      14.395  11.795 -10.088  1.00  1.17           C  
ATOM   1489  H   ALA A  90      12.189  11.953 -11.268  1.00  1.17           H  
ATOM   1490  HA  ALA A  90      13.309  13.317  -9.054  1.00  1.17           H  
ATOM   1491 1HB  ALA A  90      15.303  11.942  -9.508  1.00  1.17           H  
ATOM   1492 2HB  ALA A  90      13.809  10.980  -9.658  1.00  1.17           H  
ATOM   1493 3HB  ALA A  90      14.655  11.550 -11.115  1.00  1.17           H  
ATOM   1494  N   LYS A  91      14.401  14.356 -11.995  1.00  1.50           N  
ATOM   1495  CA  LYS A  91      15.136  15.437 -12.641  1.00  1.50           C  
ATOM   1496  C   LYS A  91      14.457  16.808 -12.568  1.00  1.50           C  
ATOM   1497  O   LYS A  91      15.149  17.807 -12.347  1.00  1.50           O  
ATOM   1498  CB  LYS A  91      15.402  15.086 -14.099  1.00  1.50           C  
ATOM   1499  CG  LYS A  91      16.414  13.967 -14.298  1.00  1.50           C  
ATOM   1500  CD  LYS A  91      16.598  13.648 -15.770  1.00  1.50           C  
ATOM   1501  CE  LYS A  91      17.602  12.523 -15.973  1.00  1.50           C  
ATOM   1502  NZ  LYS A  91      17.775  12.187 -17.415  1.00  1.50           N  
ATOM   1503  H   LYS A  91      13.925  13.669 -12.581  1.00  1.50           H  
ATOM   1504  HA  LYS A  91      16.098  15.528 -12.138  1.00  1.50           H  
ATOM   1505 1HB  LYS A  91      14.461  14.776 -14.568  1.00  1.50           H  
ATOM   1506 2HB  LYS A  91      15.756  15.964 -14.624  1.00  1.50           H  
ATOM   1507 1HG  LYS A  91      17.372  14.270 -13.877  1.00  1.50           H  
ATOM   1508 2HG  LYS A  91      16.079  13.075 -13.775  1.00  1.50           H  
ATOM   1509 1HD  LYS A  91      15.635  13.339 -16.186  1.00  1.50           H  
ATOM   1510 2HD  LYS A  91      16.938  14.536 -16.299  1.00  1.50           H  
ATOM   1511 1HE  LYS A  91      18.564  12.825 -15.561  1.00  1.50           H  
ATOM   1512 2HE  LYS A  91      17.253  11.635 -15.442  1.00  1.50           H  
ATOM   1513 1HZ  LYS A  91      18.446  11.438 -17.510  1.00  1.50           H  
ATOM   1514 2HZ  LYS A  91      16.886  11.896 -17.797  1.00  1.50           H  
ATOM   1515 3HZ  LYS A  91      18.106  13.001 -17.914  1.00  1.50           H  
ATOM   1516  N   MET A  92      13.122  16.859 -12.740  1.00  1.93           N  
ATOM   1517  CA  MET A  92      12.371  18.123 -12.755  1.00  1.93           C  
ATOM   1518  C   MET A  92      10.892  17.927 -13.086  1.00  1.93           C  
ATOM   1519  O   MET A  92      10.057  17.918 -12.179  1.00  1.93           O  
ATOM   1520  OXT MET A  92      10.523  18.191 -14.229  1.00  1.93           O  
ATOM   1521  CB  MET A  92      12.978  19.105 -13.772  1.00  1.93           C  
ATOM   1522  CG  MET A  92      12.937  18.618 -15.213  1.00  1.93           C  
ATOM   1523  SD  MET A  92      13.979  19.601 -16.287  1.00  1.93           S  
ATOM   1524  CE  MET A  92      15.591  19.022 -15.751  1.00  1.93           C  
ATOM   1525  H   MET A  92      12.610  15.991 -12.914  1.00  1.93           H  
ATOM   1526  HA  MET A  92      12.430  18.563 -11.760  1.00  1.93           H  
ATOM   1527 1HB  MET A  92      12.388  20.019 -13.751  1.00  1.93           H  
ATOM   1528 2HB  MET A  92      13.984  19.400 -13.523  1.00  1.93           H  
ATOM   1529 1HG  MET A  92      13.269  17.581 -15.263  1.00  1.93           H  
ATOM   1530 2HG  MET A  92      11.916  18.665 -15.588  1.00  1.93           H  
ATOM   1531 1HE  MET A  92      16.369  19.537 -16.314  1.00  1.93           H  
ATOM   1532 2HE  MET A  92      15.717  19.227 -14.684  1.00  1.93           H  
ATOM   1533 3HE  MET A  92      15.668  17.953 -15.925  1.00  1.93           H  
ENDMDL

REMARK ID 698191 DOMAINID 688668 MODEL 4 1m5p_2_A
MODEL     4
ATOM      1  N   THR A   1       2.024  -1.737   1.306  1.00  1.02           N  
ATOM      2  CA  THR A   1       2.750  -1.006   0.277  1.00  1.02           C  
ATOM      3  C   THR A   1       2.511   0.494   0.473  1.00  1.02           C  
ATOM      4  O   THR A   1       1.374   0.964   0.415  1.00  1.02           O  
ATOM      5  CB  THR A   1       2.307  -1.464  -1.131  1.00  1.02           C  
ATOM      6  OG1 THR A   1       2.565  -2.868  -1.279  1.00  1.02           O  
ATOM      7  CG2 THR A   1       3.081  -0.720  -2.189  1.00  1.02           C  
ATOM      8 1H   THR A   1       2.533  -2.572   1.555  1.00  1.02           H  
ATOM      9 2H   THR A   1       1.922  -1.147   2.120  1.00  1.02           H  
ATOM     10 3H   THR A   1       1.110  -1.989   0.959  1.00  1.02           H  
ATOM     11  HA  THR A   1       3.818  -1.199   0.388  1.00  1.02           H  
ATOM     12  HB  THR A   1       1.240  -1.278  -1.257  1.00  1.02           H  
ATOM     13  HG1 THR A   1       3.504  -3.036  -1.161  1.00  1.02           H  
ATOM     14 1HG2 THR A   1       2.768  -1.049  -3.179  1.00  1.02           H  
ATOM     15 2HG2 THR A   1       2.875   0.328  -2.070  1.00  1.02           H  
ATOM     16 3HG2 THR A   1       4.144  -0.915  -2.058  1.00  1.02           H  
ATOM     17  N   ARG A   2       3.586   1.233   0.731  1.00  0.89           N  
ATOM     18  CA  ARG A   2       3.521   2.673   1.004  1.00  0.89           C  
ATOM     19  C   ARG A   2       4.667   3.426   0.321  1.00  0.89           C  
ATOM     20  O   ARG A   2       5.731   2.847   0.148  1.00  0.89           O  
ATOM     21  CB  ARG A   2       3.655   2.889   2.504  1.00  0.89           C  
ATOM     22  CG  ARG A   2       4.996   2.355   3.027  1.00  0.89           C  
ATOM     23  CD  ARG A   2       5.194   2.519   4.487  1.00  0.89           C  
ATOM     24  NE  ARG A   2       6.435   1.867   4.916  1.00  0.89           N  
ATOM     25  CZ  ARG A   2       7.000   1.953   6.120  1.00  0.89           C  
ATOM     26  NH1 ARG A   2       6.489   2.696   7.080  1.00  0.89           N  
ATOM     27  NH2 ARG A   2       8.087   1.256   6.295  1.00  0.89           N  
ATOM     28  H   ARG A   2       4.493   0.787   0.753  1.00  0.89           H  
ATOM     29  HA  ARG A   2       2.554   3.026   0.669  1.00  0.89           H  
ATOM     30 1HB  ARG A   2       3.599   3.948   2.742  1.00  0.89           H  
ATOM     31 2HB  ARG A   2       2.847   2.382   3.031  1.00  0.89           H  
ATOM     32 1HG  ARG A   2       5.081   1.294   2.795  1.00  0.89           H  
ATOM     33 2HG  ARG A   2       5.804   2.895   2.521  1.00  0.89           H  
ATOM     34 1HD  ARG A   2       5.262   3.579   4.728  1.00  0.89           H  
ATOM     35 2HD  ARG A   2       4.364   2.069   5.029  1.00  0.89           H  
ATOM     36  HE  ARG A   2       6.918   1.232   4.254  1.00  0.89           H  
ATOM     37 1HH1 ARG A   2       5.645   3.223   6.913  1.00  0.89           H  
ATOM     38 2HH1 ARG A   2       6.942   2.736   7.980  1.00  0.89           H  
ATOM     39 1HH2 ARG A   2       8.397   0.693   5.485  1.00  0.89           H  
ATOM     40 2HH2 ARG A   2       8.574   1.260   7.174  1.00  0.89           H  
ATOM     41  N   PRO A   3       4.512   4.716  -0.041  1.00  0.78           N  
ATOM     42  CA  PRO A   3       5.560   5.546  -0.612  1.00  0.78           C  
ATOM     43  C   PRO A   3       6.807   5.569   0.241  1.00  0.78           C  
ATOM     44  O   PRO A   3       6.744   5.677   1.468  1.00  0.78           O  
ATOM     45  CB  PRO A   3       4.901   6.921  -0.682  1.00  0.78           C  
ATOM     46  CG  PRO A   3       3.430   6.616  -0.827  1.00  0.78           C  
ATOM     47  CD  PRO A   3       3.197   5.385   0.034  1.00  0.78           C  
ATOM     48  HA  PRO A   3       5.801   5.189  -1.606  1.00  0.78           H  
ATOM     49 1HB  PRO A   3       5.143   7.502   0.219  1.00  0.78           H  
ATOM     50 2HB  PRO A   3       5.306   7.480  -1.544  1.00  0.78           H  
ATOM     51 1HG  PRO A   3       2.829   7.482  -0.508  1.00  0.78           H  
ATOM     52 2HG  PRO A   3       3.193   6.441  -1.889  1.00  0.78           H  
ATOM     53 1HD  PRO A   3       2.942   5.659   1.067  1.00  0.78           H  
ATOM     54 2HD  PRO A   3       2.413   4.802  -0.461  1.00  0.78           H  
ATOM     55  N   ASN A   4       7.938   5.483  -0.435  1.00  0.69           N  
ATOM     56  CA  ASN A   4       9.254   5.468   0.181  1.00  0.69           C  
ATOM     57  C   ASN A   4      10.235   5.991  -0.863  1.00  0.69           C  
ATOM     58  O   ASN A   4       9.824   6.370  -1.960  1.00  0.69           O  
ATOM     59  CB  ASN A   4       9.619   4.048   0.550  1.00  0.69           C  
ATOM     60  CG  ASN A   4       9.680   3.329  -0.669  1.00  0.69           C  
ATOM     61  OD1 ASN A   4       9.860   3.972  -1.697  1.00  0.69           O  
ATOM     62  ND2 ASN A   4       9.573   2.091  -0.684  1.00  0.69           N  
ATOM     63  H   ASN A   4       7.885   5.405  -1.442  1.00  0.69           H  
ATOM     64  HA  ASN A   4       9.277   6.126   1.051  1.00  0.69           H  
ATOM     65 1HB  ASN A   4      10.582   4.002   1.062  1.00  0.69           H  
ATOM     66 2HB  ASN A   4       8.859   3.607   1.198  1.00  0.69           H  
ATOM     67 1HD2 ASN A   4       9.640   1.631  -1.580  1.00  0.69           H  
ATOM     68 2HD2 ASN A   4       9.402   1.550   0.147  1.00  0.69           H  
ATOM     69  N   HIS A   5      11.533   5.901  -0.589  1.00  0.63           N  
ATOM     70  CA  HIS A   5      12.523   6.367  -1.567  1.00  0.63           C  
ATOM     71  C   HIS A   5      13.101   5.224  -2.421  1.00  0.63           C  
ATOM     72  O   HIS A   5      14.140   5.383  -3.068  1.00  0.63           O  
ATOM     73  CB  HIS A   5      13.684   6.971  -0.827  1.00  0.63           C  
ATOM     74  CG  HIS A   5      13.391   8.135  -0.014  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.818   8.024   1.231  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      13.650   9.435  -0.202  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      12.715   9.220   1.772  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      13.213  10.107   0.919  1.00  0.63           N  
ATOM     79  H   HIS A   5      11.846   5.578   0.342  1.00  0.63           H  
ATOM     80  HA  HIS A   5      12.079   7.109  -2.230  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      14.053   6.216  -0.153  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      14.481   7.222  -1.524  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.556   7.129   1.685  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      14.116   9.970  -1.017  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      12.279   9.336   2.764  1.00  0.63           H  
ATOM     86  N   THR A   6      12.492   4.050  -2.340  1.00  0.60           N  
ATOM     87  CA  THR A   6      12.977   2.879  -3.054  1.00  0.60           C  
ATOM     88  C   THR A   6      11.876   2.034  -3.672  1.00  0.60           C  
ATOM     89  O   THR A   6      10.900   1.651  -3.006  1.00  0.60           O  
ATOM     90  CB  THR A   6      13.830   1.996  -2.136  1.00  0.60           C  
ATOM     91  OG1 THR A   6      14.934   2.767  -1.634  1.00  0.60           O  
ATOM     92  CG2 THR A   6      14.349   0.764  -2.882  1.00  0.60           C  
ATOM     93  H   THR A   6      11.623   4.000  -1.836  1.00  0.60           H  
ATOM     94  HA  THR A   6      13.608   3.225  -3.865  1.00  0.60           H  
ATOM     95  HB  THR A   6      13.227   1.664  -1.289  1.00  0.60           H  
ATOM     96  HG1 THR A   6      15.219   3.394  -2.315  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      14.952   0.163  -2.203  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      13.515   0.170  -3.238  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      14.951   1.066  -3.729  1.00  0.60           H  
ATOM    100  N   ILE A   7      12.083   1.686  -4.927  1.00  0.59           N  
ATOM    101  CA  ILE A   7      11.147   0.864  -5.658  1.00  0.59           C  
ATOM    102  C   ILE A   7      11.642  -0.554  -5.847  1.00  0.59           C  
ATOM    103  O   ILE A   7      12.789  -0.774  -6.240  1.00  0.59           O  
ATOM    104  CB  ILE A   7      10.862   1.502  -7.012  1.00  0.59           C  
ATOM    105  CG1 ILE A   7      10.303   2.873  -6.831  1.00  0.59           C  
ATOM    106  CG2 ILE A   7       9.987   0.701  -7.770  1.00  0.59           C  
ATOM    107  CD1 ILE A   7       9.037   2.846  -6.063  1.00  0.59           C  
ATOM    108  H   ILE A   7      12.928   2.026  -5.390  1.00  0.59           H  
ATOM    109  HA  ILE A   7      10.213   0.816  -5.099  1.00  0.59           H  
ATOM    110  HB  ILE A   7      11.800   1.611  -7.556  1.00  0.59           H  
ATOM    111 1HG1 ILE A   7      11.028   3.494  -6.313  1.00  0.59           H  
ATOM    112 2HG1 ILE A   7      10.101   3.318  -7.809  1.00  0.59           H  
ATOM    113 1HG2 ILE A   7       9.823   1.186  -8.730  1.00  0.59           H  
ATOM    114 2HG2 ILE A   7      10.431  -0.280  -7.924  1.00  0.59           H  
ATOM    115 3HG2 ILE A   7       9.042   0.599  -7.232  1.00  0.59           H  
ATOM    116 1HD1 ILE A   7       8.645   3.848  -5.958  1.00  0.59           H  
ATOM    117 2HD1 ILE A   7       8.324   2.234  -6.590  1.00  0.59           H  
ATOM    118 3HD1 ILE A   7       9.225   2.421  -5.085  1.00  0.59           H  
ATOM    119  N   TYR A   8      10.787  -1.513  -5.514  1.00  0.59           N  
ATOM    120  CA  TYR A   8      11.086  -2.923  -5.687  1.00  0.59           C  
ATOM    121  C   TYR A   8      10.528  -3.416  -7.000  1.00  0.59           C  
ATOM    122  O   TYR A   8       9.341  -3.245  -7.311  1.00  0.59           O  
ATOM    123  CB  TYR A   8      10.591  -3.753  -4.524  1.00  0.59           C  
ATOM    124  CG  TYR A   8      10.746  -5.229  -4.715  1.00  0.59           C  
ATOM    125  CD1 TYR A   8      11.990  -5.829  -4.748  1.00  0.59           C  
ATOM    126  CD2 TYR A   8       9.619  -5.997  -4.805  1.00  0.59           C  
ATOM    127  CE1 TYR A   8      12.076  -7.194  -4.866  1.00  0.59           C  
ATOM    128  CE2 TYR A   8       9.694  -7.335  -4.924  1.00  0.59           C  
ATOM    129  CZ  TYR A   8      10.899  -7.940  -4.948  1.00  0.59           C  
ATOM    130  OH  TYR A   8      10.939  -9.286  -5.037  1.00  0.59           O  
ATOM    131  H   TYR A   8       9.854  -1.255  -5.197  1.00  0.59           H  
ATOM    132  HA  TYR A   8      12.169  -3.044  -5.734  1.00  0.59           H  
ATOM    133 1HB  TYR A   8      11.127  -3.466  -3.624  1.00  0.59           H  
ATOM    134 2HB  TYR A   8       9.542  -3.538  -4.353  1.00  0.59           H  
ATOM    135  HD1 TYR A   8      12.890  -5.228  -4.680  1.00  0.59           H  
ATOM    136  HD2 TYR A   8       8.668  -5.536  -4.770  1.00  0.59           H  
ATOM    137  HE1 TYR A   8      13.048  -7.683  -4.883  1.00  0.59           H  
ATOM    138  HE2 TYR A   8       8.782  -7.927  -4.985  1.00  0.59           H  
ATOM    139  HH  TYR A   8      11.843  -9.584  -4.879  1.00  0.59           H  
ATOM    140  N   ILE A   9      11.402  -4.016  -7.778  1.00  0.59           N  
ATOM    141  CA  ILE A   9      11.070  -4.487  -9.093  1.00  0.59           C  
ATOM    142  C   ILE A   9      11.230  -6.005  -9.174  1.00  0.59           C  
ATOM    143  O   ILE A   9      12.209  -6.564  -8.666  1.00  0.59           O  
ATOM    144  CB  ILE A   9      11.962  -3.811 -10.130  1.00  0.59           C  
ATOM    145  CG1 ILE A   9      11.845  -2.316 -10.044  1.00  0.59           C  
ATOM    146  CG2 ILE A   9      11.544  -4.222 -11.435  1.00  0.59           C  
ATOM    147  CD1 ILE A   9      12.838  -1.641 -10.886  1.00  0.59           C  
ATOM    148  H   ILE A   9      12.361  -4.111  -7.461  1.00  0.59           H  
ATOM    149  HA  ILE A   9      10.038  -4.233  -9.304  1.00  0.59           H  
ATOM    150  HB  ILE A   9      13.002  -4.080  -9.963  1.00  0.59           H  
ATOM    151 1HG1 ILE A   9      10.865  -2.002 -10.337  1.00  0.59           H  
ATOM    152 2HG1 ILE A   9      12.020  -2.002  -9.015  1.00  0.59           H  
ATOM    153 1HG2 ILE A   9      12.162  -3.733 -12.175  1.00  0.59           H  
ATOM    154 2HG2 ILE A   9      11.634  -5.292 -11.540  1.00  0.59           H  
ATOM    155 3HG2 ILE A   9      10.511  -3.930 -11.544  1.00  0.59           H  
ATOM    156 1HD1 ILE A   9      12.729  -0.565 -10.772  1.00  0.59           H  
ATOM    157 2HD1 ILE A   9      13.835  -1.945 -10.579  1.00  0.59           H  
ATOM    158 3HD1 ILE A   9      12.680  -1.923 -11.923  1.00  0.59           H  
ATOM    159  N   ASN A  10      10.270  -6.669  -9.815  1.00  0.61           N  
ATOM    160  CA  ASN A  10      10.319  -8.119  -9.974  1.00  0.61           C  
ATOM    161  C   ASN A  10       9.869  -8.521 -11.388  1.00  0.61           C  
ATOM    162  O   ASN A  10       9.396  -7.691 -12.172  1.00  0.61           O  
ATOM    163  CB  ASN A  10       9.468  -8.777  -8.884  1.00  0.61           C  
ATOM    164  CG  ASN A  10       9.814 -10.236  -8.533  1.00  0.61           C  
ATOM    165  OD1 ASN A  10      10.413 -10.979  -9.320  1.00  0.61           O  
ATOM    166  ND2 ASN A  10       9.420 -10.648  -7.356  1.00  0.61           N  
ATOM    167  H   ASN A  10       9.472  -6.140 -10.169  1.00  0.61           H  
ATOM    168  HA  ASN A  10      11.351  -8.453  -9.863  1.00  0.61           H  
ATOM    169 1HB  ASN A  10       9.554  -8.184  -7.971  1.00  0.61           H  
ATOM    170 2HB  ASN A  10       8.423  -8.741  -9.186  1.00  0.61           H  
ATOM    171 1HD2 ASN A  10       9.607 -11.584  -7.063  1.00  0.61           H  
ATOM    172 2HD2 ASN A  10       8.927 -10.025  -6.746  1.00  0.61           H  
ATOM    173  N   ASN A  11      10.018  -9.811 -11.692  1.00  0.62           N  
ATOM    174  CA  ASN A  11       9.743 -10.411 -13.004  1.00  0.62           C  
ATOM    175  C   ASN A  11      10.683  -9.869 -14.078  1.00  0.62           C  
ATOM    176  O   ASN A  11      10.281  -9.664 -15.221  1.00  0.62           O  
ATOM    177  CB  ASN A  11       8.314 -10.145 -13.448  1.00  0.62           C  
ATOM    178  CG  ASN A  11       7.784 -11.144 -14.485  1.00  0.62           C  
ATOM    179  OD1 ASN A  11       8.058 -12.351 -14.407  1.00  0.62           O  
ATOM    180  ND2 ASN A  11       7.046 -10.650 -15.457  1.00  0.62           N  
ATOM    181  H   ASN A  11      10.387 -10.411 -10.965  1.00  0.62           H  
ATOM    182  HA  ASN A  11       9.911 -11.487 -12.936  1.00  0.62           H  
ATOM    183 1HB  ASN A  11       7.667 -10.168 -12.584  1.00  0.62           H  
ATOM    184 2HB  ASN A  11       8.246  -9.146 -13.881  1.00  0.62           H  
ATOM    185 1HD2 ASN A  11       6.679 -11.253 -16.162  1.00  0.62           H  
ATOM    186 2HD2 ASN A  11       6.887  -9.645 -15.512  1.00  0.62           H  
ATOM    187  N   LEU A  12      11.951  -9.682 -13.728  1.00  0.64           N  
ATOM    188  CA  LEU A  12      12.924  -9.228 -14.695  1.00  0.64           C  
ATOM    189  C   LEU A  12      13.514 -10.457 -15.350  1.00  0.64           C  
ATOM    190  O   LEU A  12      13.388 -11.571 -14.841  1.00  0.64           O  
ATOM    191  CB  LEU A  12      13.984  -8.362 -14.020  1.00  0.64           C  
ATOM    192  CG  LEU A  12      13.393  -7.149 -13.299  1.00  0.64           C  
ATOM    193  CD1 LEU A  12      14.479  -6.369 -12.553  1.00  0.64           C  
ATOM    194  CD2 LEU A  12      12.701  -6.302 -14.324  1.00  0.64           C  
ATOM    195  H   LEU A  12      12.270  -9.847 -12.773  1.00  0.64           H  
ATOM    196  HA  LEU A  12      12.420  -8.635 -15.459  1.00  0.64           H  
ATOM    197 1HB  LEU A  12      14.539  -8.952 -13.315  1.00  0.64           H  
ATOM    198 2HB  LEU A  12      14.677  -7.998 -14.779  1.00  0.64           H  
ATOM    199  HG  LEU A  12      12.667  -7.490 -12.554  1.00  0.64           H  
ATOM    200 1HD1 LEU A  12      14.045  -5.521 -12.040  1.00  0.64           H  
ATOM    201 2HD1 LEU A  12      14.954  -7.024 -11.821  1.00  0.64           H  
ATOM    202 3HD1 LEU A  12      15.210  -6.016 -13.252  1.00  0.64           H  
ATOM    203 1HD2 LEU A  12      12.269  -5.470 -13.841  1.00  0.64           H  
ATOM    204 2HD2 LEU A  12      13.421  -5.961 -15.067  1.00  0.64           H  
ATOM    205 3HD2 LEU A  12      11.916  -6.885 -14.816  1.00  0.64           H  
ATOM    206  N   ASN A  13      14.121 -10.283 -16.502  1.00  0.67           N  
ATOM    207  CA  ASN A  13      14.669 -11.421 -17.209  1.00  0.67           C  
ATOM    208  C   ASN A  13      15.983 -11.892 -16.588  1.00  0.67           C  
ATOM    209  O   ASN A  13      17.012 -11.219 -16.657  1.00  0.67           O  
ATOM    210  CB  ASN A  13      14.795 -11.081 -18.668  1.00  0.67           C  
ATOM    211  CG  ASN A  13      15.216 -12.212 -19.542  1.00  0.67           C  
ATOM    212  OD1 ASN A  13      15.902 -13.171 -19.149  1.00  0.67           O  
ATOM    213  ND2 ASN A  13      14.793 -12.114 -20.778  1.00  0.67           N  
ATOM    214  H   ASN A  13      14.198  -9.358 -16.899  1.00  0.67           H  
ATOM    215  HA  ASN A  13      13.965 -12.248 -17.119  1.00  0.67           H  
ATOM    216 1HB  ASN A  13      13.829 -10.711 -19.032  1.00  0.67           H  
ATOM    217 2HB  ASN A  13      15.507 -10.271 -18.778  1.00  0.67           H  
ATOM    218 1HD2 ASN A  13      15.019 -12.821 -21.447  1.00  0.67           H  
ATOM    219 2HD2 ASN A  13      14.213 -11.314 -21.056  1.00  0.67           H  
ATOM    220  N   GLU A  14      15.931 -13.078 -15.993  1.00  0.69           N  
ATOM    221  CA  GLU A  14      17.032 -13.696 -15.257  1.00  0.69           C  
ATOM    222  C   GLU A  14      18.250 -14.008 -16.129  1.00  0.69           C  
ATOM    223  O   GLU A  14      19.352 -14.218 -15.618  1.00  0.69           O  
ATOM    224  CB  GLU A  14      16.569 -14.992 -14.591  1.00  0.69           C  
ATOM    225  CG  GLU A  14      15.555 -14.828 -13.462  1.00  0.69           C  
ATOM    226  CD  GLU A  14      15.149 -16.161 -12.848  1.00  0.69           C  
ATOM    227  OE1 GLU A  14      15.711 -17.162 -13.231  1.00  0.69           O  
ATOM    228  OE2 GLU A  14      14.274 -16.179 -12.016  1.00  0.69           O  
ATOM    229  H   GLU A  14      15.044 -13.562 -16.009  1.00  0.69           H  
ATOM    230  HA  GLU A  14      17.346 -13.000 -14.480  1.00  0.69           H  
ATOM    231 1HB  GLU A  14      16.124 -15.643 -15.345  1.00  0.69           H  
ATOM    232 2HB  GLU A  14      17.434 -15.514 -14.182  1.00  0.69           H  
ATOM    233 1HG  GLU A  14      15.993 -14.207 -12.689  1.00  0.69           H  
ATOM    234 2HG  GLU A  14      14.671 -14.314 -13.845  1.00  0.69           H  
ATOM    235  N   LYS A  15      18.068 -14.060 -17.446  1.00  0.71           N  
ATOM    236  CA  LYS A  15      19.173 -14.389 -18.338  1.00  0.71           C  
ATOM    237  C   LYS A  15      20.073 -13.182 -18.599  1.00  0.71           C  
ATOM    238  O   LYS A  15      21.113 -13.304 -19.249  1.00  0.71           O  
ATOM    239  CB  LYS A  15      18.652 -14.925 -19.669  1.00  0.71           C  
ATOM    240  CG  LYS A  15      17.920 -16.259 -19.564  1.00  0.71           C  
ATOM    241  CD  LYS A  15      17.430 -16.737 -20.926  1.00  0.71           C  
ATOM    242  CE  LYS A  15      16.710 -18.077 -20.819  1.00  0.71           C  
ATOM    243  NZ  LYS A  15      16.206 -18.545 -22.140  1.00  0.71           N  
ATOM    244  H   LYS A  15      17.157 -13.842 -17.847  1.00  0.71           H  
ATOM    245  HA  LYS A  15      19.779 -15.161 -17.866  1.00  0.71           H  
ATOM    246 1HB  LYS A  15      17.986 -14.197 -20.122  1.00  0.71           H  
ATOM    247 2HB  LYS A  15      19.489 -15.062 -20.351  1.00  0.71           H  
ATOM    248 1HG  LYS A  15      18.586 -17.009 -19.138  1.00  0.71           H  
ATOM    249 2HG  LYS A  15      17.061 -16.141 -18.902  1.00  0.71           H  
ATOM    250 1HD  LYS A  15      16.745 -15.996 -21.342  1.00  0.71           H  
ATOM    251 2HD  LYS A  15      18.279 -16.842 -21.602  1.00  0.71           H  
ATOM    252 1HE  LYS A  15      17.398 -18.820 -20.420  1.00  0.71           H  
ATOM    253 2HE  LYS A  15      15.867 -17.973 -20.136  1.00  0.71           H  
ATOM    254 1HZ  LYS A  15      15.736 -19.432 -22.026  1.00  0.71           H  
ATOM    255 2HZ  LYS A  15      15.557 -17.867 -22.514  1.00  0.71           H  
ATOM    256 3HZ  LYS A  15      16.982 -18.655 -22.778  1.00  0.71           H  
ATOM    257  N   ILE A  16      19.676 -12.014 -18.106  1.00  0.72           N  
ATOM    258  CA  ILE A  16      20.447 -10.808 -18.333  1.00  0.72           C  
ATOM    259  C   ILE A  16      21.515 -10.625 -17.253  1.00  0.72           C  
ATOM    260  O   ILE A  16      21.223 -10.606 -16.056  1.00  0.72           O  
ATOM    261  CB  ILE A  16      19.503  -9.605 -18.351  1.00  0.72           C  
ATOM    262  CG1 ILE A  16      18.428  -9.838 -19.394  1.00  0.72           C  
ATOM    263  CG2 ILE A  16      20.255  -8.309 -18.596  1.00  0.72           C  
ATOM    264  CD1 ILE A  16      18.941 -10.041 -20.782  1.00  0.72           C  
ATOM    265  H   ILE A  16      18.810 -11.942 -17.570  1.00  0.72           H  
ATOM    266  HA  ILE A  16      20.941 -10.884 -19.300  1.00  0.72           H  
ATOM    267  HB  ILE A  16      18.999  -9.541 -17.385  1.00  0.72           H  
ATOM    268 1HG1 ILE A  16      17.867 -10.724 -19.111  1.00  0.72           H  
ATOM    269 2HG1 ILE A  16      17.759  -8.995 -19.381  1.00  0.72           H  
ATOM    270 1HG2 ILE A  16      19.559  -7.480 -18.579  1.00  0.72           H  
ATOM    271 2HG2 ILE A  16      20.992  -8.171 -17.812  1.00  0.72           H  
ATOM    272 3HG2 ILE A  16      20.755  -8.347 -19.562  1.00  0.72           H  
ATOM    273 1HD1 ILE A  16      18.099 -10.206 -21.455  1.00  0.72           H  
ATOM    274 2HD1 ILE A  16      19.495  -9.159 -21.099  1.00  0.72           H  
ATOM    275 3HD1 ILE A  16      19.597 -10.910 -20.802  1.00  0.72           H  
ATOM    276  N   LYS A  17      22.767 -10.491 -17.684  1.00  0.72           N  
ATOM    277  CA  LYS A  17      23.891 -10.325 -16.767  1.00  0.72           C  
ATOM    278  C   LYS A  17      23.610  -9.129 -15.873  1.00  0.72           C  
ATOM    279  O   LYS A  17      23.155  -8.092 -16.357  1.00  0.72           O  
ATOM    280  CB  LYS A  17      25.214 -10.135 -17.529  1.00  0.72           C  
ATOM    281  CG  LYS A  17      26.504 -10.124 -16.646  1.00  0.72           C  
ATOM    282  CD  LYS A  17      27.778  -9.988 -17.514  1.00  0.72           C  
ATOM    283  CE  LYS A  17      29.091 -10.254 -16.718  1.00  0.72           C  
ATOM    284  NZ  LYS A  17      29.443  -9.167 -15.741  1.00  0.72           N  
ATOM    285  H   LYS A  17      22.939 -10.522 -18.680  1.00  0.72           H  
ATOM    286  HA  LYS A  17      23.969 -11.213 -16.137  1.00  0.72           H  
ATOM    287 1HB  LYS A  17      25.322 -10.934 -18.264  1.00  0.72           H  
ATOM    288 2HB  LYS A  17      25.181  -9.193 -18.078  1.00  0.72           H  
ATOM    289 1HG  LYS A  17      26.472  -9.286 -15.954  1.00  0.72           H  
ATOM    290 2HG  LYS A  17      26.562 -11.046 -16.069  1.00  0.72           H  
ATOM    291 1HD  LYS A  17      27.726 -10.686 -18.351  1.00  0.72           H  
ATOM    292 2HD  LYS A  17      27.822  -8.972 -17.915  1.00  0.72           H  
ATOM    293 1HE  LYS A  17      28.974 -11.188 -16.170  1.00  0.72           H  
ATOM    294 2HE  LYS A  17      29.910 -10.363 -17.426  1.00  0.72           H  
ATOM    295 1HZ  LYS A  17      30.293  -9.400 -15.263  1.00  0.72           H  
ATOM    296 2HZ  LYS A  17      29.586  -8.257 -16.212  1.00  0.72           H  
ATOM    297 3HZ  LYS A  17      28.718  -9.042 -15.060  1.00  0.72           H  
ATOM    298  N   LYS A  18      23.902  -9.257 -14.580  1.00  0.71           N  
ATOM    299  CA  LYS A  18      23.669  -8.174 -13.624  1.00  0.71           C  
ATOM    300  C   LYS A  18      24.119  -6.805 -14.112  1.00  0.71           C  
ATOM    301  O   LYS A  18      23.401  -5.818 -13.955  1.00  0.71           O  
ATOM    302  CB  LYS A  18      24.402  -8.461 -12.316  1.00  0.71           C  
ATOM    303  CG  LYS A  18      24.318  -7.321 -11.313  1.00  0.71           C  
ATOM    304  CD  LYS A  18      24.953  -7.678  -9.984  1.00  0.71           C  
ATOM    305  CE  LYS A  18      26.471  -7.736 -10.104  1.00  0.71           C  
ATOM    306  NZ  LYS A  18      27.130  -7.953  -8.784  1.00  0.71           N  
ATOM    307  H   LYS A  18      24.274 -10.135 -14.252  1.00  0.71           H  
ATOM    308  HA  LYS A  18      22.597  -8.123 -13.427  1.00  0.71           H  
ATOM    309 1HB  LYS A  18      23.973  -9.328 -11.843  1.00  0.71           H  
ATOM    310 2HB  LYS A  18      25.454  -8.668 -12.515  1.00  0.71           H  
ATOM    311 1HG  LYS A  18      24.858  -6.464 -11.722  1.00  0.71           H  
ATOM    312 2HG  LYS A  18      23.308  -7.027 -11.174  1.00  0.71           H  
ATOM    313 1HD  LYS A  18      24.691  -6.914  -9.252  1.00  0.71           H  
ATOM    314 2HD  LYS A  18      24.572  -8.637  -9.632  1.00  0.71           H  
ATOM    315 1HE  LYS A  18      26.744  -8.550 -10.773  1.00  0.71           H  
ATOM    316 2HE  LYS A  18      26.829  -6.796 -10.528  1.00  0.71           H  
ATOM    317 1HZ  LYS A  18      28.131  -7.983  -8.913  1.00  0.71           H  
ATOM    318 2HZ  LYS A  18      26.891  -7.196  -8.158  1.00  0.71           H  
ATOM    319 3HZ  LYS A  18      26.815  -8.825  -8.388  1.00  0.71           H  
ATOM    320  N   ASP A  19      25.300  -6.738 -14.712  1.00  0.70           N  
ATOM    321  CA  ASP A  19      25.842  -5.471 -15.179  1.00  0.70           C  
ATOM    322  C   ASP A  19      24.917  -4.816 -16.204  1.00  0.70           C  
ATOM    323  O   ASP A  19      24.731  -3.597 -16.203  1.00  0.70           O  
ATOM    324  CB  ASP A  19      27.173  -5.724 -15.873  1.00  0.70           C  
ATOM    325  CG  ASP A  19      28.299  -6.171 -14.946  1.00  0.70           C  
ATOM    326  OD1 ASP A  19      28.183  -6.034 -13.755  1.00  0.70           O  
ATOM    327  OD2 ASP A  19      29.267  -6.723 -15.460  1.00  0.70           O  
ATOM    328  H   ASP A  19      25.829  -7.583 -14.832  1.00  0.70           H  
ATOM    329  HA  ASP A  19      25.966  -4.800 -14.328  1.00  0.70           H  
ATOM    330 1HB  ASP A  19      27.033  -6.484 -16.643  1.00  0.70           H  
ATOM    331 2HB  ASP A  19      27.486  -4.812 -16.382  1.00  0.70           H  
ATOM    332  N   GLU A  20      24.332  -5.630 -17.086  1.00  0.68           N  
ATOM    333  CA  GLU A  20      23.490  -5.107 -18.147  1.00  0.68           C  
ATOM    334  C   GLU A  20      22.150  -4.731 -17.565  1.00  0.68           C  
ATOM    335  O   GLU A  20      21.541  -3.735 -17.961  1.00  0.68           O  
ATOM    336  CB  GLU A  20      23.318  -6.136 -19.268  1.00  0.68           C  
ATOM    337  CG  GLU A  20      24.607  -6.486 -20.039  1.00  0.68           C  
ATOM    338  CD  GLU A  20      25.230  -5.315 -20.785  1.00  0.68           C  
ATOM    339  OE1 GLU A  20      24.528  -4.646 -21.504  1.00  0.68           O  
ATOM    340  OE2 GLU A  20      26.422  -5.094 -20.628  1.00  0.68           O  
ATOM    341  H   GLU A  20      24.435  -6.634 -16.993  1.00  0.68           H  
ATOM    342  HA  GLU A  20      23.948  -4.212 -18.556  1.00  0.68           H  
ATOM    343 1HB  GLU A  20      22.947  -7.063 -18.840  1.00  0.68           H  
ATOM    344 2HB  GLU A  20      22.573  -5.782 -19.980  1.00  0.68           H  
ATOM    345 1HG  GLU A  20      25.336  -6.869 -19.323  1.00  0.68           H  
ATOM    346 2HG  GLU A  20      24.384  -7.284 -20.745  1.00  0.68           H  
ATOM    347  N   LEU A  21      21.703  -5.505 -16.581  1.00  0.66           N  
ATOM    348  CA  LEU A  21      20.428  -5.205 -15.975  1.00  0.66           C  
ATOM    349  C   LEU A  21      20.530  -3.862 -15.274  1.00  0.66           C  
ATOM    350  O   LEU A  21      19.678  -2.996 -15.463  1.00  0.66           O  
ATOM    351  CB  LEU A  21      19.989  -6.287 -14.981  1.00  0.66           C  
ATOM    352  CG  LEU A  21      18.627  -5.984 -14.319  1.00  0.66           C  
ATOM    353  CD1 LEU A  21      17.559  -5.880 -15.422  1.00  0.66           C  
ATOM    354  CD2 LEU A  21      18.264  -7.073 -13.320  1.00  0.66           C  
ATOM    355  H   LEU A  21      22.246  -6.319 -16.292  1.00  0.66           H  
ATOM    356  HA  LEU A  21      19.677  -5.133 -16.760  1.00  0.66           H  
ATOM    357 1HB  LEU A  21      19.925  -7.246 -15.502  1.00  0.66           H  
ATOM    358 2HB  LEU A  21      20.741  -6.368 -14.195  1.00  0.66           H  
ATOM    359  HG  LEU A  21      18.689  -5.035 -13.809  1.00  0.66           H  
ATOM    360 1HD1 LEU A  21      16.598  -5.643 -14.986  1.00  0.66           H  
ATOM    361 2HD1 LEU A  21      17.839  -5.090 -16.117  1.00  0.66           H  
ATOM    362 3HD1 LEU A  21      17.491  -6.830 -15.957  1.00  0.66           H  
ATOM    363 1HD2 LEU A  21      17.316  -6.848 -12.856  1.00  0.66           H  
ATOM    364 2HD2 LEU A  21      18.198  -8.034 -13.833  1.00  0.66           H  
ATOM    365 3HD2 LEU A  21      19.017  -7.123 -12.565  1.00  0.66           H  
ATOM    366  N   LYS A  22      21.593  -3.663 -14.488  1.00  0.65           N  
ATOM    367  CA  LYS A  22      21.744  -2.398 -13.787  1.00  0.65           C  
ATOM    368  C   LYS A  22      21.896  -1.220 -14.747  1.00  0.65           C  
ATOM    369  O   LYS A  22      21.272  -0.174 -14.547  1.00  0.65           O  
ATOM    370  CB  LYS A  22      22.937  -2.442 -12.833  1.00  0.65           C  
ATOM    371  CG  LYS A  22      22.689  -3.273 -11.590  1.00  0.65           C  
ATOM    372  CD  LYS A  22      23.882  -3.255 -10.660  1.00  0.65           C  
ATOM    373  CE  LYS A  22      24.091  -1.834 -10.118  1.00  0.65           C  
ATOM    374  NZ  LYS A  22      25.119  -1.766  -9.034  1.00  0.65           N  
ATOM    375  H   LYS A  22      22.282  -4.403 -14.365  1.00  0.65           H  
ATOM    376  HA  LYS A  22      20.847  -2.229 -13.195  1.00  0.65           H  
ATOM    377 1HB  LYS A  22      23.801  -2.867 -13.356  1.00  0.65           H  
ATOM    378 2HB  LYS A  22      23.198  -1.430 -12.524  1.00  0.65           H  
ATOM    379 1HG  LYS A  22      21.819  -2.884 -11.059  1.00  0.65           H  
ATOM    380 2HG  LYS A  22      22.484  -4.305 -11.885  1.00  0.65           H  
ATOM    381 1HD  LYS A  22      23.709  -3.935  -9.824  1.00  0.65           H  
ATOM    382 2HD  LYS A  22      24.774  -3.580 -11.199  1.00  0.65           H  
ATOM    383 1HE  LYS A  22      24.405  -1.189 -10.935  1.00  0.65           H  
ATOM    384 2HE  LYS A  22      23.152  -1.471  -9.745  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22      25.199  -0.800  -8.718  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22      24.836  -2.348  -8.250  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22      26.006  -2.081  -9.381  1.00  0.65           H  
ATOM    388  N   LYS A  23      22.667  -1.377 -15.829  1.00  0.64           N  
ATOM    389  CA  LYS A  23      22.794  -0.262 -16.761  1.00  0.64           C  
ATOM    390  C   LYS A  23      21.447   0.087 -17.388  1.00  0.64           C  
ATOM    391  O   LYS A  23      21.103   1.273 -17.496  1.00  0.64           O  
ATOM    392  CB  LYS A  23      23.827  -0.573 -17.845  1.00  0.64           C  
ATOM    393  CG  LYS A  23      25.287  -0.535 -17.374  1.00  0.64           C  
ATOM    394  CD  LYS A  23      26.243  -0.700 -18.548  1.00  0.64           C  
ATOM    395  CE  LYS A  23      26.184  -2.124 -19.080  1.00  0.64           C  
ATOM    396  NZ  LYS A  23      27.178  -2.384 -20.156  1.00  0.64           N  
ATOM    397  H   LYS A  23      23.190  -2.240 -15.991  1.00  0.64           H  
ATOM    398  HA  LYS A  23      23.137   0.610 -16.206  1.00  0.64           H  
ATOM    399 1HB  LYS A  23      23.635  -1.576 -18.239  1.00  0.64           H  
ATOM    400 2HB  LYS A  23      23.713   0.129 -18.669  1.00  0.64           H  
ATOM    401 1HG  LYS A  23      25.483   0.421 -16.891  1.00  0.64           H  
ATOM    402 2HG  LYS A  23      25.465  -1.323 -16.653  1.00  0.64           H  
ATOM    403 1HD  LYS A  23      25.968  -0.011 -19.346  1.00  0.64           H  
ATOM    404 2HD  LYS A  23      27.260  -0.479 -18.228  1.00  0.64           H  
ATOM    405 1HE  LYS A  23      26.368  -2.817 -18.260  1.00  0.64           H  
ATOM    406 2HE  LYS A  23      25.187  -2.309 -19.478  1.00  0.64           H  
ATOM    407 1HZ  LYS A  23      27.051  -3.370 -20.448  1.00  0.64           H  
ATOM    408 2HZ  LYS A  23      27.010  -1.775 -20.939  1.00  0.64           H  
ATOM    409 3HZ  LYS A  23      28.109  -2.247 -19.811  1.00  0.64           H  
ATOM    410  N   SER A  24      20.658  -0.933 -17.749  1.00  0.63           N  
ATOM    411  CA  SER A  24      19.341  -0.694 -18.318  1.00  0.63           C  
ATOM    412  C   SER A  24      18.405  -0.070 -17.298  1.00  0.63           C  
ATOM    413  O   SER A  24      17.693   0.876 -17.619  1.00  0.63           O  
ATOM    414  CB  SER A  24      18.762  -1.975 -18.881  1.00  0.63           C  
ATOM    415  OG  SER A  24      19.479  -2.385 -20.012  1.00  0.63           O  
ATOM    416  H   SER A  24      20.982  -1.897 -17.647  1.00  0.63           H  
ATOM    417  HA  SER A  24      19.454   0.007 -19.144  1.00  0.63           H  
ATOM    418 1HB  SER A  24      18.821  -2.752 -18.114  1.00  0.63           H  
ATOM    419 2HB  SER A  24      17.712  -1.839 -19.130  1.00  0.63           H  
ATOM    420  HG  SER A  24      19.369  -3.343 -20.062  1.00  0.63           H  
ATOM    421  N   LEU A  25      18.431  -0.543 -16.054  1.00  0.62           N  
ATOM    422  CA  LEU A  25      17.548   0.028 -15.051  1.00  0.62           C  
ATOM    423  C   LEU A  25      17.895   1.500 -14.838  1.00  0.62           C  
ATOM    424  O   LEU A  25      17.000   2.335 -14.717  1.00  0.62           O  
ATOM    425  CB  LEU A  25      17.631  -0.761 -13.747  1.00  0.62           C  
ATOM    426  CG  LEU A  25      17.033  -2.203 -13.737  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      17.408  -2.892 -12.442  1.00  0.62           C  
ATOM    428  CD2 LEU A  25      15.544  -2.137 -13.842  1.00  0.62           C  
ATOM    429  H   LEU A  25      19.037  -1.324 -15.813  1.00  0.62           H  
ATOM    430  HA  LEU A  25      16.529  -0.030 -15.407  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      18.681  -0.843 -13.469  1.00  0.62           H  
ATOM    432 2HB  LEU A  25      17.101  -0.200 -12.986  1.00  0.62           H  
ATOM    433  HG  LEU A  25      17.429  -2.772 -14.568  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25      16.990  -3.898 -12.432  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      18.492  -2.950 -12.365  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      17.009  -2.323 -11.602  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25      15.138  -3.149 -13.828  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25      15.155  -1.576 -12.997  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25      15.270  -1.644 -14.773  1.00  0.62           H  
ATOM    440  N   HIS A  26      19.182   1.857 -14.882  1.00  0.62           N  
ATOM    441  CA  HIS A  26      19.539   3.264 -14.751  1.00  0.62           C  
ATOM    442  C   HIS A  26      19.032   4.056 -15.962  1.00  0.62           C  
ATOM    443  O   HIS A  26      18.439   5.130 -15.820  1.00  0.62           O  
ATOM    444  CB  HIS A  26      21.068   3.450 -14.643  1.00  0.62           C  
ATOM    445  CG  HIS A  26      21.686   3.177 -13.291  1.00  0.62           C  
ATOM    446  ND1 HIS A  26      21.432   3.974 -12.189  1.00  0.62           N  
ATOM    447  CD2 HIS A  26      22.562   2.228 -12.875  1.00  0.62           C  
ATOM    448  CE1 HIS A  26      22.120   3.527 -11.152  1.00  0.62           C  
ATOM    449  NE2 HIS A  26      22.815   2.468 -11.538  1.00  0.62           N  
ATOM    450  H   HIS A  26      19.913   1.149 -14.972  1.00  0.62           H  
ATOM    451  HA  HIS A  26      19.078   3.679 -13.857  1.00  0.62           H  
ATOM    452 1HB  HIS A  26      21.550   2.783 -15.361  1.00  0.62           H  
ATOM    453 2HB  HIS A  26      21.324   4.467 -14.932  1.00  0.62           H  
ATOM    454  HD1 HIS A  26      20.849   4.785 -12.176  1.00  0.62           H  
ATOM    455  HD2 HIS A  26      23.050   1.396 -13.383  1.00  0.62           H  
ATOM    456  HE1 HIS A  26      22.051   4.023 -10.180  1.00  0.62           H  
ATOM    457  N   ALA A  27      19.191   3.499 -17.166  1.00  0.61           N  
ATOM    458  CA  ALA A  27      18.732   4.181 -18.375  1.00  0.61           C  
ATOM    459  C   ALA A  27      17.225   4.440 -18.353  1.00  0.61           C  
ATOM    460  O   ALA A  27      16.761   5.472 -18.841  1.00  0.61           O  
ATOM    461  CB  ALA A  27      19.077   3.362 -19.598  1.00  0.61           C  
ATOM    462  H   ALA A  27      19.680   2.607 -17.253  1.00  0.61           H  
ATOM    463  HA  ALA A  27      19.242   5.141 -18.431  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      18.760   3.891 -20.493  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      20.154   3.196 -19.631  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      18.566   2.403 -19.543  1.00  0.61           H  
ATOM    467  N   ILE A  28      16.466   3.511 -17.772  1.00  0.61           N  
ATOM    468  CA  ILE A  28      15.015   3.621 -17.701  1.00  0.61           C  
ATOM    469  C   ILE A  28      14.578   4.567 -16.597  1.00  0.61           C  
ATOM    470  O   ILE A  28      13.885   5.561 -16.835  1.00  0.61           O  
ATOM    471  CB  ILE A  28      14.416   2.244 -17.331  1.00  0.61           C  
ATOM    472  CG1 ILE A  28      14.673   1.213 -18.399  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      12.891   2.361 -17.050  1.00  0.61           C  
ATOM    474  CD1 ILE A  28      14.435  -0.206 -17.880  1.00  0.61           C  
ATOM    475  H   ILE A  28      16.918   2.672 -17.410  1.00  0.61           H  
ATOM    476  HA  ILE A  28      14.637   3.970 -18.657  1.00  0.61           H  
ATOM    477  HB  ILE A  28      14.908   1.883 -16.428  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      14.002   1.397 -19.228  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      15.681   1.304 -18.764  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      12.503   1.385 -16.761  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      12.705   3.066 -16.245  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      12.384   2.703 -17.947  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28      14.618  -0.921 -18.675  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      15.108  -0.404 -17.066  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28      13.418  -0.303 -17.526  1.00  0.61           H  
ATOM    486  N   PHE A  29      15.001   4.265 -15.381  1.00  0.61           N  
ATOM    487  CA  PHE A  29      14.533   4.962 -14.207  1.00  0.61           C  
ATOM    488  C   PHE A  29      15.110   6.346 -13.987  1.00  0.61           C  
ATOM    489  O   PHE A  29      14.467   7.194 -13.369  1.00  0.61           O  
ATOM    490  CB  PHE A  29      14.724   4.060 -13.005  1.00  0.61           C  
ATOM    491  CG  PHE A  29      13.729   2.961 -13.027  1.00  0.61           C  
ATOM    492  CD1 PHE A  29      14.062   1.659 -13.350  1.00  0.61           C  
ATOM    493  CD2 PHE A  29      12.432   3.251 -12.747  1.00  0.61           C  
ATOM    494  CE1 PHE A  29      13.090   0.693 -13.383  1.00  0.61           C  
ATOM    495  CE2 PHE A  29      11.458   2.286 -12.765  1.00  0.61           C  
ATOM    496  CZ  PHE A  29      11.786   1.013 -13.084  1.00  0.61           C  
ATOM    497  H   PHE A  29      15.645   3.486 -15.251  1.00  0.61           H  
ATOM    498  HA  PHE A  29      13.460   5.077 -14.327  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      15.720   3.626 -13.015  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      14.610   4.623 -12.094  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      15.089   1.407 -13.584  1.00  0.61           H  
ATOM    502  HD2 PHE A  29      12.190   4.277 -12.514  1.00  0.61           H  
ATOM    503  HE1 PHE A  29      13.343  -0.323 -13.642  1.00  0.61           H  
ATOM    504  HE2 PHE A  29      10.419   2.536 -12.537  1.00  0.61           H  
ATOM    505  HZ  PHE A  29      11.017   0.259 -13.100  1.00  0.61           H  
ATOM    506  N   SER A  30      16.288   6.629 -14.534  1.00  0.61           N  
ATOM    507  CA  SER A  30      16.863   7.951 -14.346  1.00  0.61           C  
ATOM    508  C   SER A  30      16.004   9.044 -14.996  1.00  0.61           C  
ATOM    509  O   SER A  30      16.133  10.220 -14.653  1.00  0.61           O  
ATOM    510  CB  SER A  30      18.299   7.991 -14.846  1.00  0.61           C  
ATOM    511  OG  SER A  30      18.371   7.780 -16.219  1.00  0.61           O  
ATOM    512  H   SER A  30      16.829   5.934 -15.050  1.00  0.61           H  
ATOM    513  HA  SER A  30      16.892   8.154 -13.273  1.00  0.61           H  
ATOM    514 1HB  SER A  30      18.731   8.960 -14.605  1.00  0.61           H  
ATOM    515 2HB  SER A  30      18.886   7.235 -14.329  1.00  0.61           H  
ATOM    516  HG  SER A  30      18.209   6.815 -16.334  1.00  0.61           H  
ATOM    517  N   ARG A  31      15.080   8.681 -15.907  1.00  0.60           N  
ATOM    518  CA  ARG A  31      14.224   9.684 -16.533  1.00  0.60           C  
ATOM    519  C   ARG A  31      13.311  10.358 -15.495  1.00  0.60           C  
ATOM    520  O   ARG A  31      12.734  11.412 -15.767  1.00  0.60           O  
ATOM    521  CB  ARG A  31      13.326   9.092 -17.616  1.00  0.60           C  
ATOM    522  CG  ARG A  31      12.148   8.308 -17.086  1.00  0.60           C  
ATOM    523  CD  ARG A  31      11.292   7.679 -18.154  1.00  0.60           C  
ATOM    524  NE  ARG A  31      11.889   6.512 -18.768  1.00  0.60           N  
ATOM    525  CZ  ARG A  31      11.257   5.749 -19.691  1.00  0.60           C  
ATOM    526  NH1 ARG A  31      10.031   6.052 -20.061  1.00  0.60           N  
ATOM    527  NH2 ARG A  31      11.856   4.704 -20.227  1.00  0.60           N  
ATOM    528  H   ARG A  31      14.951   7.698 -16.165  1.00  0.60           H  
ATOM    529  HA  ARG A  31      14.859  10.445 -16.986  1.00  0.60           H  
ATOM    530 1HB  ARG A  31      12.943   9.886 -18.252  1.00  0.60           H  
ATOM    531 2HB  ARG A  31      13.911   8.414 -18.239  1.00  0.60           H  
ATOM    532 1HG  ARG A  31      12.519   7.532 -16.437  1.00  0.60           H  
ATOM    533 2HG  ARG A  31      11.509   8.976 -16.515  1.00  0.60           H  
ATOM    534 1HD  ARG A  31      10.339   7.393 -17.748  1.00  0.60           H  
ATOM    535 2HD  ARG A  31      11.131   8.417 -18.935  1.00  0.60           H  
ATOM    536  HE  ARG A  31      12.839   6.248 -18.476  1.00  0.60           H  
ATOM    537 1HH1 ARG A  31       9.567   6.852 -19.656  1.00  0.60           H  
ATOM    538 2HH1 ARG A  31       9.556   5.487 -20.751  1.00  0.60           H  
ATOM    539 1HH2 ARG A  31      12.805   4.483 -19.970  1.00  0.60           H  
ATOM    540 2HH2 ARG A  31      11.374   4.145 -20.913  1.00  0.60           H  
ATOM    541  N   PHE A  32      13.148   9.732 -14.318  1.00  0.61           N  
ATOM    542  CA  PHE A  32      12.250  10.235 -13.292  1.00  0.61           C  
ATOM    543  C   PHE A  32      12.970  10.993 -12.174  1.00  0.61           C  
ATOM    544  O   PHE A  32      12.322  11.416 -11.207  1.00  0.61           O  
ATOM    545  CB  PHE A  32      11.525   9.062 -12.641  1.00  0.61           C  
ATOM    546  CG  PHE A  32      10.725   8.242 -13.566  1.00  0.61           C  
ATOM    547  CD1 PHE A  32      11.197   7.004 -13.940  1.00  0.61           C  
ATOM    548  CD2 PHE A  32       9.536   8.685 -14.079  1.00  0.61           C  
ATOM    549  CE1 PHE A  32      10.506   6.207 -14.813  1.00  0.61           C  
ATOM    550  CE2 PHE A  32       8.833   7.901 -14.951  1.00  0.61           C  
ATOM    551  CZ  PHE A  32       9.322   6.659 -15.320  1.00  0.61           C  
ATOM    552  H   PHE A  32      13.662   8.874 -14.121  1.00  0.61           H  
ATOM    553  HA  PHE A  32      11.528  10.904 -13.760  1.00  0.61           H  
ATOM    554 1HB  PHE A  32      12.265   8.409 -12.170  1.00  0.61           H  
ATOM    555 2HB  PHE A  32      10.866   9.425 -11.848  1.00  0.61           H  
ATOM    556  HD1 PHE A  32      12.131   6.673 -13.523  1.00  0.61           H  
ATOM    557  HD2 PHE A  32       9.157   9.664 -13.790  1.00  0.61           H  
ATOM    558  HE1 PHE A  32      10.900   5.230 -15.100  1.00  0.61           H  
ATOM    559  HE2 PHE A  32       7.888   8.261 -15.357  1.00  0.61           H  
ATOM    560  HZ  PHE A  32       8.765   6.050 -16.013  1.00  0.61           H  
ATOM    561  N   GLY A  33      14.283  11.194 -12.304  1.00  0.61           N  
ATOM    562  CA  GLY A  33      15.041  11.887 -11.266  1.00  0.61           C  
ATOM    563  C   GLY A  33      16.253  11.089 -10.803  1.00  0.61           C  
ATOM    564  O   GLY A  33      16.371   9.895 -11.070  1.00  0.61           O  
ATOM    565  H   GLY A  33      14.779  10.855 -13.132  1.00  0.61           H  
ATOM    566 1HA  GLY A  33      15.369  12.852 -11.650  1.00  0.61           H  
ATOM    567 2HA  GLY A  33      14.400  12.091 -10.414  1.00  0.61           H  
ATOM    568  N   GLN A  34      17.146  11.760 -10.080  1.00  0.61           N  
ATOM    569  CA  GLN A  34      18.380  11.140  -9.617  1.00  0.61           C  
ATOM    570  C   GLN A  34      18.200   9.853  -8.824  1.00  0.61           C  
ATOM    571  O   GLN A  34      17.422   9.786  -7.859  1.00  0.61           O  
ATOM    572  CB  GLN A  34      19.191  12.129  -8.769  1.00  0.61           C  
ATOM    573  CG  GLN A  34      20.528  11.559  -8.266  1.00  0.61           C  
ATOM    574  CD  GLN A  34      21.363  12.558  -7.481  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      20.935  13.680  -7.180  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      22.580  12.148  -7.134  1.00  0.61           N  
ATOM    577  H   GLN A  34      16.975  12.733  -9.873  1.00  0.61           H  
ATOM    578  HA  GLN A  34      18.972  10.893 -10.499  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      19.401  13.025  -9.351  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      18.605  12.429  -7.899  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      20.320  10.716  -7.602  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      21.113  11.216  -9.119  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      23.187  12.753  -6.617  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      22.894  11.232  -7.395  1.00  0.61           H  
ATOM    585  N   ILE A  35      18.981   8.860  -9.238  1.00  0.62           N  
ATOM    586  CA  ILE A  35      19.056   7.541  -8.634  1.00  0.62           C  
ATOM    587  C   ILE A  35      20.342   7.473  -7.843  1.00  0.62           C  
ATOM    588  O   ILE A  35      21.399   7.854  -8.347  1.00  0.62           O  
ATOM    589  CB  ILE A  35      19.024   6.417  -9.693  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      17.747   6.442 -10.442  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      19.180   5.045  -9.062  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      17.771   5.512 -11.594  1.00  0.62           C  
ATOM    593  H   ILE A  35      19.563   9.036 -10.044  1.00  0.62           H  
ATOM    594  HA  ILE A  35      18.220   7.401  -7.961  1.00  0.62           H  
ATOM    595  HB  ILE A  35      19.830   6.576 -10.403  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      16.939   6.146  -9.773  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      17.545   7.453 -10.803  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      19.158   4.289  -9.836  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      20.119   4.993  -8.544  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      18.366   4.863  -8.361  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      16.841   5.564 -12.071  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      18.558   5.797 -12.287  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      17.944   4.499 -11.244  1.00  0.62           H  
ATOM    604  N   LEU A  36      20.252   7.051  -6.595  1.00  0.63           N  
ATOM    605  CA  LEU A  36      21.424   6.974  -5.745  1.00  0.63           C  
ATOM    606  C   LEU A  36      22.133   5.646  -5.974  1.00  0.63           C  
ATOM    607  O   LEU A  36      23.361   5.574  -5.948  1.00  0.63           O  
ATOM    608  CB  LEU A  36      21.023   7.095  -4.282  1.00  0.63           C  
ATOM    609  CG  LEU A  36      20.338   8.392  -3.901  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      19.978   8.319  -2.448  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      21.228   9.575  -4.217  1.00  0.63           C  
ATOM    612  H   LEU A  36      19.352   6.744  -6.250  1.00  0.63           H  
ATOM    613  HA  LEU A  36      22.105   7.783  -6.003  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      20.345   6.279  -4.046  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      21.914   6.989  -3.667  1.00  0.63           H  
ATOM    616  HG  LEU A  36      19.417   8.486  -4.466  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      19.459   9.216  -2.138  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      19.344   7.464  -2.299  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      20.882   8.208  -1.853  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      20.719  10.499  -3.943  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      22.156   9.492  -3.654  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      21.450   9.588  -5.286  1.00  0.63           H  
ATOM    623  N   ASP A  37      21.344   4.595  -6.202  1.00  0.64           N  
ATOM    624  CA  ASP A  37      21.898   3.266  -6.478  1.00  0.64           C  
ATOM    625  C   ASP A  37      20.843   2.294  -6.975  1.00  0.64           C  
ATOM    626  O   ASP A  37      19.641   2.532  -6.852  1.00  0.64           O  
ATOM    627  CB  ASP A  37      22.565   2.656  -5.236  1.00  0.64           C  
ATOM    628  CG  ASP A  37      23.650   1.562  -5.550  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      23.862   1.259  -6.714  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      24.231   1.045  -4.622  1.00  0.64           O  
ATOM    631  H   ASP A  37      20.334   4.743  -6.191  1.00  0.64           H  
ATOM    632  HA  ASP A  37      22.652   3.370  -7.259  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      23.026   3.435  -4.635  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      21.794   2.186  -4.643  1.00  0.64           H  
ATOM    635  N   ILE A  38      21.318   1.185  -7.518  1.00  0.66           N  
ATOM    636  CA  ILE A  38      20.469   0.059  -7.882  1.00  0.66           C  
ATOM    637  C   ILE A  38      21.030  -1.246  -7.317  1.00  0.66           C  
ATOM    638  O   ILE A  38      22.182  -1.609  -7.571  1.00  0.66           O  
ATOM    639  CB  ILE A  38      20.218  -0.026  -9.396  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      19.527   1.241  -9.855  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      19.398  -1.234  -9.730  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      19.252   1.279 -11.297  1.00  0.66           C  
ATOM    643  H   ILE A  38      22.333   1.107  -7.589  1.00  0.66           H  
ATOM    644  HA  ILE A  38      19.499   0.215  -7.422  1.00  0.66           H  
ATOM    645  HB  ILE A  38      21.171  -0.080  -9.916  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      18.615   1.352  -9.310  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      20.162   2.078  -9.631  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      19.244  -1.273 -10.801  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      19.929  -2.099  -9.406  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      18.438  -1.182  -9.218  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      18.766   2.213 -11.564  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      20.168   1.173 -11.854  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      18.610   0.466 -11.511  1.00  0.66           H  
ATOM    654  N   LEU A  39      20.216  -1.955  -6.548  1.00  0.69           N  
ATOM    655  CA  LEU A  39      20.680  -3.174  -5.906  1.00  0.69           C  
ATOM    656  C   LEU A  39      20.137  -4.435  -6.573  1.00  0.69           C  
ATOM    657  O   LEU A  39      18.931  -4.709  -6.556  1.00  0.69           O  
ATOM    658  CB  LEU A  39      20.318  -3.119  -4.427  1.00  0.69           C  
ATOM    659  CG  LEU A  39      20.842  -1.851  -3.705  1.00  0.69           C  
ATOM    660  CD1 LEU A  39      20.358  -1.839  -2.269  1.00  0.69           C  
ATOM    661  CD2 LEU A  39      22.354  -1.803  -3.775  1.00  0.69           C  
ATOM    662  H   LEU A  39      19.264  -1.626  -6.406  1.00  0.69           H  
ATOM    663  HA  LEU A  39      21.766  -3.203  -5.979  1.00  0.69           H  
ATOM    664 1HB  LEU A  39      19.251  -3.153  -4.325  1.00  0.69           H  
ATOM    665 2HB  LEU A  39      20.740  -3.991  -3.931  1.00  0.69           H  
ATOM    666  HG  LEU A  39      20.454  -0.980  -4.202  1.00  0.69           H  
ATOM    667 1HD1 LEU A  39      20.717  -0.933  -1.778  1.00  0.69           H  
ATOM    668 2HD1 LEU A  39      19.268  -1.856  -2.251  1.00  0.69           H  
ATOM    669 3HD1 LEU A  39      20.743  -2.714  -1.746  1.00  0.69           H  
ATOM    670 1HD2 LEU A  39      22.715  -0.895  -3.283  1.00  0.69           H  
ATOM    671 2HD2 LEU A  39      22.772  -2.676  -3.277  1.00  0.69           H  
ATOM    672 3HD2 LEU A  39      22.678  -1.791  -4.817  1.00  0.69           H  
ATOM    673  N   VAL A  40      21.055  -5.154  -7.215  1.00  0.74           N  
ATOM    674  CA  VAL A  40      20.818  -6.374  -7.989  1.00  0.74           C  
ATOM    675  C   VAL A  40      21.813  -7.459  -7.591  1.00  0.74           C  
ATOM    676  O   VAL A  40      22.993  -7.169  -7.386  1.00  0.74           O  
ATOM    677  CB  VAL A  40      20.938  -6.113  -9.506  1.00  0.74           C  
ATOM    678  CG1 VAL A  40      20.764  -7.414 -10.290  1.00  0.74           C  
ATOM    679  CG2 VAL A  40      19.891  -5.157  -9.930  1.00  0.74           C  
ATOM    680  H   VAL A  40      22.008  -4.822  -7.159  1.00  0.74           H  
ATOM    681  HA  VAL A  40      19.806  -6.732  -7.780  1.00  0.74           H  
ATOM    682  HB  VAL A  40      21.921  -5.710  -9.720  1.00  0.74           H  
ATOM    683 1HG1 VAL A  40      20.863  -7.202 -11.346  1.00  0.74           H  
ATOM    684 2HG1 VAL A  40      21.524  -8.134 -10.010  1.00  0.74           H  
ATOM    685 3HG1 VAL A  40      19.773  -7.833 -10.085  1.00  0.74           H  
ATOM    686 1HG2 VAL A  40      19.968  -4.967 -11.003  1.00  0.74           H  
ATOM    687 2HG2 VAL A  40      18.939  -5.601  -9.704  1.00  0.74           H  
ATOM    688 3HG2 VAL A  40      20.004  -4.246  -9.395  1.00  0.74           H  
ATOM    689  N   SER A  41      21.344  -8.694  -7.475  1.00  0.81           N  
ATOM    690  CA  SER A  41      22.208  -9.823  -7.154  1.00  0.81           C  
ATOM    691  C   SER A  41      21.871 -11.031  -8.009  1.00  0.81           C  
ATOM    692  O   SER A  41      20.743 -11.198  -8.468  1.00  0.81           O  
ATOM    693  CB  SER A  41      22.104 -10.234  -5.705  1.00  0.81           C  
ATOM    694  OG  SER A  41      22.920 -11.350  -5.450  1.00  0.81           O  
ATOM    695  H   SER A  41      20.360  -8.854  -7.638  1.00  0.81           H  
ATOM    696  HA  SER A  41      23.239  -9.539  -7.362  1.00  0.81           H  
ATOM    697 1HB  SER A  41      22.367  -9.409  -5.046  1.00  0.81           H  
ATOM    698 2HB  SER A  41      21.102 -10.509  -5.506  1.00  0.81           H  
ATOM    699  HG  SER A  41      22.458 -11.881  -4.759  1.00  0.81           H  
ATOM    700  N   ARG A  42      22.893 -11.850  -8.245  1.00  0.88           N  
ATOM    701  CA  ARG A  42      22.757 -13.100  -8.982  1.00  0.88           C  
ATOM    702  C   ARG A  42      22.579 -14.281  -8.033  1.00  0.88           C  
ATOM    703  O   ARG A  42      22.520 -15.439  -8.460  1.00  0.88           O  
ATOM    704  CB  ARG A  42      23.970 -13.329  -9.863  1.00  0.88           C  
ATOM    705  CG  ARG A  42      24.206 -12.253 -10.901  1.00  0.88           C  
ATOM    706  CD  ARG A  42      23.144 -12.270 -11.944  1.00  0.88           C  
ATOM    707  NE  ARG A  42      23.173 -13.493 -12.725  1.00  0.88           N  
ATOM    708  CZ  ARG A  42      22.215 -13.855 -13.601  1.00  0.88           C  
ATOM    709  NH1 ARG A  42      21.173 -13.090 -13.796  1.00  0.88           N  
ATOM    710  NH2 ARG A  42      22.313 -14.987 -14.272  1.00  0.88           N  
ATOM    711  H   ARG A  42      23.791 -11.615  -7.847  1.00  0.88           H  
ATOM    712  HA  ARG A  42      21.876 -13.031  -9.618  1.00  0.88           H  
ATOM    713 1HB  ARG A  42      24.862 -13.398  -9.242  1.00  0.88           H  
ATOM    714 2HB  ARG A  42      23.861 -14.279 -10.387  1.00  0.88           H  
ATOM    715 1HG  ARG A  42      24.196 -11.280 -10.413  1.00  0.88           H  
ATOM    716 2HG  ARG A  42      25.171 -12.410 -11.384  1.00  0.88           H  
ATOM    717 1HD  ARG A  42      22.166 -12.192 -11.468  1.00  0.88           H  
ATOM    718 2HD  ARG A  42      23.277 -11.439 -12.624  1.00  0.88           H  
ATOM    719  HE  ARG A  42      23.962 -14.115 -12.604  1.00  0.88           H  
ATOM    720 1HH1 ARG A  42      21.076 -12.217 -13.303  1.00  0.88           H  
ATOM    721 2HH1 ARG A  42      20.454 -13.391 -14.467  1.00  0.88           H  
ATOM    722 1HH2 ARG A  42      23.108 -15.593 -14.137  1.00  0.88           H  
ATOM    723 2HH2 ARG A  42      21.577 -15.240 -14.929  1.00  0.88           H  
ATOM    724  N   SER A  43      22.503 -13.982  -6.742  1.00  0.93           N  
ATOM    725  CA  SER A  43      22.312 -14.998  -5.725  1.00  0.93           C  
ATOM    726  C   SER A  43      20.896 -15.546  -5.796  1.00  0.93           C  
ATOM    727  O   SER A  43      20.005 -14.932  -6.390  1.00  0.93           O  
ATOM    728  CB  SER A  43      22.618 -14.424  -4.354  1.00  0.93           C  
ATOM    729  OG  SER A  43      21.698 -13.426  -3.997  1.00  0.93           O  
ATOM    730  H   SER A  43      22.583 -13.016  -6.453  1.00  0.93           H  
ATOM    731  HA  SER A  43      23.002 -15.819  -5.919  1.00  0.93           H  
ATOM    732 1HB  SER A  43      22.597 -15.221  -3.613  1.00  0.93           H  
ATOM    733 2HB  SER A  43      23.625 -14.008  -4.358  1.00  0.93           H  
ATOM    734  HG  SER A  43      20.858 -13.893  -3.844  1.00  0.93           H  
ATOM    735  N   LEU A  44      20.677 -16.678  -5.154  1.00  0.94           N  
ATOM    736  CA  LEU A  44      19.376 -17.313  -5.200  1.00  0.94           C  
ATOM    737  C   LEU A  44      18.311 -16.425  -4.599  1.00  0.94           C  
ATOM    738  O   LEU A  44      18.601 -15.529  -3.803  1.00  0.94           O  
ATOM    739  CB  LEU A  44      19.420 -18.667  -4.506  1.00  0.94           C  
ATOM    740  CG  LEU A  44      20.323 -19.691  -5.202  1.00  0.94           C  
ATOM    741  CD1 LEU A  44      20.359 -20.970  -4.384  1.00  0.94           C  
ATOM    742  CD2 LEU A  44      19.807 -19.932  -6.622  1.00  0.94           C  
ATOM    743  H   LEU A  44      21.435 -17.129  -4.661  1.00  0.94           H  
ATOM    744  HA  LEU A  44      19.118 -17.480  -6.245  1.00  0.94           H  
ATOM    745 1HB  LEU A  44      19.782 -18.531  -3.489  1.00  0.94           H  
ATOM    746 2HB  LEU A  44      18.410 -19.075  -4.462  1.00  0.94           H  
ATOM    747  HG  LEU A  44      21.339 -19.301  -5.256  1.00  0.94           H  
ATOM    748 1HD1 LEU A  44      21.012 -21.695  -4.870  1.00  0.94           H  
ATOM    749 2HD1 LEU A  44      20.740 -20.753  -3.386  1.00  0.94           H  
ATOM    750 3HD1 LEU A  44      19.354 -21.383  -4.307  1.00  0.94           H  
ATOM    751 1HD2 LEU A  44      20.453 -20.652  -7.127  1.00  0.94           H  
ATOM    752 2HD2 LEU A  44      18.791 -20.324  -6.580  1.00  0.94           H  
ATOM    753 3HD2 LEU A  44      19.811 -18.991  -7.174  1.00  0.94           H  
ATOM    754  N   LYS A  45      17.078 -16.622  -5.070  1.00  0.91           N  
ATOM    755  CA  LYS A  45      15.871 -15.875  -4.685  1.00  0.91           C  
ATOM    756  C   LYS A  45      15.853 -14.466  -5.285  1.00  0.91           C  
ATOM    757  O   LYS A  45      14.901 -14.107  -5.967  1.00  0.91           O  
ATOM    758  CB  LYS A  45      15.710 -15.800  -3.159  1.00  0.91           C  
ATOM    759  CG  LYS A  45      15.433 -17.144  -2.491  1.00  0.91           C  
ATOM    760  CD  LYS A  45      15.288 -16.990  -0.984  1.00  0.91           C  
ATOM    761  CE  LYS A  45      15.019 -18.331  -0.312  1.00  0.91           C  
ATOM    762  NZ  LYS A  45      14.911 -18.198   1.167  1.00  0.91           N  
ATOM    763  H   LYS A  45      16.958 -17.366  -5.741  1.00  0.91           H  
ATOM    764  HA  LYS A  45      15.006 -16.405  -5.083  1.00  0.91           H  
ATOM    765 1HB  LYS A  45      16.561 -15.343  -2.681  1.00  0.91           H  
ATOM    766 2HB  LYS A  45      14.856 -15.161  -2.937  1.00  0.91           H  
ATOM    767 1HG  LYS A  45      14.517 -17.571  -2.896  1.00  0.91           H  
ATOM    768 2HG  LYS A  45      16.256 -17.828  -2.696  1.00  0.91           H  
ATOM    769 1HD  LYS A  45      16.205 -16.565  -0.573  1.00  0.91           H  
ATOM    770 2HD  LYS A  45      14.464 -16.312  -0.765  1.00  0.91           H  
ATOM    771 1HE  LYS A  45      14.088 -18.744  -0.698  1.00  0.91           H  
ATOM    772 2HE  LYS A  45      15.834 -19.017  -0.545  1.00  0.91           H  
ATOM    773 1HZ  LYS A  45      14.734 -19.105   1.575  1.00  0.91           H  
ATOM    774 2HZ  LYS A  45      15.775 -17.826   1.536  1.00  0.91           H  
ATOM    775 3HZ  LYS A  45      14.151 -17.573   1.395  1.00  0.91           H  
ATOM    776  N   MET A  46      16.910 -13.691  -5.056  1.00  0.84           N  
ATOM    777  CA  MET A  46      17.051 -12.332  -5.590  1.00  0.84           C  
ATOM    778  C   MET A  46      17.147 -12.254  -7.126  1.00  0.84           C  
ATOM    779  O   MET A  46      16.842 -11.210  -7.704  1.00  0.84           O  
ATOM    780  CB  MET A  46      18.217 -11.618  -4.929  1.00  0.84           C  
ATOM    781  CG  MET A  46      18.336 -10.117  -5.299  1.00  0.84           C  
ATOM    782  SD  MET A  46      16.958  -9.096  -4.769  1.00  0.84           S  
ATOM    783  CE  MET A  46      17.400  -7.600  -5.656  1.00  0.84           C  
ATOM    784  H   MET A  46      17.650 -14.085  -4.479  1.00  0.84           H  
ATOM    785  HA  MET A  46      16.152 -11.783  -5.314  1.00  0.84           H  
ATOM    786 1HB  MET A  46      18.129 -11.700  -3.848  1.00  0.84           H  
ATOM    787 2HB  MET A  46      19.149 -12.118  -5.222  1.00  0.84           H  
ATOM    788 1HG  MET A  46      19.214  -9.706  -4.833  1.00  0.84           H  
ATOM    789 2HG  MET A  46      18.443 -10.022  -6.383  1.00  0.84           H  
ATOM    790 1HE  MET A  46      16.643  -6.841  -5.493  1.00  0.84           H  
ATOM    791 2HE  MET A  46      18.368  -7.234  -5.309  1.00  0.84           H  
ATOM    792 3HE  MET A  46      17.468  -7.819  -6.709  1.00  0.84           H  
ATOM    793  N   ARG A  47      17.596 -13.321  -7.790  1.00  0.76           N  
ATOM    794  CA  ARG A  47      17.682 -13.282  -9.253  1.00  0.76           C  
ATOM    795  C   ARG A  47      16.352 -12.833  -9.857  1.00  0.76           C  
ATOM    796  O   ARG A  47      15.288 -13.281  -9.436  1.00  0.76           O  
ATOM    797  CB  ARG A  47      17.964 -14.663  -9.837  1.00  0.76           C  
ATOM    798  CG  ARG A  47      19.321 -15.226  -9.602  1.00  0.76           C  
ATOM    799  CD  ARG A  47      19.451 -16.605 -10.110  1.00  0.76           C  
ATOM    800  NE  ARG A  47      20.738 -17.165  -9.765  1.00  0.76           N  
ATOM    801  CZ  ARG A  47      21.109 -18.437  -9.980  1.00  0.76           C  
ATOM    802  NH1 ARG A  47      20.277 -19.286 -10.551  1.00  0.76           N  
ATOM    803  NH2 ARG A  47      22.312 -18.832  -9.611  1.00  0.76           N  
ATOM    804  H   ARG A  47      17.925 -14.136  -7.272  1.00  0.76           H  
ATOM    805  HA  ARG A  47      18.472 -12.585  -9.539  1.00  0.76           H  
ATOM    806 1HB  ARG A  47      17.242 -15.373  -9.437  1.00  0.76           H  
ATOM    807 2HB  ARG A  47      17.813 -14.631 -10.917  1.00  0.76           H  
ATOM    808 1HG  ARG A  47      20.067 -14.605 -10.091  1.00  0.76           H  
ATOM    809 2HG  ARG A  47      19.510 -15.254  -8.576  1.00  0.76           H  
ATOM    810 1HD  ARG A  47      18.677 -17.230  -9.668  1.00  0.76           H  
ATOM    811 2HD  ARG A  47      19.351 -16.608 -11.196  1.00  0.76           H  
ATOM    812  HE  ARG A  47      21.419 -16.539  -9.312  1.00  0.76           H  
ATOM    813 1HH1 ARG A  47      19.355 -18.977 -10.833  1.00  0.76           H  
ATOM    814 2HH1 ARG A  47      20.560 -20.242 -10.709  1.00  0.76           H  
ATOM    815 1HH2 ARG A  47      22.946 -18.170  -9.171  1.00  0.76           H  
ATOM    816 2HH2 ARG A  47      22.602 -19.783  -9.765  1.00  0.76           H  
ATOM    817  N   GLY A  48      16.414 -11.941 -10.848  1.00  0.68           N  
ATOM    818  CA  GLY A  48      15.205 -11.452 -11.522  1.00  0.68           C  
ATOM    819  C   GLY A  48      14.543 -10.283 -10.785  1.00  0.68           C  
ATOM    820  O   GLY A  48      13.473  -9.804 -11.181  1.00  0.68           O  
ATOM    821  H   GLY A  48      17.316 -11.596 -11.142  1.00  0.68           H  
ATOM    822 1HA  GLY A  48      15.461 -11.147 -12.537  1.00  0.68           H  
ATOM    823 2HA  GLY A  48      14.492 -12.271 -11.617  1.00  0.68           H  
ATOM    824  N   GLN A  49      15.169  -9.828  -9.704  1.00  0.62           N  
ATOM    825  CA  GLN A  49      14.634  -8.735  -8.902  1.00  0.62           C  
ATOM    826  C   GLN A  49      15.606  -7.567  -8.828  1.00  0.62           C  
ATOM    827  O   GLN A  49      16.800  -7.711  -9.105  1.00  0.62           O  
ATOM    828  CB  GLN A  49      14.349  -9.237  -7.493  1.00  0.62           C  
ATOM    829  CG  GLN A  49      13.374 -10.352  -7.463  1.00  0.62           C  
ATOM    830  CD  GLN A  49      13.256 -10.996  -6.133  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      13.262 -10.353  -5.075  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      13.123 -12.295  -6.159  1.00  0.62           N  
ATOM    833  H   GLN A  49      16.014 -10.293  -9.370  1.00  0.62           H  
ATOM    834  HA  GLN A  49      13.714  -8.383  -9.359  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      15.250  -9.563  -7.034  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      13.952  -8.420  -6.902  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      12.418  -9.949  -7.733  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      13.680 -11.119  -8.172  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      13.044 -12.816  -5.313  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      13.138 -12.788  -7.035  1.00  0.62           H  
ATOM    841  N   ALA A  50      15.097  -6.396  -8.455  1.00  0.58           N  
ATOM    842  CA  ALA A  50      15.981  -5.257  -8.220  1.00  0.58           C  
ATOM    843  C   ALA A  50      15.367  -4.213  -7.303  1.00  0.58           C  
ATOM    844  O   ALA A  50      14.151  -4.025  -7.270  1.00  0.58           O  
ATOM    845  CB  ALA A  50      16.334  -4.583  -9.532  1.00  0.58           C  
ATOM    846  H   ALA A  50      14.089  -6.322  -8.321  1.00  0.58           H  
ATOM    847  HA  ALA A  50      16.891  -5.629  -7.756  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      17.024  -3.759  -9.337  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      16.797  -5.299 -10.203  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      15.433  -4.197  -9.996  1.00  0.58           H  
ATOM    851  N   PHE A  51      16.219  -3.478  -6.602  1.00  0.57           N  
ATOM    852  CA  PHE A  51      15.740  -2.313  -5.861  1.00  0.57           C  
ATOM    853  C   PHE A  51      16.349  -1.050  -6.452  1.00  0.57           C  
ATOM    854  O   PHE A  51      17.568  -0.953  -6.601  1.00  0.57           O  
ATOM    855  CB  PHE A  51      16.077  -2.384  -4.368  1.00  0.57           C  
ATOM    856  CG  PHE A  51      15.395  -3.462  -3.602  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      15.923  -4.736  -3.567  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      14.230  -3.198  -2.892  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      15.303  -5.737  -2.841  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      13.609  -4.186  -2.160  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      14.147  -5.462  -2.134  1.00  0.57           C  
ATOM    862  H   PHE A  51      17.208  -3.733  -6.599  1.00  0.57           H  
ATOM    863  HA  PHE A  51      14.660  -2.250  -5.961  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      17.134  -2.511  -4.250  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      15.827  -1.439  -3.912  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      16.842  -4.943  -4.121  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.811  -2.196  -2.916  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      15.729  -6.741  -2.822  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.697  -3.968  -1.609  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      13.658  -6.248  -1.561  1.00  0.57           H  
ATOM    871  N   VAL A  52      15.507  -0.079  -6.791  1.00  0.57           N  
ATOM    872  CA  VAL A  52      16.010   1.174  -7.352  1.00  0.57           C  
ATOM    873  C   VAL A  52      15.824   2.282  -6.326  1.00  0.57           C  
ATOM    874  O   VAL A  52      14.701   2.576  -5.898  1.00  0.57           O  
ATOM    875  CB  VAL A  52      15.293   1.508  -8.678  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      15.811   2.836  -9.245  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      15.532   0.379  -9.697  1.00  0.57           C  
ATOM    878  H   VAL A  52      14.506  -0.222  -6.654  1.00  0.57           H  
ATOM    879  HA  VAL A  52      17.075   1.074  -7.554  1.00  0.57           H  
ATOM    880  HB  VAL A  52      14.224   1.617  -8.487  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      15.289   3.066 -10.169  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      15.649   3.630  -8.526  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      16.868   2.765  -9.445  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      15.018   0.613 -10.627  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      16.590   0.279  -9.891  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      15.153  -0.553  -9.292  1.00  0.57           H  
ATOM    887  N   ILE A  53      16.938   2.864  -5.892  1.00  0.57           N  
ATOM    888  CA  ILE A  53      16.922   3.836  -4.809  1.00  0.57           C  
ATOM    889  C   ILE A  53      17.078   5.238  -5.338  1.00  0.57           C  
ATOM    890  O   ILE A  53      18.097   5.542  -5.966  1.00  0.57           O  
ATOM    891  CB  ILE A  53      18.079   3.565  -3.841  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      17.962   2.167  -3.243  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      18.083   4.603  -2.745  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      18.549   1.078  -4.111  1.00  0.57           C  
ATOM    895  H   ILE A  53      17.839   2.611  -6.304  1.00  0.57           H  
ATOM    896  HA  ILE A  53      15.973   3.770  -4.280  1.00  0.57           H  
ATOM    897  HB  ILE A  53      19.023   3.611  -4.386  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      18.466   2.143  -2.294  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      16.930   1.953  -3.083  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      18.911   4.421  -2.071  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      18.184   5.589  -3.182  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      17.142   4.550  -2.193  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      18.414   0.121  -3.621  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      18.059   1.059  -5.067  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      19.607   1.266  -4.263  1.00  0.57           H  
ATOM    906  N   PHE A  54      16.111   6.095  -5.029  1.00  0.59           N  
ATOM    907  CA  PHE A  54      16.070   7.457  -5.528  1.00  0.59           C  
ATOM    908  C   PHE A  54      16.359   8.475  -4.447  1.00  0.59           C  
ATOM    909  O   PHE A  54      16.095   8.257  -3.268  1.00  0.59           O  
ATOM    910  CB  PHE A  54      14.696   7.777  -6.100  1.00  0.59           C  
ATOM    911  CG  PHE A  54      14.278   6.980  -7.320  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      13.673   5.736  -7.171  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      14.458   7.482  -8.609  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      13.253   5.021  -8.273  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      14.037   6.762  -9.713  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      13.431   5.532  -9.538  1.00  0.59           C  
ATOM    917  H   PHE A  54      15.342   5.773  -4.439  1.00  0.59           H  
ATOM    918  HA  PHE A  54      16.815   7.572  -6.306  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      13.945   7.619  -5.321  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      14.660   8.832  -6.362  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      13.526   5.329  -6.166  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      14.934   8.461  -8.745  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      12.779   4.050  -8.142  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      14.182   7.169 -10.719  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      13.095   4.965 -10.395  1.00  0.59           H  
ATOM    926  N   LYS A  55      16.883   9.617  -4.853  1.00  0.60           N  
ATOM    927  CA  LYS A  55      17.119  10.707  -3.912  1.00  0.60           C  
ATOM    928  C   LYS A  55      15.834  11.192  -3.219  1.00  0.60           C  
ATOM    929  O   LYS A  55      15.876  11.611  -2.062  1.00  0.60           O  
ATOM    930  CB  LYS A  55      17.836  11.856  -4.601  1.00  0.60           C  
ATOM    931  CG  LYS A  55      18.234  12.998  -3.698  1.00  0.60           C  
ATOM    932  CD  LYS A  55      19.057  14.011  -4.467  1.00  0.60           C  
ATOM    933  CE  LYS A  55      19.422  15.210  -3.622  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      20.238  16.189  -4.388  1.00  0.60           N  
ATOM    935  H   LYS A  55      17.104   9.734  -5.847  1.00  0.60           H  
ATOM    936  HA  LYS A  55      17.774  10.337  -3.131  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      18.734  11.482  -5.097  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      17.189  12.264  -5.379  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      17.339  13.483  -3.305  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      18.820  12.616  -2.863  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      19.977  13.532  -4.799  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      18.506  14.343  -5.348  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      18.508  15.697  -3.284  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      19.989  14.879  -2.753  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      20.462  16.975  -3.801  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      21.096  15.746  -4.697  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      19.716  16.506  -5.193  1.00  0.60           H  
ATOM    948  N   GLU A  56      14.704  11.175  -3.945  1.00  0.61           N  
ATOM    949  CA  GLU A  56      13.423  11.649  -3.412  1.00  0.61           C  
ATOM    950  C   GLU A  56      12.267  10.657  -3.639  1.00  0.61           C  
ATOM    951  O   GLU A  56      12.216   9.951  -4.656  1.00  0.61           O  
ATOM    952  CB  GLU A  56      13.049  13.006  -4.031  1.00  0.61           C  
ATOM    953  CG  GLU A  56      14.030  14.150  -3.719  1.00  0.61           C  
ATOM    954  CD  GLU A  56      13.593  15.499  -4.270  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      12.551  15.565  -4.877  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      14.305  16.458  -4.074  1.00  0.61           O  
ATOM    957  H   GLU A  56      14.746  10.817  -4.887  1.00  0.61           H  
ATOM    958  HA  GLU A  56      13.532  11.792  -2.338  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      12.990  12.904  -5.116  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      12.061  13.305  -3.679  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      14.151  14.228  -2.638  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      14.999  13.901  -4.144  1.00  0.61           H  
ATOM    963  N   VAL A  57      11.289  10.697  -2.724  1.00  0.61           N  
ATOM    964  CA  VAL A  57      10.080   9.869  -2.786  1.00  0.61           C  
ATOM    965  C   VAL A  57       9.273  10.161  -4.039  1.00  0.61           C  
ATOM    966  O   VAL A  57       8.690   9.253  -4.637  1.00  0.61           O  
ATOM    967  CB  VAL A  57       9.165  10.106  -1.572  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       7.849   9.363  -1.776  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       9.847   9.666  -0.325  1.00  0.61           C  
ATOM    970  H   VAL A  57      11.408  11.308  -1.927  1.00  0.61           H  
ATOM    971  HA  VAL A  57      10.379   8.820  -2.795  1.00  0.61           H  
ATOM    972  HB  VAL A  57       8.931  11.166  -1.500  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       7.193   9.544  -0.926  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       7.368   9.719  -2.686  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       8.043   8.292  -1.862  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       9.200   9.844   0.531  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57      10.082   8.626  -0.382  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57      10.755  10.237  -0.215  1.00  0.61           H  
ATOM    979  N   SER A  58       9.191  11.437  -4.418  1.00  0.61           N  
ATOM    980  CA  SER A  58       8.421  11.823  -5.593  1.00  0.61           C  
ATOM    981  C   SER A  58       8.950  11.141  -6.854  1.00  0.61           C  
ATOM    982  O   SER A  58       8.171  10.676  -7.687  1.00  0.61           O  
ATOM    983  CB  SER A  58       8.457  13.329  -5.768  1.00  0.61           C  
ATOM    984  OG  SER A  58       7.790  13.977  -4.716  1.00  0.61           O  
ATOM    985  H   SER A  58       9.685  12.142  -3.889  1.00  0.61           H  
ATOM    986  HA  SER A  58       7.385  11.515  -5.443  1.00  0.61           H  
ATOM    987 1HB  SER A  58       9.498  13.662  -5.802  1.00  0.61           H  
ATOM    988 2HB  SER A  58       7.997  13.596  -6.718  1.00  0.61           H  
ATOM    989  HG  SER A  58       7.882  14.920  -4.888  1.00  0.61           H  
ATOM    990  N   SER A  59      10.273  11.041  -6.992  1.00  0.60           N  
ATOM    991  CA  SER A  59      10.824  10.359  -8.158  1.00  0.60           C  
ATOM    992  C   SER A  59      10.480   8.877  -8.118  1.00  0.60           C  
ATOM    993  O   SER A  59      10.073   8.298  -9.130  1.00  0.60           O  
ATOM    994  CB  SER A  59      12.311  10.581  -8.251  1.00  0.60           C  
ATOM    995  OG  SER A  59      12.593  11.909  -8.574  1.00  0.60           O  
ATOM    996  H   SER A  59      10.893  11.423  -6.290  1.00  0.60           H  
ATOM    997  HA  SER A  59      10.372  10.786  -9.055  1.00  0.60           H  
ATOM    998 1HB  SER A  59      12.769  10.331  -7.295  1.00  0.60           H  
ATOM    999 2HB  SER A  59      12.739   9.920  -9.003  1.00  0.60           H  
ATOM   1000  HG  SER A  59      12.473  11.949  -9.555  1.00  0.60           H  
ATOM   1001  N   ALA A  60      10.575   8.272  -6.927  1.00  0.60           N  
ATOM   1002  CA  ALA A  60      10.221   6.862  -6.781  1.00  0.60           C  
ATOM   1003  C   ALA A  60       8.752   6.629  -7.143  1.00  0.60           C  
ATOM   1004  O   ALA A  60       8.415   5.689  -7.875  1.00  0.60           O  
ATOM   1005  CB  ALA A  60      10.485   6.416  -5.349  1.00  0.60           C  
ATOM   1006  H   ALA A  60      10.926   8.796  -6.120  1.00  0.60           H  
ATOM   1007  HA  ALA A  60      10.831   6.284  -7.468  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60      10.249   5.378  -5.219  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60      11.534   6.574  -5.105  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       9.873   6.997  -4.663  1.00  0.60           H  
ATOM   1011  N   THR A  61       7.897   7.556  -6.714  1.00  0.60           N  
ATOM   1012  CA  THR A  61       6.468   7.502  -6.963  1.00  0.60           C  
ATOM   1013  C   THR A  61       6.150   7.581  -8.442  1.00  0.60           C  
ATOM   1014  O   THR A  61       5.378   6.773  -8.974  1.00  0.60           O  
ATOM   1015  CB  THR A  61       5.770   8.675  -6.247  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       5.977   8.566  -4.824  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       4.297   8.720  -6.580  1.00  0.60           C  
ATOM   1018  H   THR A  61       8.250   8.309  -6.129  1.00  0.60           H  
ATOM   1019  HA  THR A  61       6.088   6.557  -6.587  1.00  0.60           H  
ATOM   1020  HB  THR A  61       6.215   9.601  -6.582  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       6.945   8.648  -4.639  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       3.840   9.569  -6.078  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       4.181   8.830  -7.657  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       3.812   7.809  -6.259  1.00  0.60           H  
ATOM   1025  N   ASN A  62       6.762   8.546  -9.120  1.00  0.60           N  
ATOM   1026  CA  ASN A  62       6.513   8.725 -10.533  1.00  0.60           C  
ATOM   1027  C   ASN A  62       7.001   7.518 -11.319  1.00  0.60           C  
ATOM   1028  O   ASN A  62       6.329   7.068 -12.258  1.00  0.60           O  
ATOM   1029  CB  ASN A  62       7.171  10.003 -10.999  1.00  0.60           C  
ATOM   1030  CG  ASN A  62       6.442  11.220 -10.494  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62       5.257  11.154 -10.129  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62       7.125  12.333 -10.462  1.00  0.60           N  
ATOM   1033  H   ASN A  62       7.389   9.186  -8.633  1.00  0.60           H  
ATOM   1034  HA  ASN A  62       5.438   8.806 -10.688  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       8.203  10.029 -10.634  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62       7.204  10.025 -12.087  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62       6.695  13.173 -10.135  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62       8.078  12.341 -10.761  1.00  0.60           H  
ATOM   1039  N   ALA A  63       8.139   6.953 -10.899  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       8.685   5.785 -11.560  1.00  0.61           C  
ATOM   1041  C   ALA A  63       7.748   4.608 -11.471  1.00  0.61           C  
ATOM   1042  O   ALA A  63       7.500   3.919 -12.463  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       9.996   5.408 -10.918  1.00  0.61           C  
ATOM   1044  H   ALA A  63       8.661   7.366 -10.125  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       8.825   6.020 -12.601  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      10.380   4.565 -11.410  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      10.694   6.242 -10.994  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       9.839   5.170  -9.872  1.00  0.61           H  
ATOM   1049  N   LEU A  64       7.182   4.396 -10.293  1.00  0.61           N  
ATOM   1050  CA  LEU A  64       6.266   3.294 -10.095  1.00  0.61           C  
ATOM   1051  C   LEU A  64       5.043   3.456 -10.977  1.00  0.61           C  
ATOM   1052  O   LEU A  64       4.675   2.555 -11.738  1.00  0.61           O  
ATOM   1053  CB  LEU A  64       5.848   3.204  -8.626  1.00  0.61           C  
ATOM   1054  CG  LEU A  64       4.986   1.965  -8.243  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64       5.157   1.694  -6.776  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64       3.535   2.217  -8.571  1.00  0.61           C  
ATOM   1057  H   LEU A  64       7.425   4.996  -9.500  1.00  0.61           H  
ATOM   1058  HA  LEU A  64       6.770   2.374 -10.375  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64       6.743   3.198  -8.018  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64       5.280   4.102  -8.371  1.00  0.61           H  
ATOM   1061  HG  LEU A  64       5.313   1.099  -8.796  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64       4.556   0.848  -6.500  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       6.194   1.495  -6.553  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64       4.829   2.558  -6.229  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64       2.947   1.342  -8.294  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64       3.181   3.088  -8.018  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64       3.427   2.393  -9.637  1.00  0.61           H  
ATOM   1068  N   ARG A  65       4.420   4.629 -10.893  1.00  0.62           N  
ATOM   1069  CA  ARG A  65       3.191   4.878 -11.620  1.00  0.62           C  
ATOM   1070  C   ARG A  65       3.359   4.765 -13.131  1.00  0.62           C  
ATOM   1071  O   ARG A  65       2.466   4.268 -13.819  1.00  0.62           O  
ATOM   1072  CB  ARG A  65       2.681   6.266 -11.282  1.00  0.62           C  
ATOM   1073  CG  ARG A  65       2.131   6.426  -9.873  1.00  0.62           C  
ATOM   1074  CD  ARG A  65       1.777   7.840  -9.600  1.00  0.62           C  
ATOM   1075  NE  ARG A  65       1.231   8.022  -8.267  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65       1.022   9.219  -7.686  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65       1.324  10.325  -8.331  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65       0.519   9.282  -6.466  1.00  0.62           N  
ATOM   1079  H   ARG A  65       4.793   5.357 -10.279  1.00  0.62           H  
ATOM   1080  HA  ARG A  65       2.452   4.145 -11.298  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65       3.501   6.980 -11.392  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65       1.902   6.550 -11.987  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65       1.238   5.814  -9.756  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65       2.886   6.111  -9.151  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65       2.677   8.452  -9.685  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65       1.039   8.180 -10.322  1.00  0.62           H  
ATOM   1087  HE  ARG A  65       0.988   7.194  -7.741  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65       1.714  10.275  -9.263  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65       1.173  11.222  -7.896  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65       0.288   8.432  -5.971  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65       0.364  10.178  -6.029  1.00  0.62           H  
ATOM   1092  N   SER A  66       4.499   5.213 -13.654  1.00  0.63           N  
ATOM   1093  CA  SER A  66       4.734   5.170 -15.087  1.00  0.63           C  
ATOM   1094  C   SER A  66       5.193   3.812 -15.624  1.00  0.63           C  
ATOM   1095  O   SER A  66       4.782   3.407 -16.712  1.00  0.63           O  
ATOM   1096  CB  SER A  66       5.789   6.181 -15.436  1.00  0.63           C  
ATOM   1097  OG  SER A  66       5.359   7.482 -15.166  1.00  0.63           O  
ATOM   1098  H   SER A  66       5.208   5.633 -13.051  1.00  0.63           H  
ATOM   1099  HA  SER A  66       3.802   5.436 -15.587  1.00  0.63           H  
ATOM   1100 1HB  SER A  66       6.665   5.957 -14.839  1.00  0.63           H  
ATOM   1101 2HB  SER A  66       6.062   6.083 -16.483  1.00  0.63           H  
ATOM   1102  HG  SER A  66       5.407   7.567 -14.195  1.00  0.63           H  
ATOM   1103  N   MET A  67       6.079   3.130 -14.891  1.00  0.64           N  
ATOM   1104  CA  MET A  67       6.665   1.882 -15.372  1.00  0.64           C  
ATOM   1105  C   MET A  67       5.951   0.598 -14.961  1.00  0.64           C  
ATOM   1106  O   MET A  67       6.292  -0.477 -15.461  1.00  0.64           O  
ATOM   1107  CB  MET A  67       8.122   1.820 -14.923  1.00  0.64           C  
ATOM   1108  CG  MET A  67       9.014   2.870 -15.552  1.00  0.64           C  
ATOM   1109  SD  MET A  67       9.245   2.640 -17.330  1.00  0.64           S  
ATOM   1110  CE  MET A  67       8.071   3.725 -18.095  1.00  0.64           C  
ATOM   1111  H   MET A  67       6.390   3.489 -13.989  1.00  0.64           H  
ATOM   1112  HA  MET A  67       6.650   1.913 -16.459  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       8.173   1.951 -13.849  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       8.538   0.839 -15.158  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       8.563   3.837 -15.378  1.00  0.64           H  
ATOM   1116 2HG  MET A  67       9.989   2.860 -15.083  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       8.157   3.639 -19.177  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       7.070   3.441 -17.796  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       8.265   4.748 -17.799  1.00  0.64           H  
ATOM   1120  N   GLN A  68       4.981   0.660 -14.054  1.00  0.65           N  
ATOM   1121  CA  GLN A  68       4.359  -0.590 -13.634  1.00  0.65           C  
ATOM   1122  C   GLN A  68       3.742  -1.313 -14.836  1.00  0.65           C  
ATOM   1123  O   GLN A  68       2.890  -0.764 -15.535  1.00  0.65           O  
ATOM   1124  CB  GLN A  68       3.275  -0.297 -12.585  1.00  0.65           C  
ATOM   1125  CG  GLN A  68       2.686  -1.503 -11.911  1.00  0.65           C  
ATOM   1126  CD  GLN A  68       1.637  -1.110 -10.874  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68       0.539  -0.661 -11.229  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68       1.968  -1.255  -9.591  1.00  0.65           N  
ATOM   1129  H   GLN A  68       4.716   1.537 -13.604  1.00  0.65           H  
ATOM   1130  HA  GLN A  68       5.121  -1.238 -13.199  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68       3.702   0.316 -11.797  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68       2.469   0.277 -13.042  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68       2.224  -2.147 -12.657  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68       3.488  -2.033 -11.396  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68       1.315  -1.002  -8.876  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68       2.895  -1.603  -9.319  1.00  0.65           H  
ATOM   1137  N   GLY A  69       4.150  -2.567 -15.053  1.00  0.67           N  
ATOM   1138  CA  GLY A  69       3.652  -3.411 -16.139  1.00  0.67           C  
ATOM   1139  C   GLY A  69       4.342  -3.182 -17.492  1.00  0.67           C  
ATOM   1140  O   GLY A  69       4.006  -3.841 -18.477  1.00  0.67           O  
ATOM   1141  H   GLY A  69       4.875  -2.971 -14.467  1.00  0.67           H  
ATOM   1142 1HA  GLY A  69       3.784  -4.453 -15.848  1.00  0.67           H  
ATOM   1143 2HA  GLY A  69       2.581  -3.249 -16.248  1.00  0.67           H  
ATOM   1144  N   PHE A  70       5.293  -2.254 -17.554  1.00  0.69           N  
ATOM   1145  CA  PHE A  70       5.965  -1.948 -18.809  1.00  0.69           C  
ATOM   1146  C   PHE A  70       6.856  -3.143 -19.191  1.00  0.69           C  
ATOM   1147  O   PHE A  70       7.563  -3.646 -18.321  1.00  0.69           O  
ATOM   1148  CB  PHE A  70       6.856  -0.725 -18.631  1.00  0.69           C  
ATOM   1149  CG  PHE A  70       7.351  -0.119 -19.911  1.00  0.69           C  
ATOM   1150  CD1 PHE A  70       6.747   1.022 -20.398  1.00  0.69           C  
ATOM   1151  CD2 PHE A  70       8.346  -0.690 -20.657  1.00  0.69           C  
ATOM   1152  CE1 PHE A  70       7.161   1.588 -21.582  1.00  0.69           C  
ATOM   1153  CE2 PHE A  70       8.764  -0.140 -21.834  1.00  0.69           C  
ATOM   1154  CZ  PHE A  70       8.177   1.007 -22.299  1.00  0.69           C  
ATOM   1155  H   PHE A  70       5.543  -1.723 -16.717  1.00  0.69           H  
ATOM   1156  HA  PHE A  70       5.206  -1.749 -19.558  1.00  0.69           H  
ATOM   1157 1HB  PHE A  70       6.301   0.041 -18.092  1.00  0.69           H  
ATOM   1158 2HB  PHE A  70       7.696  -0.990 -18.018  1.00  0.69           H  
ATOM   1159  HD1 PHE A  70       5.937   1.481 -19.826  1.00  0.69           H  
ATOM   1160  HD2 PHE A  70       8.811  -1.603 -20.308  1.00  0.69           H  
ATOM   1161  HE1 PHE A  70       6.680   2.496 -21.950  1.00  0.69           H  
ATOM   1162  HE2 PHE A  70       9.562  -0.625 -22.398  1.00  0.69           H  
ATOM   1163  HZ  PHE A  70       8.506   1.447 -23.240  1.00  0.69           H  
ATOM   1164  N   PRO A  71       6.831  -3.651 -20.437  1.00  0.71           N  
ATOM   1165  CA  PRO A  71       7.666  -4.752 -20.902  1.00  0.71           C  
ATOM   1166  C   PRO A  71       9.140  -4.396 -21.093  1.00  0.71           C  
ATOM   1167  O   PRO A  71       9.480  -3.575 -21.946  1.00  0.71           O  
ATOM   1168  CB  PRO A  71       7.014  -5.113 -22.245  1.00  0.71           C  
ATOM   1169  CG  PRO A  71       6.333  -3.837 -22.713  1.00  0.71           C  
ATOM   1170  CD  PRO A  71       5.889  -3.128 -21.446  1.00  0.71           C  
ATOM   1171  HA  PRO A  71       7.577  -5.588 -20.210  1.00  0.71           H  
ATOM   1172 1HB  PRO A  71       7.782  -5.473 -22.945  1.00  0.71           H  
ATOM   1173 2HB  PRO A  71       6.305  -5.943 -22.096  1.00  0.71           H  
ATOM   1174 1HG  PRO A  71       7.037  -3.231 -23.304  1.00  0.71           H  
ATOM   1175 2HG  PRO A  71       5.490  -4.081 -23.377  1.00  0.71           H  
ATOM   1176 1HD  PRO A  71       6.007  -2.052 -21.597  1.00  0.71           H  
ATOM   1177 2HD  PRO A  71       4.853  -3.407 -21.186  1.00  0.71           H  
ATOM   1178  N   PHE A  72      10.007  -5.089 -20.359  1.00  0.71           N  
ATOM   1179  CA  PHE A  72      11.456  -4.937 -20.481  1.00  0.71           C  
ATOM   1180  C   PHE A  72      12.099  -6.306 -20.629  1.00  0.71           C  
ATOM   1181  O   PHE A  72      11.756  -7.235 -19.903  1.00  0.71           O  
ATOM   1182  CB  PHE A  72      12.078  -4.183 -19.300  1.00  0.71           C  
ATOM   1183  CG  PHE A  72      11.680  -2.708 -19.200  1.00  0.71           C  
ATOM   1184  CD1 PHE A  72      10.780  -2.226 -18.273  1.00  0.71           C  
ATOM   1185  CD2 PHE A  72      12.229  -1.809 -20.094  1.00  0.71           C  
ATOM   1186  CE1 PHE A  72      10.487  -0.881 -18.206  1.00  0.71           C  
ATOM   1187  CE2 PHE A  72      11.914  -0.476 -20.050  1.00  0.71           C  
ATOM   1188  CZ  PHE A  72      11.057  -0.009 -19.101  1.00  0.71           C  
ATOM   1189  H   PHE A  72       9.641  -5.755 -19.681  1.00  0.71           H  
ATOM   1190  HA  PHE A  72      11.669  -4.367 -21.385  1.00  0.71           H  
ATOM   1191 1HB  PHE A  72      11.789  -4.674 -18.369  1.00  0.71           H  
ATOM   1192 2HB  PHE A  72      13.165  -4.236 -19.371  1.00  0.71           H  
ATOM   1193  HD1 PHE A  72      10.320  -2.909 -17.580  1.00  0.71           H  
ATOM   1194  HD2 PHE A  72      12.927  -2.174 -20.846  1.00  0.71           H  
ATOM   1195  HE1 PHE A  72       9.797  -0.510 -17.451  1.00  0.71           H  
ATOM   1196  HE2 PHE A  72      12.358   0.212 -20.765  1.00  0.71           H  
ATOM   1197  HZ  PHE A  72      10.824   1.044 -19.068  1.00  0.71           H  
ATOM   1198  N   TYR A  73      13.012  -6.452 -21.591  1.00  0.71           N  
ATOM   1199  CA  TYR A  73      13.639  -7.754 -21.849  1.00  0.71           C  
ATOM   1200  C   TYR A  73      12.580  -8.851 -22.028  1.00  0.71           C  
ATOM   1201  O   TYR A  73      12.747  -9.988 -21.574  1.00  0.71           O  
ATOM   1202  CB  TYR A  73      14.617  -8.139 -20.744  1.00  0.71           C  
ATOM   1203  CG  TYR A  73      15.841  -7.273 -20.612  1.00  0.71           C  
ATOM   1204  CD1 TYR A  73      16.025  -6.444 -19.509  1.00  0.71           C  
ATOM   1205  CD2 TYR A  73      16.808  -7.340 -21.596  1.00  0.71           C  
ATOM   1206  CE1 TYR A  73      17.189  -5.693 -19.406  1.00  0.71           C  
ATOM   1207  CE2 TYR A  73      17.957  -6.598 -21.492  1.00  0.71           C  
ATOM   1208  CZ  TYR A  73      18.155  -5.783 -20.411  1.00  0.71           C  
ATOM   1209  OH  TYR A  73      19.321  -5.069 -20.323  1.00  0.71           O  
ATOM   1210  H   TYR A  73      13.270  -5.655 -22.157  1.00  0.71           H  
ATOM   1211  HA  TYR A  73      14.194  -7.690 -22.785  1.00  0.71           H  
ATOM   1212 1HB  TYR A  73      14.107  -8.151 -19.782  1.00  0.71           H  
ATOM   1213 2HB  TYR A  73      14.959  -9.150 -20.933  1.00  0.71           H  
ATOM   1214  HD1 TYR A  73      15.266  -6.395 -18.726  1.00  0.71           H  
ATOM   1215  HD2 TYR A  73      16.663  -7.995 -22.454  1.00  0.71           H  
ATOM   1216  HE1 TYR A  73      17.349  -5.047 -18.546  1.00  0.71           H  
ATOM   1217  HE2 TYR A  73      18.720  -6.666 -22.268  1.00  0.71           H  
ATOM   1218  HH  TYR A  73      19.985  -5.469 -20.898  1.00  0.71           H  
ATOM   1219  N   ASP A  74      11.499  -8.480 -22.723  1.00  0.69           N  
ATOM   1220  CA  ASP A  74      10.340  -9.315 -23.043  1.00  0.69           C  
ATOM   1221  C   ASP A  74       9.446  -9.711 -21.850  1.00  0.69           C  
ATOM   1222  O   ASP A  74       8.535 -10.525 -22.025  1.00  0.69           O  
ATOM   1223  CB  ASP A  74      10.777 -10.583 -23.795  1.00  0.69           C  
ATOM   1224  CG  ASP A  74      11.443 -10.266 -25.137  1.00  0.69           C  
ATOM   1225  OD1 ASP A  74      10.943  -9.422 -25.845  1.00  0.69           O  
ATOM   1226  OD2 ASP A  74      12.454 -10.858 -25.430  1.00  0.69           O  
ATOM   1227  H   ASP A  74      11.480  -7.525 -23.046  1.00  0.69           H  
ATOM   1228  HA  ASP A  74       9.715  -8.743 -23.729  1.00  0.69           H  
ATOM   1229 1HB  ASP A  74      11.447 -11.184 -23.190  1.00  0.69           H  
ATOM   1230 2HB  ASP A  74       9.897 -11.195 -23.991  1.00  0.69           H  
ATOM   1231  N   LYS A  75       9.636  -9.108 -20.668  1.00  0.67           N  
ATOM   1232  CA  LYS A  75       8.747  -9.416 -19.548  1.00  0.67           C  
ATOM   1233  C   LYS A  75       8.172  -8.129 -18.933  1.00  0.67           C  
ATOM   1234  O   LYS A  75       8.912  -7.164 -18.755  1.00  0.67           O  
ATOM   1235  CB  LYS A  75       9.525 -10.155 -18.453  1.00  0.67           C  
ATOM   1236  CG  LYS A  75      10.030 -11.533 -18.816  1.00  0.67           C  
ATOM   1237  CD  LYS A  75      10.685 -12.191 -17.613  1.00  0.67           C  
ATOM   1238  CE  LYS A  75      11.280 -13.545 -17.965  1.00  0.67           C  
ATOM   1239  NZ  LYS A  75      10.229 -14.535 -18.366  1.00  0.67           N  
ATOM   1240  H   LYS A  75      10.407  -8.457 -20.530  1.00  0.67           H  
ATOM   1241  HA  LYS A  75       7.963 -10.066 -19.906  1.00  0.67           H  
ATOM   1242 1HB  LYS A  75      10.397  -9.557 -18.168  1.00  0.67           H  
ATOM   1243 2HB  LYS A  75       8.905 -10.247 -17.563  1.00  0.67           H  
ATOM   1244 1HG  LYS A  75       9.201 -12.146 -19.166  1.00  0.67           H  
ATOM   1245 2HG  LYS A  75      10.766 -11.446 -19.619  1.00  0.67           H  
ATOM   1246 1HD  LYS A  75      11.472 -11.539 -17.240  1.00  0.67           H  
ATOM   1247 2HD  LYS A  75       9.947 -12.316 -16.817  1.00  0.67           H  
ATOM   1248 1HE  LYS A  75      11.983 -13.418 -18.789  1.00  0.67           H  
ATOM   1249 2HE  LYS A  75      11.819 -13.930 -17.098  1.00  0.67           H  
ATOM   1250 1HZ  LYS A  75      10.664 -15.419 -18.591  1.00  0.67           H  
ATOM   1251 2HZ  LYS A  75       9.579 -14.665 -17.601  1.00  0.67           H  
ATOM   1252 3HZ  LYS A  75       9.731 -14.190 -19.175  1.00  0.67           H  
ATOM   1253  N   PRO A  76       6.872  -8.063 -18.590  1.00  0.65           N  
ATOM   1254  CA  PRO A  76       6.278  -6.953 -17.867  1.00  0.65           C  
ATOM   1255  C   PRO A  76       7.006  -6.751 -16.558  1.00  0.65           C  
ATOM   1256  O   PRO A  76       7.200  -7.700 -15.796  1.00  0.65           O  
ATOM   1257  CB  PRO A  76       4.845  -7.423 -17.651  1.00  0.65           C  
ATOM   1258  CG  PRO A  76       4.588  -8.382 -18.796  1.00  0.65           C  
ATOM   1259  CD  PRO A  76       5.910  -9.097 -19.012  1.00  0.65           C  
ATOM   1260  HA  PRO A  76       6.295  -6.037 -18.470  1.00  0.65           H  
ATOM   1261 1HB  PRO A  76       4.747  -7.887 -16.659  1.00  0.65           H  
ATOM   1262 2HB  PRO A  76       4.168  -6.552 -17.667  1.00  0.65           H  
ATOM   1263 1HG  PRO A  76       3.767  -9.070 -18.536  1.00  0.65           H  
ATOM   1264 2HG  PRO A  76       4.260  -7.819 -19.685  1.00  0.65           H  
ATOM   1265 1HD  PRO A  76       5.995  -9.998 -18.386  1.00  0.65           H  
ATOM   1266 2HD  PRO A  76       5.991  -9.312 -20.090  1.00  0.65           H  
ATOM   1267  N   MET A  77       7.322  -5.517 -16.234  1.00  0.63           N  
ATOM   1268  CA  MET A  77       8.011  -5.240 -14.988  1.00  0.63           C  
ATOM   1269  C   MET A  77       7.020  -5.047 -13.843  1.00  0.63           C  
ATOM   1270  O   MET A  77       6.127  -4.194 -13.895  1.00  0.63           O  
ATOM   1271  CB  MET A  77       8.892  -4.024 -15.226  1.00  0.63           C  
ATOM   1272  CG  MET A  77       9.716  -3.585 -14.124  1.00  0.63           C  
ATOM   1273  SD  MET A  77      10.775  -2.142 -14.534  1.00  0.63           S  
ATOM   1274  CE  MET A  77      12.278  -2.785 -15.251  1.00  0.63           C  
ATOM   1275  H   MET A  77       7.165  -4.760 -16.898  1.00  0.63           H  
ATOM   1276  HA  MET A  77       8.645  -6.096 -14.739  1.00  0.63           H  
ATOM   1277 1HB  MET A  77       9.561  -4.261 -16.041  1.00  0.63           H  
ATOM   1278 2HB  MET A  77       8.271  -3.181 -15.552  1.00  0.63           H  
ATOM   1279 1HG  MET A  77       9.098  -3.351 -13.291  1.00  0.63           H  
ATOM   1280 2HG  MET A  77      10.333  -4.410 -13.864  1.00  0.63           H  
ATOM   1281 1HE  MET A  77      12.916  -1.956 -15.551  1.00  0.63           H  
ATOM   1282 2HE  MET A  77      12.796  -3.380 -14.520  1.00  0.63           H  
ATOM   1283 3HE  MET A  77      12.053  -3.398 -16.111  1.00  0.63           H  
ATOM   1284  N   ARG A  78       7.152  -5.845 -12.793  1.00  0.62           N  
ATOM   1285  CA  ARG A  78       6.220  -5.718 -11.681  1.00  0.62           C  
ATOM   1286  C   ARG A  78       6.833  -4.755 -10.702  1.00  0.62           C  
ATOM   1287  O   ARG A  78       7.968  -4.962 -10.268  1.00  0.62           O  
ATOM   1288  CB  ARG A  78       5.953  -7.053 -11.022  1.00  0.62           C  
ATOM   1289  CG  ARG A  78       5.300  -8.079 -11.926  1.00  0.62           C  
ATOM   1290  CD  ARG A  78       5.118  -9.382 -11.235  1.00  0.62           C  
ATOM   1291  NE  ARG A  78       4.584 -10.396 -12.130  1.00  0.62           N  
ATOM   1292  CZ  ARG A  78       4.374 -11.683 -11.793  1.00  0.62           C  
ATOM   1293  NH1 ARG A  78       4.650 -12.099 -10.576  1.00  0.62           N  
ATOM   1294  NH2 ARG A  78       3.891 -12.528 -12.686  1.00  0.62           N  
ATOM   1295  H   ARG A  78       7.902  -6.539 -12.752  1.00  0.62           H  
ATOM   1296  HA  ARG A  78       5.276  -5.310 -12.041  1.00  0.62           H  
ATOM   1297 1HB  ARG A  78       6.895  -7.476 -10.681  1.00  0.62           H  
ATOM   1298 2HB  ARG A  78       5.318  -6.912 -10.149  1.00  0.62           H  
ATOM   1299 1HG  ARG A  78       4.324  -7.716 -12.242  1.00  0.62           H  
ATOM   1300 2HG  ARG A  78       5.930  -8.236 -12.807  1.00  0.62           H  
ATOM   1301 1HD  ARG A  78       6.077  -9.731 -10.851  1.00  0.62           H  
ATOM   1302 2HD  ARG A  78       4.421  -9.258 -10.407  1.00  0.62           H  
ATOM   1303  HE  ARG A  78       4.362 -10.115 -13.078  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  78       5.019 -11.453  -9.892  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  78       4.494 -13.064 -10.325  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  78       3.680 -12.210 -13.622  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  78       3.736 -13.493 -12.435  1.00  0.62           H  
ATOM   1308  N   ILE A  79       6.119  -3.683 -10.388  1.00  0.62           N  
ATOM   1309  CA  ILE A  79       6.702  -2.667  -9.530  1.00  0.62           C  
ATOM   1310  C   ILE A  79       5.840  -2.300  -8.327  1.00  0.62           C  
ATOM   1311  O   ILE A  79       4.635  -2.035  -8.450  1.00  0.62           O  
ATOM   1312  CB  ILE A  79       7.017  -1.393 -10.315  1.00  0.62           C  
ATOM   1313  CG1 ILE A  79       7.906  -1.672 -11.457  1.00  0.62           C  
ATOM   1314  CG2 ILE A  79       7.684  -0.489  -9.474  1.00  0.62           C  
ATOM   1315  CD1 ILE A  79       8.165  -0.465 -12.263  1.00  0.62           C  
ATOM   1316  H   ILE A  79       5.190  -3.569 -10.762  1.00  0.62           H  
ATOM   1317  HA  ILE A  79       7.645  -3.049  -9.144  1.00  0.62           H  
ATOM   1318  HB  ILE A  79       6.099  -0.942 -10.691  1.00  0.62           H  
ATOM   1319 1HG1 ILE A  79       8.827  -2.096 -11.111  1.00  0.62           H  
ATOM   1320 2HG1 ILE A  79       7.414  -2.387 -12.107  1.00  0.62           H  
ATOM   1321 1HG2 ILE A  79       7.933   0.407 -10.022  1.00  0.62           H  
ATOM   1322 2HG2 ILE A  79       7.089  -0.228  -8.622  1.00  0.62           H  
ATOM   1323 3HG2 ILE A  79       8.581  -1.003  -9.157  1.00  0.62           H  
ATOM   1324 1HD1 ILE A  79       8.780  -0.708 -13.106  1.00  0.62           H  
ATOM   1325 2HD1 ILE A  79       7.231  -0.071 -12.606  1.00  0.62           H  
ATOM   1326 3HD1 ILE A  79       8.668   0.286 -11.656  1.00  0.62           H  
ATOM   1327  N   GLN A  80       6.481  -2.262  -7.164  1.00  0.63           N  
ATOM   1328  CA  GLN A  80       5.833  -1.886  -5.919  1.00  0.63           C  
ATOM   1329  C   GLN A  80       6.798  -1.092  -5.056  1.00  0.63           C  
ATOM   1330  O   GLN A  80       8.009  -1.117  -5.269  1.00  0.63           O  
ATOM   1331  CB  GLN A  80       5.410  -3.090  -5.110  1.00  0.63           C  
ATOM   1332  CG  GLN A  80       6.559  -3.864  -4.636  1.00  0.63           C  
ATOM   1333  CD  GLN A  80       6.188  -4.985  -3.718  1.00  0.63           C  
ATOM   1334  OE1 GLN A  80       5.769  -6.075  -4.127  1.00  0.63           O  
ATOM   1335  NE2 GLN A  80       6.339  -4.706  -2.424  1.00  0.63           N  
ATOM   1336  H   GLN A  80       7.470  -2.523  -7.152  1.00  0.63           H  
ATOM   1337  HA  GLN A  80       4.963  -1.279  -6.137  1.00  0.63           H  
ATOM   1338 1HB  GLN A  80       4.834  -2.769  -4.242  1.00  0.63           H  
ATOM   1339 2HB  GLN A  80       4.777  -3.737  -5.713  1.00  0.63           H  
ATOM   1340 1HG  GLN A  80       7.061  -4.267  -5.515  1.00  0.63           H  
ATOM   1341 2HG  GLN A  80       7.224  -3.197  -4.098  1.00  0.63           H  
ATOM   1342 1HE2 GLN A  80       6.115  -5.390  -1.730  1.00  0.63           H  
ATOM   1343 2HE2 GLN A  80       6.678  -3.770  -2.147  1.00  0.63           H  
ATOM   1344  N   TYR A  81       6.294  -0.396  -4.062  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       7.229   0.275  -3.178  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.905  -0.764  -2.275  1.00  0.64           C  
ATOM   1347  O   TYR A  81       7.261  -1.739  -1.854  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       6.507   1.307  -2.315  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       5.998   2.522  -3.027  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       4.645   2.701  -3.148  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       6.869   3.463  -3.538  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       4.142   3.794  -3.763  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       6.365   4.580  -4.177  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       4.993   4.733  -4.279  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       4.465   5.811  -4.876  1.00  0.64           O  
ATOM   1356  H   TYR A  81       5.297  -0.346  -3.904  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       8.000   0.768  -3.768  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.668   0.840  -1.819  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       7.165   1.636  -1.539  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.978   1.979  -2.742  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       7.945   3.327  -3.429  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       3.064   3.924  -3.842  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       7.039   5.337  -4.584  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       3.511   5.792  -4.781  1.00  0.64           H  
ATOM   1365  N   ALA A  82       9.187  -0.549  -1.954  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.880  -1.388  -0.979  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.183  -1.239   0.364  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.749  -0.144   0.724  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      11.348  -1.001  -0.848  1.00  0.66           C  
ATOM   1370  H   ALA A  82       9.689   0.242  -2.365  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.805  -2.428  -1.300  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.834  -1.642  -0.115  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      11.836  -1.112  -1.814  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      11.431   0.034  -0.523  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.134  -2.298   1.157  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       8.506  -2.181   2.471  1.00  0.68           C  
ATOM   1377  C   LYS A  83       9.089  -1.031   3.306  1.00  0.68           C  
ATOM   1378  O   LYS A  83       8.339  -0.304   3.977  1.00  0.68           O  
ATOM   1379  CB  LYS A  83       8.652  -3.490   3.238  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       7.968  -3.499   4.600  1.00  0.68           C  
ATOM   1381  CD  LYS A  83       8.129  -4.846   5.291  1.00  0.68           C  
ATOM   1382  CE  LYS A  83       7.496  -4.839   6.674  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83       7.646  -6.153   7.358  1.00  0.68           N  
ATOM   1384  H   LYS A  83       9.502  -3.185   0.846  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       7.445  -1.978   2.323  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       8.237  -4.307   2.649  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83       9.710  -3.701   3.397  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83       8.383  -2.717   5.228  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       6.906  -3.298   4.468  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       7.660  -5.625   4.688  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83       9.191  -5.075   5.389  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83       7.973  -4.069   7.280  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       6.435  -4.609   6.580  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83       7.215  -6.109   8.270  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83       7.197  -6.872   6.808  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83       8.627  -6.371   7.460  1.00  0.68           H  
ATOM   1397  N   THR A  84      10.421  -0.889   3.272  1.00  0.70           N  
ATOM   1398  CA  THR A  84      11.128   0.141   4.024  1.00  0.70           C  
ATOM   1399  C   THR A  84      12.142   0.865   3.136  1.00  0.70           C  
ATOM   1400  O   THR A  84      12.484   0.394   2.052  1.00  0.70           O  
ATOM   1401  CB  THR A  84      11.906  -0.464   5.226  1.00  0.70           C  
ATOM   1402  OG1 THR A  84      12.982  -1.274   4.739  1.00  0.70           O  
ATOM   1403  CG2 THR A  84      11.004  -1.333   6.097  1.00  0.70           C  
ATOM   1404  H   THR A  84      10.954  -1.516   2.690  1.00  0.70           H  
ATOM   1405  HA  THR A  84      10.410   0.875   4.385  1.00  0.70           H  
ATOM   1406  HB  THR A  84      12.314   0.346   5.831  1.00  0.70           H  
ATOM   1407  HG1 THR A  84      13.686  -0.689   4.392  1.00  0.70           H  
ATOM   1408 1HG2 THR A  84      11.582  -1.735   6.927  1.00  0.70           H  
ATOM   1409 2HG2 THR A  84      10.181  -0.738   6.483  1.00  0.70           H  
ATOM   1410 3HG2 THR A  84      10.616  -2.150   5.507  1.00  0.70           H  
ATOM   1411  N   ASP A  85      12.658   1.988   3.634  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      13.758   2.707   2.993  1.00  0.73           C  
ATOM   1413  C   ASP A  85      15.035   1.870   3.054  1.00  0.73           C  
ATOM   1414  O   ASP A  85      15.238   1.118   4.011  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      13.995   4.054   3.685  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      12.988   5.213   3.341  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      12.435   5.293   2.234  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      12.786   6.014   4.215  1.00  0.73           O  
ATOM   1419  H   ASP A  85      12.300   2.335   4.511  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      13.508   2.879   1.945  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      13.976   3.902   4.764  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      15.000   4.392   3.444  1.00  0.73           H  
ATOM   1423  N   SER A  86      15.902   2.027   2.057  1.00  0.75           N  
ATOM   1424  CA  SER A  86      17.192   1.338   2.016  1.00  0.75           C  
ATOM   1425  C   SER A  86      18.190   1.918   2.999  1.00  0.75           C  
ATOM   1426  O   SER A  86      18.024   3.049   3.454  1.00  0.75           O  
ATOM   1427  CB  SER A  86      17.793   1.476   0.639  1.00  0.75           C  
ATOM   1428  OG  SER A  86      18.147   2.827   0.391  1.00  0.75           O  
ATOM   1429  H   SER A  86      15.655   2.643   1.292  1.00  0.75           H  
ATOM   1430  HA  SER A  86      17.031   0.285   2.254  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      18.670   0.839   0.540  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      17.063   1.150  -0.106  1.00  0.75           H  
ATOM   1433  HG  SER A  86      18.285   2.887  -0.561  1.00  0.75           H  
ATOM   1434  N   ASP A  87      19.280   1.178   3.241  1.00  0.79           N  
ATOM   1435  CA  ASP A  87      20.379   1.641   4.095  1.00  0.79           C  
ATOM   1436  C   ASP A  87      20.998   2.926   3.540  1.00  0.79           C  
ATOM   1437  O   ASP A  87      21.453   3.793   4.287  1.00  0.79           O  
ATOM   1438  CB  ASP A  87      21.467   0.570   4.189  1.00  0.79           C  
ATOM   1439  CG  ASP A  87      21.064  -0.654   5.012  1.00  0.79           C  
ATOM   1440  OD1 ASP A  87      20.073  -0.598   5.701  1.00  0.79           O  
ATOM   1441  OD2 ASP A  87      21.756  -1.638   4.934  1.00  0.79           O  
ATOM   1442  H   ASP A  87      19.337   0.255   2.835  1.00  0.79           H  
ATOM   1443  HA  ASP A  87      19.986   1.837   5.090  1.00  0.79           H  
ATOM   1444 1HB  ASP A  87      21.738   0.240   3.186  1.00  0.79           H  
ATOM   1445 2HB  ASP A  87      22.359   1.005   4.636  1.00  0.79           H  
ATOM   1446  N   ILE A  88      20.994   3.046   2.216  1.00  0.85           N  
ATOM   1447  CA  ILE A  88      21.554   4.195   1.520  1.00  0.85           C  
ATOM   1448  C   ILE A  88      20.806   5.439   1.951  1.00  0.85           C  
ATOM   1449  O   ILE A  88      21.405   6.458   2.285  1.00  0.85           O  
ATOM   1450  CB  ILE A  88      21.382   4.016   0.006  1.00  0.85           C  
ATOM   1451  CG1 ILE A  88      22.239   2.880  -0.492  1.00  0.85           C  
ATOM   1452  CG2 ILE A  88      21.681   5.314  -0.745  1.00  0.85           C  
ATOM   1453  CD1 ILE A  88      21.868   2.468  -1.878  1.00  0.85           C  
ATOM   1454  H   ILE A  88      20.585   2.300   1.675  1.00  0.85           H  
ATOM   1455  HA  ILE A  88      22.608   4.298   1.777  1.00  0.85           H  
ATOM   1456  HB  ILE A  88      20.362   3.746  -0.195  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  88      23.282   3.194  -0.493  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  88      22.133   2.021   0.171  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  88      21.522   5.161  -1.811  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  88      21.016   6.100  -0.389  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  88      22.716   5.608  -0.571  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  88      22.518   1.652  -2.211  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  88      20.835   2.135  -1.895  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  88      21.985   3.321  -2.531  1.00  0.85           H  
ATOM   1465  N   ILE A  89      19.484   5.325   1.978  1.00  0.97           N  
ATOM   1466  CA  ILE A  89      18.623   6.420   2.397  1.00  0.97           C  
ATOM   1467  C   ILE A  89      18.671   6.643   3.902  1.00  0.97           C  
ATOM   1468  O   ILE A  89      18.754   7.774   4.372  1.00  0.97           O  
ATOM   1469  CB  ILE A  89      17.189   6.116   1.994  1.00  0.97           C  
ATOM   1470  CG1 ILE A  89      17.086   6.012   0.501  1.00  0.97           C  
ATOM   1471  CG2 ILE A  89      16.237   7.171   2.534  1.00  0.97           C  
ATOM   1472  CD1 ILE A  89      17.417   7.269  -0.210  1.00  0.97           C  
ATOM   1473  H   ILE A  89      19.058   4.440   1.677  1.00  0.97           H  
ATOM   1474  HA  ILE A  89      18.956   7.333   1.903  1.00  0.97           H  
ATOM   1475  HB  ILE A  89      16.914   5.146   2.396  1.00  0.97           H  
ATOM   1476 1HG1 ILE A  89      17.776   5.259   0.164  1.00  0.97           H  
ATOM   1477 2HG1 ILE A  89      16.101   5.699   0.242  1.00  0.97           H  
ATOM   1478 1HG2 ILE A  89      15.221   6.917   2.248  1.00  0.97           H  
ATOM   1479 2HG2 ILE A  89      16.306   7.202   3.620  1.00  0.97           H  
ATOM   1480 3HG2 ILE A  89      16.495   8.148   2.124  1.00  0.97           H  
ATOM   1481 1HD1 ILE A  89      17.322   7.111  -1.280  1.00  0.97           H  
ATOM   1482 2HD1 ILE A  89      16.725   8.057   0.094  1.00  0.97           H  
ATOM   1483 3HD1 ILE A  89      18.434   7.568   0.033  1.00  0.97           H  
ATOM   1484  N   ALA A  90      18.643   5.558   4.668  1.00  1.14           N  
ATOM   1485  CA  ALA A  90      18.637   5.636   6.121  1.00  1.14           C  
ATOM   1486  C   ALA A  90      19.852   6.392   6.662  1.00  1.14           C  
ATOM   1487  O   ALA A  90      19.748   7.105   7.661  1.00  1.14           O  
ATOM   1488  CB  ALA A  90      18.600   4.240   6.703  1.00  1.14           C  
ATOM   1489  H   ALA A  90      18.584   4.642   4.226  1.00  1.14           H  
ATOM   1490  HA  ALA A  90      17.740   6.174   6.423  1.00  1.14           H  
ATOM   1491 1HB  ALA A  90      18.561   4.299   7.789  1.00  1.14           H  
ATOM   1492 2HB  ALA A  90      17.721   3.711   6.329  1.00  1.14           H  
ATOM   1493 3HB  ALA A  90      19.497   3.711   6.402  1.00  1.14           H  
ATOM   1494  N   LYS A  91      20.994   6.270   5.986  1.00  1.38           N  
ATOM   1495  CA  LYS A  91      22.220   6.939   6.407  1.00  1.38           C  
ATOM   1496  C   LYS A  91      22.333   8.421   6.021  1.00  1.38           C  
ATOM   1497  O   LYS A  91      23.268   9.080   6.484  1.00  1.38           O  
ATOM   1498  CB  LYS A  91      23.434   6.212   5.832  1.00  1.38           C  
ATOM   1499  CG  LYS A  91      23.681   4.820   6.392  1.00  1.38           C  
ATOM   1500  CD  LYS A  91      24.878   4.173   5.707  1.00  1.38           C  
ATOM   1501  CE  LYS A  91      25.155   2.780   6.252  1.00  1.38           C  
ATOM   1502  NZ  LYS A  91      26.321   2.142   5.570  1.00  1.38           N  
ATOM   1503  H   LYS A  91      21.032   5.641   5.183  1.00  1.38           H  
ATOM   1504  HA  LYS A  91      22.269   6.883   7.494  1.00  1.38           H  
ATOM   1505 1HB  LYS A  91      23.300   6.112   4.747  1.00  1.38           H  
ATOM   1506 2HB  LYS A  91      24.326   6.811   5.996  1.00  1.38           H  
ATOM   1507 1HG  LYS A  91      23.883   4.895   7.459  1.00  1.38           H  
ATOM   1508 2HG  LYS A  91      22.804   4.201   6.256  1.00  1.38           H  
ATOM   1509 1HD  LYS A  91      24.672   4.099   4.636  1.00  1.38           H  
ATOM   1510 2HD  LYS A  91      25.760   4.795   5.848  1.00  1.38           H  
ATOM   1511 1HE  LYS A  91      25.361   2.848   7.318  1.00  1.38           H  
ATOM   1512 2HE  LYS A  91      24.271   2.157   6.100  1.00  1.38           H  
ATOM   1513 1HZ  LYS A  91      26.475   1.220   5.954  1.00  1.38           H  
ATOM   1514 2HZ  LYS A  91      26.129   2.067   4.581  1.00  1.38           H  
ATOM   1515 3HZ  LYS A  91      27.146   2.707   5.712  1.00  1.38           H  
ATOM   1516  N   MET A  92      21.423   8.937   5.178  1.00  1.67           N  
ATOM   1517  CA  MET A  92      21.496  10.319   4.679  1.00  1.67           C  
ATOM   1518  C   MET A  92      20.407  10.627   3.654  1.00  1.67           C  
ATOM   1519  O   MET A  92      19.432  11.305   3.982  1.00  1.67           O  
ATOM   1520  OXT MET A  92      20.685  10.522   2.460  1.00  1.67           O  
ATOM   1521  CB  MET A  92      22.874  10.601   4.054  1.00  1.67           C  
ATOM   1522  CG  MET A  92      23.206   9.737   2.847  1.00  1.67           C  
ATOM   1523  SD  MET A  92      24.946   9.822   2.420  1.00  1.67           S  
ATOM   1524  CE  MET A  92      25.633   8.870   3.783  1.00  1.67           C  
ATOM   1525  H   MET A  92      20.638   8.359   4.872  1.00  1.67           H  
ATOM   1526  HA  MET A  92      21.351  10.992   5.524  1.00  1.67           H  
ATOM   1527 1HB  MET A  92      22.874  11.627   3.692  1.00  1.67           H  
ATOM   1528 2HB  MET A  92      23.679  10.543   4.766  1.00  1.67           H  
ATOM   1529 1HG  MET A  92      22.946   8.694   3.049  1.00  1.67           H  
ATOM   1530 2HG  MET A  92      22.624  10.068   1.989  1.00  1.67           H  
ATOM   1531 1HE  MET A  92      26.717   8.819   3.682  1.00  1.67           H  
ATOM   1532 2HE  MET A  92      25.377   9.350   4.731  1.00  1.67           H  
ATOM   1533 3HE  MET A  92      25.218   7.862   3.767  1.00  1.67           H  
ENDMDL

REMARK ID 698191 DOMAINID 688668 MODEL 5 1m5p_2_A
MODEL     5
ATOM      1  N   THR A   1       1.622  -3.766   0.142  1.00  1.06           N  
ATOM      2  CA  THR A   1       2.201  -2.756  -0.732  1.00  1.06           C  
ATOM      3  C   THR A   1       1.818  -1.358  -0.256  1.00  1.06           C  
ATOM      4  O   THR A   1       0.656  -1.090   0.053  1.00  1.06           O  
ATOM      5  CB  THR A   1       1.766  -2.973  -2.196  1.00  1.06           C  
ATOM      6  OG1 THR A   1       2.229  -4.253  -2.645  1.00  1.06           O  
ATOM      7  CG2 THR A   1       2.341  -1.904  -3.084  1.00  1.06           C  
ATOM      8 1H   THR A   1       2.253  -4.550   0.221  1.00  1.06           H  
ATOM      9 2H   THR A   1       1.467  -3.363   1.055  1.00  1.06           H  
ATOM     10 3H   THR A   1       0.741  -4.078  -0.241  1.00  1.06           H  
ATOM     11  HA  THR A   1       3.288  -2.838  -0.686  1.00  1.06           H  
ATOM     12  HB  THR A   1       0.679  -2.947  -2.258  1.00  1.06           H  
ATOM     13  HG1 THR A   1       1.861  -4.939  -2.082  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       2.028  -2.071  -4.113  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       1.975  -0.943  -2.744  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       3.428  -1.931  -3.026  1.00  1.06           H  
ATOM     17  N   ARG A   2       2.809  -0.480  -0.186  1.00  0.92           N  
ATOM     18  CA  ARG A   2       2.639   0.897   0.273  1.00  0.92           C  
ATOM     19  C   ARG A   2       3.476   1.825  -0.605  1.00  0.92           C  
ATOM     20  O   ARG A   2       4.428   1.352  -1.210  1.00  0.92           O  
ATOM     21  CB  ARG A   2       3.122   1.010   1.708  1.00  0.92           C  
ATOM     22  CG  ARG A   2       4.602   0.689   1.844  1.00  0.92           C  
ATOM     23  CD  ARG A   2       5.098   0.735   3.238  1.00  0.92           C  
ATOM     24  NE  ARG A   2       6.490   0.306   3.301  1.00  0.92           N  
ATOM     25  CZ  ARG A   2       7.234   0.213   4.416  1.00  0.92           C  
ATOM     26  NH1 ARG A   2       6.739   0.552   5.590  1.00  0.92           N  
ATOM     27  NH2 ARG A   2       8.469  -0.233   4.311  1.00  0.92           N  
ATOM     28  H   ARG A   2       3.740  -0.773  -0.461  1.00  0.92           H  
ATOM     29  HA  ARG A   2       1.585   1.139   0.222  1.00  0.92           H  
ATOM     30 1HB  ARG A   2       2.968   2.019   2.081  1.00  0.92           H  
ATOM     31 2HB  ARG A   2       2.560   0.328   2.347  1.00  0.92           H  
ATOM     32 1HG  ARG A   2       4.804  -0.301   1.440  1.00  0.92           H  
ATOM     33 2HG  ARG A   2       5.166   1.430   1.269  1.00  0.92           H  
ATOM     34 1HD  ARG A   2       5.036   1.756   3.612  1.00  0.92           H  
ATOM     35 2HD  ARG A   2       4.505   0.074   3.867  1.00  0.92           H  
ATOM     36  HE  ARG A   2       6.936   0.028   2.422  1.00  0.92           H  
ATOM     37 1HH1 ARG A   2       5.789   0.889   5.660  1.00  0.92           H  
ATOM     38 2HH1 ARG A   2       7.309   0.473   6.418  1.00  0.92           H  
ATOM     39 1HH2 ARG A   2       8.809  -0.517   3.376  1.00  0.92           H  
ATOM     40 2HH2 ARG A   2       9.053  -0.324   5.125  1.00  0.92           H  
ATOM     41  N   PRO A   3       3.137   3.118  -0.745  1.00  0.80           N  
ATOM     42  CA  PRO A   3       3.934   4.104  -1.450  1.00  0.80           C  
ATOM     43  C   PRO A   3       5.351   4.219  -0.921  1.00  0.80           C  
ATOM     44  O   PRO A   3       5.580   4.245   0.290  1.00  0.80           O  
ATOM     45  CB  PRO A   3       3.153   5.395  -1.221  1.00  0.80           C  
ATOM     46  CG  PRO A   3       1.727   4.938  -1.024  1.00  0.80           C  
ATOM     47  CD  PRO A   3       1.837   3.628  -0.267  1.00  0.80           C  
ATOM     48  HA  PRO A   3       3.949   3.855  -2.503  1.00  0.80           H  
ATOM     49 1HB  PRO A   3       3.564   5.934  -0.356  1.00  0.80           H  
ATOM     50 2HB  PRO A   3       3.269   6.054  -2.097  1.00  0.80           H  
ATOM     51 1HG  PRO A   3       1.158   5.703  -0.473  1.00  0.80           H  
ATOM     52 2HG  PRO A   3       1.236   4.820  -2.003  1.00  0.80           H  
ATOM     53 1HD  PRO A   3       1.844   3.792   0.819  1.00  0.80           H  
ATOM     54 2HD  PRO A   3       1.003   2.999  -0.598  1.00  0.80           H  
ATOM     55  N   ASN A   4       6.282   4.337  -1.854  1.00  0.71           N  
ATOM     56  CA  ASN A   4       7.716   4.487  -1.616  1.00  0.71           C  
ATOM     57  C   ASN A   4       8.310   5.390  -2.677  1.00  0.71           C  
ATOM     58  O   ASN A   4       7.655   5.695  -3.675  1.00  0.71           O  
ATOM     59  CB  ASN A   4       8.428   3.135  -1.563  1.00  0.71           C  
ATOM     60  CG  ASN A   4       8.217   2.428  -0.271  1.00  0.71           C  
ATOM     61  OD1 ASN A   4       7.384   1.535  -0.118  1.00  0.71           O  
ATOM     62  ND2 ASN A   4       9.004   2.822   0.681  1.00  0.71           N  
ATOM     63  H   ASN A   4       5.977   4.307  -2.817  1.00  0.71           H  
ATOM     64  HA  ASN A   4       7.865   4.984  -0.655  1.00  0.71           H  
ATOM     65 1HB  ASN A   4       8.069   2.498  -2.373  1.00  0.71           H  
ATOM     66 2HB  ASN A   4       9.498   3.268  -1.713  1.00  0.71           H  
ATOM     67 1HD2 ASN A   4       8.951   2.413   1.585  1.00  0.71           H  
ATOM     68 2HD2 ASN A   4       9.685   3.551   0.478  1.00  0.71           H  
ATOM     69  N   HIS A   5       9.557   5.805  -2.480  1.00  0.64           N  
ATOM     70  CA  HIS A   5      10.239   6.638  -3.479  1.00  0.64           C  
ATOM     71  C   HIS A   5      10.781   5.780  -4.624  1.00  0.64           C  
ATOM     72  O   HIS A   5      11.172   6.287  -5.679  1.00  0.64           O  
ATOM     73  CB  HIS A   5      11.411   7.392  -2.864  1.00  0.64           C  
ATOM     74  CG  HIS A   5      11.095   8.478  -1.890  1.00  0.64           C  
ATOM     75  ND1 HIS A   5      10.871   8.251  -0.538  1.00  0.64           N  
ATOM     76  CD2 HIS A   5      11.038   9.805  -2.061  1.00  0.64           C  
ATOM     77  CE1 HIS A   5      10.670   9.402   0.066  1.00  0.64           C  
ATOM     78  NE2 HIS A   5      10.759  10.369  -0.834  1.00  0.64           N  
ATOM     79  H   HIS A   5      10.057   5.517  -1.623  1.00  0.64           H  
ATOM     80  HA  HIS A   5       9.543   7.360  -3.901  1.00  0.64           H  
ATOM     81 1HB  HIS A   5      12.021   6.667  -2.335  1.00  0.64           H  
ATOM     82 2HB  HIS A   5      12.024   7.819  -3.659  1.00  0.64           H  
ATOM     83  HD1 HIS A   5      10.923   7.357  -0.028  1.00  0.64           H  
ATOM     84  HD2 HIS A   5      11.176  10.425  -2.934  1.00  0.64           H  
ATOM     85  HE1 HIS A   5      10.472   9.430   1.137  1.00  0.64           H  
ATOM     86  N   THR A   6      10.828   4.471  -4.394  1.00  0.61           N  
ATOM     87  CA  THR A   6      11.369   3.551  -5.380  1.00  0.61           C  
ATOM     88  C   THR A   6      10.351   2.534  -5.868  1.00  0.61           C  
ATOM     89  O   THR A   6       9.622   1.930  -5.070  1.00  0.61           O  
ATOM     90  CB  THR A   6      12.583   2.808  -4.817  1.00  0.61           C  
ATOM     91  OG1 THR A   6      13.598   3.756  -4.465  1.00  0.61           O  
ATOM     92  CG2 THR A   6      13.143   1.814  -5.836  1.00  0.61           C  
ATOM     93  H   THR A   6      10.489   4.119  -3.510  1.00  0.61           H  
ATOM     94  HA  THR A   6      11.691   4.126  -6.242  1.00  0.61           H  
ATOM     95  HB  THR A   6      12.290   2.265  -3.919  1.00  0.61           H  
ATOM     96  HG1 THR A   6      13.689   4.402  -5.170  1.00  0.61           H  
ATOM     97 1HG2 THR A   6      14.004   1.311  -5.401  1.00  0.61           H  
ATOM     98 2HG2 THR A   6      12.392   1.078  -6.089  1.00  0.61           H  
ATOM     99 3HG2 THR A   6      13.443   2.330  -6.737  1.00  0.61           H  
ATOM    100  N   ILE A   7      10.336   2.358  -7.185  1.00  0.60           N  
ATOM    101  CA  ILE A   7       9.476   1.413  -7.878  1.00  0.60           C  
ATOM    102  C   ILE A   7      10.236   0.182  -8.349  1.00  0.60           C  
ATOM    103  O   ILE A   7      11.311   0.290  -8.940  1.00  0.60           O  
ATOM    104  CB  ILE A   7       8.817   2.086  -9.087  1.00  0.60           C  
ATOM    105  CG1 ILE A   7       8.008   3.258  -8.655  1.00  0.60           C  
ATOM    106  CG2 ILE A   7       8.015   1.165  -9.804  1.00  0.60           C  
ATOM    107  CD1 ILE A   7       6.930   2.858  -7.721  1.00  0.60           C  
ATOM    108  H   ILE A   7      10.983   2.922  -7.739  1.00  0.60           H  
ATOM    109  HA  ILE A   7       8.696   1.083  -7.194  1.00  0.60           H  
ATOM    110  HB  ILE A   7       9.596   2.464  -9.749  1.00  0.60           H  
ATOM    111 1HG1 ILE A   7       8.655   3.985  -8.175  1.00  0.60           H  
ATOM    112 2HG1 ILE A   7       7.547   3.727  -9.529  1.00  0.60           H  
ATOM    113 1HG2 ILE A   7       7.581   1.681 -10.657  1.00  0.60           H  
ATOM    114 2HG2 ILE A   7       8.626   0.337 -10.149  1.00  0.60           H  
ATOM    115 3HG2 ILE A   7       7.229   0.794  -9.145  1.00  0.60           H  
ATOM    116 1HD1 ILE A   7       6.348   3.723  -7.436  1.00  0.60           H  
ATOM    117 2HD1 ILE A   7       6.292   2.144  -8.214  1.00  0.60           H  
ATOM    118 3HD1 ILE A   7       7.372   2.406  -6.845  1.00  0.60           H  
ATOM    119  N   TYR A   8       9.682  -0.988  -8.052  1.00  0.59           N  
ATOM    120  CA  TYR A   8      10.252  -2.264  -8.458  1.00  0.59           C  
ATOM    121  C   TYR A   8       9.546  -2.773  -9.696  1.00  0.59           C  
ATOM    122  O   TYR A   8       8.316  -2.905  -9.740  1.00  0.59           O  
ATOM    123  CB  TYR A   8      10.201  -3.262  -7.322  1.00  0.59           C  
ATOM    124  CG  TYR A   8      10.717  -4.636  -7.618  1.00  0.59           C  
ATOM    125  CD1 TYR A   8      12.007  -4.841  -8.071  1.00  0.59           C  
ATOM    126  CD2 TYR A   8       9.914  -5.705  -7.345  1.00  0.59           C  
ATOM    127  CE1 TYR A   8      12.470  -6.129  -8.240  1.00  0.59           C  
ATOM    128  CE2 TYR A   8      10.360  -6.976  -7.509  1.00  0.59           C  
ATOM    129  CZ  TYR A   8      11.628  -7.200  -7.943  1.00  0.59           C  
ATOM    130  OH  TYR A   8      12.065  -8.487  -8.059  1.00  0.59           O  
ATOM    131  H   TYR A   8       8.787  -0.999  -7.567  1.00  0.59           H  
ATOM    132  HA  TYR A   8      11.299  -2.113  -8.722  1.00  0.59           H  
ATOM    133 1HB  TYR A   8      10.772  -2.864  -6.486  1.00  0.59           H  
ATOM    134 2HB  TYR A   8       9.176  -3.353  -6.985  1.00  0.59           H  
ATOM    135  HD1 TYR A   8      12.657  -3.991  -8.281  1.00  0.59           H  
ATOM    136  HD2 TYR A   8       8.929  -5.536  -6.981  1.00  0.59           H  
ATOM    137  HE1 TYR A   8      13.488  -6.304  -8.582  1.00  0.59           H  
ATOM    138  HE2 TYR A   8       9.708  -7.817  -7.272  1.00  0.59           H  
ATOM    139  HH  TYR A   8      13.019  -8.490  -8.245  1.00  0.59           H  
ATOM    140  N   ILE A   9      10.336  -3.014 -10.721  1.00  0.60           N  
ATOM    141  CA  ILE A   9       9.832  -3.410 -12.008  1.00  0.60           C  
ATOM    142  C   ILE A   9      10.305  -4.811 -12.373  1.00  0.60           C  
ATOM    143  O   ILE A   9      11.479  -5.143 -12.181  1.00  0.60           O  
ATOM    144  CB  ILE A   9      10.324  -2.436 -13.077  1.00  0.60           C  
ATOM    145  CG1 ILE A   9       9.912  -1.030 -12.748  1.00  0.60           C  
ATOM    146  CG2 ILE A   9       9.755  -2.801 -14.338  1.00  0.60           C  
ATOM    147  CD1 ILE A   9      10.542  -0.055 -13.644  1.00  0.60           C  
ATOM    148  H   ILE A   9      11.337  -2.878 -10.616  1.00  0.60           H  
ATOM    149  HA  ILE A   9       8.748  -3.398 -11.981  1.00  0.60           H  
ATOM    150  HB  ILE A   9      11.411  -2.463 -13.134  1.00  0.60           H  
ATOM    151 1HG1 ILE A   9       8.850  -0.929 -12.812  1.00  0.60           H  
ATOM    152 2HG1 ILE A   9      10.225  -0.795 -11.732  1.00  0.60           H  
ATOM    153 1HG2 ILE A   9      10.092  -2.106 -15.096  1.00  0.60           H  
ATOM    154 2HG2 ILE A   9      10.054  -3.802 -14.608  1.00  0.60           H  
ATOM    155 3HG2 ILE A   9       8.684  -2.757 -14.229  1.00  0.60           H  
ATOM    156 1HD1 ILE A   9      10.233   0.948 -13.355  1.00  0.60           H  
ATOM    157 2HD1 ILE A   9      11.622  -0.145 -13.569  1.00  0.60           H  
ATOM    158 3HD1 ILE A   9      10.234  -0.259 -14.665  1.00  0.60           H  
ATOM    159  N   ASN A  10       9.407  -5.647 -12.896  1.00  0.60           N  
ATOM    160  CA  ASN A  10       9.852  -6.969 -13.317  1.00  0.60           C  
ATOM    161  C   ASN A  10       9.140  -7.433 -14.593  1.00  0.60           C  
ATOM    162  O   ASN A  10       8.337  -6.695 -15.175  1.00  0.60           O  
ATOM    163  CB  ASN A  10       9.768  -7.961 -12.151  1.00  0.60           C  
ATOM    164  CG  ASN A  10       8.400  -8.259 -11.583  1.00  0.60           C  
ATOM    165  OD1 ASN A  10       7.534  -8.813 -12.255  1.00  0.60           O  
ATOM    166  ND2 ASN A  10       8.187  -7.888 -10.344  1.00  0.60           N  
ATOM    167  H   ASN A  10       8.436  -5.349 -12.992  1.00  0.60           H  
ATOM    168  HA  ASN A  10      10.903  -6.897 -13.583  1.00  0.60           H  
ATOM    169 1HB  ASN A  10      10.218  -8.903 -12.459  1.00  0.60           H  
ATOM    170 2HB  ASN A  10      10.386  -7.579 -11.334  1.00  0.60           H  
ATOM    171 1HD2 ASN A  10       7.299  -8.058  -9.913  1.00  0.60           H  
ATOM    172 2HD2 ASN A  10       8.910  -7.430  -9.827  1.00  0.60           H  
ATOM    173  N   ASN A  11       9.467  -8.654 -15.037  1.00  0.62           N  
ATOM    174  CA  ASN A  11       9.029  -9.208 -16.328  1.00  0.62           C  
ATOM    175  C   ASN A  11       9.608  -8.387 -17.480  1.00  0.62           C  
ATOM    176  O   ASN A  11       8.967  -8.201 -18.513  1.00  0.62           O  
ATOM    177  CB  ASN A  11       7.513  -9.207 -16.466  1.00  0.62           C  
ATOM    178  CG  ASN A  11       6.983 -10.219 -17.488  1.00  0.62           C  
ATOM    179  OD1 ASN A  11       7.486 -11.350 -17.583  1.00  0.62           O  
ATOM    180  ND2 ASN A  11       5.997  -9.818 -18.263  1.00  0.62           N  
ATOM    181  H   ASN A  11      10.104  -9.204 -14.480  1.00  0.62           H  
ATOM    182  HA  ASN A  11       9.407 -10.226 -16.423  1.00  0.62           H  
ATOM    183 1HB  ASN A  11       7.067  -9.416 -15.501  1.00  0.62           H  
ATOM    184 2HB  ASN A  11       7.174  -8.217 -16.774  1.00  0.62           H  
ATOM    185 1HD2 ASN A  11       5.619 -10.433 -18.951  1.00  0.62           H  
ATOM    186 2HD2 ASN A  11       5.649  -8.863 -18.187  1.00  0.62           H  
ATOM    187  N   LEU A  12      10.851  -7.939 -17.326  1.00  0.64           N  
ATOM    188  CA  LEU A  12      11.500  -7.180 -18.374  1.00  0.64           C  
ATOM    189  C   LEU A  12      12.197  -8.124 -19.333  1.00  0.64           C  
ATOM    190  O   LEU A  12      12.490  -9.285 -19.025  1.00  0.64           O  
ATOM    191  CB  LEU A  12      12.472  -6.163 -17.771  1.00  0.64           C  
ATOM    192  CG  LEU A  12      11.805  -5.170 -16.814  1.00  0.64           C  
ATOM    193  CD1 LEU A  12      12.846  -4.263 -16.151  1.00  0.64           C  
ATOM    194  CD2 LEU A  12      10.804  -4.376 -17.603  1.00  0.64           C  
ATOM    195  H   LEU A  12      11.363  -8.104 -16.458  1.00  0.64           H  
ATOM    196  HA  LEU A  12      10.737  -6.634 -18.930  1.00  0.64           H  
ATOM    197 1HB  LEU A  12      13.247  -6.680 -17.239  1.00  0.64           H  
ATOM    198 2HB  LEU A  12      12.934  -5.595 -18.579  1.00  0.64           H  
ATOM    199  HG  LEU A  12      11.294  -5.719 -16.020  1.00  0.64           H  
ATOM    200 1HD1 LEU A  12      12.360  -3.572 -15.472  1.00  0.64           H  
ATOM    201 2HD1 LEU A  12      13.555  -4.876 -15.591  1.00  0.64           H  
ATOM    202 3HD1 LEU A  12      13.368  -3.706 -16.904  1.00  0.64           H  
ATOM    203 1HD2 LEU A  12      10.322  -3.696 -16.953  1.00  0.64           H  
ATOM    204 2HD2 LEU A  12      11.312  -3.827 -18.396  1.00  0.64           H  
ATOM    205 3HD2 LEU A  12      10.062  -5.050 -18.042  1.00  0.64           H  
ATOM    206  N   ASN A  13      12.459  -7.650 -20.525  1.00  0.66           N  
ATOM    207  CA  ASN A  13      13.084  -8.526 -21.479  1.00  0.66           C  
ATOM    208  C   ASN A  13      14.562  -8.703 -21.168  1.00  0.66           C  
ATOM    209  O   ASN A  13      15.394  -7.832 -21.411  1.00  0.66           O  
ATOM    210  CB  ASN A  13      12.825  -8.031 -22.874  1.00  0.66           C  
ATOM    211  CG  ASN A  13      13.312  -8.933 -23.953  1.00  0.66           C  
ATOM    212  OD1 ASN A  13      14.263  -9.721 -23.809  1.00  0.66           O  
ATOM    213  ND2 ASN A  13      12.644  -8.839 -25.079  1.00  0.66           N  
ATOM    214  H   ASN A  13      12.214  -6.703 -20.774  1.00  0.66           H  
ATOM    215  HA  ASN A  13      12.625  -9.510 -21.392  1.00  0.66           H  
ATOM    216 1HB  ASN A  13      11.747  -7.902 -23.005  1.00  0.66           H  
ATOM    217 2HB  ASN A  13      13.285  -7.057 -22.995  1.00  0.66           H  
ATOM    218 1HD2 ASN A  13      12.894  -9.407 -25.862  1.00  0.66           H  
ATOM    219 2HD2 ASN A  13      11.848  -8.194 -25.152  1.00  0.66           H  
ATOM    220  N   GLU A  14      14.868  -9.888 -20.670  1.00  0.69           N  
ATOM    221  CA  GLU A  14      16.195 -10.304 -20.220  1.00  0.69           C  
ATOM    222  C   GLU A  14      17.258 -10.272 -21.324  1.00  0.69           C  
ATOM    223  O   GLU A  14      18.456 -10.267 -21.033  1.00  0.69           O  
ATOM    224  CB  GLU A  14      16.150 -11.732 -19.670  1.00  0.69           C  
ATOM    225  CG  GLU A  14      15.369 -11.924 -18.382  1.00  0.69           C  
ATOM    226  CD  GLU A  14      15.397 -13.364 -17.895  1.00  0.69           C  
ATOM    227  OE1 GLU A  14      16.094 -14.153 -18.489  1.00  0.69           O  
ATOM    228  OE2 GLU A  14      14.715 -13.675 -16.948  1.00  0.69           O  
ATOM    229  H   GLU A  14      14.071 -10.488 -20.482  1.00  0.69           H  
ATOM    230  HA  GLU A  14      16.509  -9.626 -19.427  1.00  0.69           H  
ATOM    231 1HB  GLU A  14      15.712 -12.390 -20.422  1.00  0.69           H  
ATOM    232 2HB  GLU A  14      17.168 -12.079 -19.491  1.00  0.69           H  
ATOM    233 1HG  GLU A  14      15.807 -11.297 -17.627  1.00  0.69           H  
ATOM    234 2HG  GLU A  14      14.337 -11.602 -18.532  1.00  0.69           H  
ATOM    235  N   LYS A  15      16.840 -10.268 -22.591  1.00  0.71           N  
ATOM    236  CA  LYS A  15      17.793 -10.272 -23.698  1.00  0.71           C  
ATOM    237  C   LYS A  15      18.344  -8.874 -23.987  1.00  0.71           C  
ATOM    238  O   LYS A  15      19.236  -8.711 -24.822  1.00  0.71           O  
ATOM    239  CB  LYS A  15      17.148 -10.832 -24.964  1.00  0.71           C  
ATOM    240  CG  LYS A  15      16.758 -12.303 -24.869  1.00  0.71           C  
ATOM    241  CD  LYS A  15      16.124 -12.799 -26.162  1.00  0.71           C  
ATOM    242  CE  LYS A  15      15.746 -14.273 -26.067  1.00  0.71           C  
ATOM    243  NZ  LYS A  15      15.099 -14.764 -27.315  1.00  0.71           N  
ATOM    244  H   LYS A  15      15.843 -10.227 -22.801  1.00  0.71           H  
ATOM    245  HA  LYS A  15      18.632 -10.910 -23.425  1.00  0.71           H  
ATOM    246 1HB  LYS A  15      16.266 -10.252 -25.215  1.00  0.71           H  
ATOM    247 2HB  LYS A  15      17.846 -10.729 -25.794  1.00  0.71           H  
ATOM    248 1HG  LYS A  15      17.642 -12.901 -24.650  1.00  0.71           H  
ATOM    249 2HG  LYS A  15      16.044 -12.428 -24.054  1.00  0.71           H  
ATOM    250 1HD  LYS A  15      15.226 -12.213 -26.369  1.00  0.71           H  
ATOM    251 2HD  LYS A  15      16.823 -12.664 -26.987  1.00  0.71           H  
ATOM    252 1HE  LYS A  15      16.644 -14.860 -25.880  1.00  0.71           H  
ATOM    253 2HE  LYS A  15      15.055 -14.410 -25.234  1.00  0.71           H  
ATOM    254 1HZ  LYS A  15      14.865 -15.741 -27.211  1.00  0.71           H  
ATOM    255 2HZ  LYS A  15      14.257 -14.234 -27.491  1.00  0.71           H  
ATOM    256 3HZ  LYS A  15      15.735 -14.652 -28.091  1.00  0.71           H  
ATOM    257  N   ILE A  16      17.818  -7.864 -23.303  1.00  0.74           N  
ATOM    258  CA  ILE A  16      18.256  -6.498 -23.517  1.00  0.74           C  
ATOM    259  C   ILE A  16      19.483  -6.186 -22.655  1.00  0.74           C  
ATOM    260  O   ILE A  16      19.471  -6.357 -21.435  1.00  0.74           O  
ATOM    261  CB  ILE A  16      17.112  -5.538 -23.169  1.00  0.74           C  
ATOM    262  CG1 ILE A  16      15.883  -5.890 -23.997  1.00  0.74           C  
ATOM    263  CG2 ILE A  16      17.525  -4.084 -23.363  1.00  0.74           C  
ATOM    264  CD1 ILE A  16      16.072  -5.806 -25.474  1.00  0.74           C  
ATOM    265  H   ILE A  16      17.078  -8.033 -22.620  1.00  0.74           H  
ATOM    266  HA  ILE A  16      18.522  -6.371 -24.564  1.00  0.74           H  
ATOM    267  HB  ILE A  16      16.840  -5.685 -22.122  1.00  0.74           H  
ATOM    268 1HG1 ILE A  16      15.599  -6.908 -23.761  1.00  0.74           H  
ATOM    269 2HG1 ILE A  16      15.081  -5.238 -23.701  1.00  0.74           H  
ATOM    270 1HG2 ILE A  16      16.705  -3.433 -23.085  1.00  0.74           H  
ATOM    271 2HG2 ILE A  16      18.381  -3.868 -22.731  1.00  0.74           H  
ATOM    272 3HG2 ILE A  16      17.790  -3.910 -24.403  1.00  0.74           H  
ATOM    273 1HD1 ILE A  16      15.141  -6.085 -25.970  1.00  0.74           H  
ATOM    274 2HD1 ILE A  16      16.341  -4.786 -25.748  1.00  0.74           H  
ATOM    275 3HD1 ILE A  16      16.865  -6.489 -25.777  1.00  0.74           H  
ATOM    276  N   LYS A  17      20.551  -5.723 -23.298  1.00  0.75           N  
ATOM    277  CA  LYS A  17      21.793  -5.401 -22.597  1.00  0.75           C  
ATOM    278  C   LYS A  17      21.480  -4.407 -21.492  1.00  0.75           C  
ATOM    279  O   LYS A  17      20.733  -3.451 -21.713  1.00  0.75           O  
ATOM    280  CB  LYS A  17      22.850  -4.834 -23.558  1.00  0.75           C  
ATOM    281  CG  LYS A  17      24.273  -4.622 -22.944  1.00  0.75           C  
ATOM    282  CD  LYS A  17      25.274  -4.103 -24.006  1.00  0.75           C  
ATOM    283  CE  LYS A  17      26.753  -4.146 -23.519  1.00  0.75           C  
ATOM    284  NZ  LYS A  17      27.081  -3.122 -22.470  1.00  0.75           N  
ATOM    285  H   LYS A  17      20.502  -5.609 -24.301  1.00  0.75           H  
ATOM    286  HA  LYS A  17      22.184  -6.310 -22.138  1.00  0.75           H  
ATOM    287 1HB  LYS A  17      22.956  -5.504 -24.413  1.00  0.75           H  
ATOM    288 2HB  LYS A  17      22.510  -3.871 -23.941  1.00  0.75           H  
ATOM    289 1HG  LYS A  17      24.223  -3.892 -22.138  1.00  0.75           H  
ATOM    290 2HG  LYS A  17      24.641  -5.562 -22.536  1.00  0.75           H  
ATOM    291 1HD  LYS A  17      25.184  -4.699 -24.914  1.00  0.75           H  
ATOM    292 2HD  LYS A  17      25.024  -3.066 -24.246  1.00  0.75           H  
ATOM    293 1HE  LYS A  17      26.950  -5.136 -23.111  1.00  0.75           H  
ATOM    294 2HE  LYS A  17      27.406  -3.984 -24.376  1.00  0.75           H  
ATOM    295 1HZ  LYS A  17      28.042  -3.203 -22.199  1.00  0.75           H  
ATOM    296 2HZ  LYS A  17      26.930  -2.157 -22.812  1.00  0.75           H  
ATOM    297 3HZ  LYS A  17      26.509  -3.244 -21.655  1.00  0.75           H  
ATOM    298  N   LYS A  18      22.068  -4.608 -20.315  1.00  0.75           N  
ATOM    299  CA  LYS A  18      21.839  -3.725 -19.171  1.00  0.75           C  
ATOM    300  C   LYS A  18      21.886  -2.242 -19.517  1.00  0.75           C  
ATOM    301  O   LYS A  18      21.040  -1.469 -19.068  1.00  0.75           O  
ATOM    302  CB  LYS A  18      22.883  -3.992 -18.085  1.00  0.75           C  
ATOM    303  CG  LYS A  18      22.787  -3.037 -16.908  1.00  0.75           C  
ATOM    304  CD  LYS A  18      23.739  -3.397 -15.783  1.00  0.75           C  
ATOM    305  CE  LYS A  18      25.180  -3.086 -16.167  1.00  0.75           C  
ATOM    306  NZ  LYS A  18      26.115  -3.278 -15.024  1.00  0.75           N  
ATOM    307  H   LYS A  18      22.671  -5.410 -20.205  1.00  0.75           H  
ATOM    308  HA  LYS A  18      20.848  -3.944 -18.771  1.00  0.75           H  
ATOM    309 1HB  LYS A  18      22.763  -4.994 -17.699  1.00  0.75           H  
ATOM    310 2HB  LYS A  18      23.885  -3.909 -18.507  1.00  0.75           H  
ATOM    311 1HG  LYS A  18      23.048  -2.035 -17.257  1.00  0.75           H  
ATOM    312 2HG  LYS A  18      21.795  -3.002 -16.549  1.00  0.75           H  
ATOM    313 1HD  LYS A  18      23.479  -2.816 -14.897  1.00  0.75           H  
ATOM    314 2HD  LYS A  18      23.643  -4.455 -15.538  1.00  0.75           H  
ATOM    315 1HE  LYS A  18      25.479  -3.742 -16.983  1.00  0.75           H  
ATOM    316 2HE  LYS A  18      25.243  -2.051 -16.506  1.00  0.75           H  
ATOM    317 1HZ  LYS A  18      27.056  -3.061 -15.321  1.00  0.75           H  
ATOM    318 2HZ  LYS A  18      25.848  -2.662 -14.266  1.00  0.75           H  
ATOM    319 3HZ  LYS A  18      26.072  -4.234 -14.710  1.00  0.75           H  
ATOM    320  N   ASP A  19      22.859  -1.838 -20.322  1.00  0.74           N  
ATOM    321  CA  ASP A  19      23.018  -0.436 -20.679  1.00  0.74           C  
ATOM    322  C   ASP A  19      21.779   0.101 -21.401  1.00  0.74           C  
ATOM    323  O   ASP A  19      21.355   1.238 -21.177  1.00  0.74           O  
ATOM    324  CB  ASP A  19      24.193  -0.298 -21.640  1.00  0.74           C  
ATOM    325  CG  ASP A  19      25.560  -0.574 -21.022  1.00  0.74           C  
ATOM    326  OD1 ASP A  19      25.680  -0.604 -19.825  1.00  0.74           O  
ATOM    327  OD2 ASP A  19      26.483  -0.828 -21.788  1.00  0.74           O  
ATOM    328  H   ASP A  19      23.504  -2.521 -20.678  1.00  0.74           H  
ATOM    329  HA  ASP A  19      23.185   0.146 -19.772  1.00  0.74           H  
ATOM    330 1HB  ASP A  19      24.045  -0.978 -22.480  1.00  0.74           H  
ATOM    331 2HB  ASP A  19      24.197   0.712 -22.048  1.00  0.74           H  
ATOM    332  N   GLU A  20      21.192  -0.724 -22.273  1.00  0.73           N  
ATOM    333  CA  GLU A  20      20.055  -0.298 -23.069  1.00  0.73           C  
ATOM    334  C   GLU A  20      18.820  -0.288 -22.201  1.00  0.73           C  
ATOM    335  O   GLU A  20      17.937   0.565 -22.357  1.00  0.73           O  
ATOM    336  CB  GLU A  20      19.867  -1.208 -24.285  1.00  0.73           C  
ATOM    337  CG  GLU A  20      21.011  -1.143 -25.315  1.00  0.73           C  
ATOM    338  CD  GLU A  20      21.209   0.236 -25.932  1.00  0.73           C  
ATOM    339  OE1 GLU A  20      20.247   0.817 -26.376  1.00  0.73           O  
ATOM    340  OE2 GLU A  20      22.338   0.708 -25.953  1.00  0.73           O  
ATOM    341  H   GLU A  20      21.514  -1.683 -22.354  1.00  0.73           H  
ATOM    342  HA  GLU A  20      20.231   0.715 -23.420  1.00  0.73           H  
ATOM    343 1HB  GLU A  20      19.802  -2.241 -23.947  1.00  0.73           H  
ATOM    344 2HB  GLU A  20      18.931  -0.966 -24.786  1.00  0.73           H  
ATOM    345 1HG  GLU A  20      21.936  -1.438 -24.816  1.00  0.73           H  
ATOM    346 2HG  GLU A  20      20.812  -1.866 -26.104  1.00  0.73           H  
ATOM    347  N   LEU A  21      18.767  -1.231 -21.262  1.00  0.71           N  
ATOM    348  CA  LEU A  21      17.629  -1.298 -20.373  1.00  0.71           C  
ATOM    349  C   LEU A  21      17.622  -0.065 -19.488  1.00  0.71           C  
ATOM    350  O   LEU A  21      16.602   0.610 -19.360  1.00  0.71           O  
ATOM    351  CB  LEU A  21      17.646  -2.564 -19.506  1.00  0.71           C  
ATOM    352  CG  LEU A  21      16.447  -2.656 -18.536  1.00  0.71           C  
ATOM    353  CD1 LEU A  21      15.168  -2.645 -19.347  1.00  0.71           C  
ATOM    354  CD2 LEU A  21      16.522  -3.919 -17.706  1.00  0.71           C  
ATOM    355  H   LEU A  21      19.521  -1.917 -21.196  1.00  0.71           H  
ATOM    356  HA  LEU A  21      16.720  -1.304 -20.969  1.00  0.71           H  
ATOM    357 1HB  LEU A  21      17.642  -3.442 -20.157  1.00  0.71           H  
ATOM    358 2HB  LEU A  21      18.564  -2.574 -18.918  1.00  0.71           H  
ATOM    359  HG  LEU A  21      16.457  -1.792 -17.884  1.00  0.71           H  
ATOM    360 1HD1 LEU A  21      14.311  -2.684 -18.689  1.00  0.71           H  
ATOM    361 2HD1 LEU A  21      15.127  -1.728 -19.936  1.00  0.71           H  
ATOM    362 3HD1 LEU A  21      15.156  -3.510 -20.013  1.00  0.71           H  
ATOM    363 1HD2 LEU A  21      15.679  -3.964 -17.027  1.00  0.71           H  
ATOM    364 2HD2 LEU A  21      16.507  -4.789 -18.364  1.00  0.71           H  
ATOM    365 3HD2 LEU A  21      17.423  -3.919 -17.141  1.00  0.71           H  
ATOM    366  N   LYS A  22      18.772   0.269 -18.902  1.00  0.69           N  
ATOM    367  CA  LYS A  22      18.825   1.420 -18.018  1.00  0.69           C  
ATOM    368  C   LYS A  22      18.476   2.707 -18.770  1.00  0.69           C  
ATOM    369  O   LYS A  22      17.665   3.510 -18.292  1.00  0.69           O  
ATOM    370  CB  LYS A  22      20.202   1.541 -17.358  1.00  0.69           C  
ATOM    371  CG  LYS A  22      20.250   2.652 -16.320  1.00  0.69           C  
ATOM    372  CD  LYS A  22      21.561   2.695 -15.511  1.00  0.69           C  
ATOM    373  CE  LYS A  22      21.451   3.771 -14.411  1.00  0.69           C  
ATOM    374  NZ  LYS A  22      22.609   3.801 -13.467  1.00  0.69           N  
ATOM    375  H   LYS A  22      19.604  -0.303 -19.046  1.00  0.69           H  
ATOM    376  HA  LYS A  22      18.083   1.283 -17.231  1.00  0.69           H  
ATOM    377 1HB  LYS A  22      20.459   0.597 -16.872  1.00  0.69           H  
ATOM    378 2HB  LYS A  22      20.958   1.735 -18.124  1.00  0.69           H  
ATOM    379 1HG  LYS A  22      20.099   3.614 -16.812  1.00  0.69           H  
ATOM    380 2HG  LYS A  22      19.436   2.488 -15.636  1.00  0.69           H  
ATOM    381 1HD  LYS A  22      21.731   1.724 -15.039  1.00  0.69           H  
ATOM    382 2HD  LYS A  22      22.400   2.924 -16.165  1.00  0.69           H  
ATOM    383 1HE  LYS A  22      21.340   4.752 -14.864  1.00  0.69           H  
ATOM    384 2HE  LYS A  22      20.578   3.560 -13.848  1.00  0.69           H  
ATOM    385 1HZ  LYS A  22      22.387   4.510 -12.737  1.00  0.69           H  
ATOM    386 2HZ  LYS A  22      22.712   2.905 -13.013  1.00  0.69           H  
ATOM    387 3HZ  LYS A  22      23.458   4.032 -13.941  1.00  0.69           H  
ATOM    388  N   LYS A  23      19.048   2.898 -19.969  1.00  0.67           N  
ATOM    389  CA  LYS A  23      18.741   4.097 -20.741  1.00  0.67           C  
ATOM    390  C   LYS A  23      17.263   4.166 -21.125  1.00  0.67           C  
ATOM    391  O   LYS A  23      16.654   5.241 -21.056  1.00  0.67           O  
ATOM    392  CB  LYS A  23      19.601   4.162 -22.007  1.00  0.67           C  
ATOM    393  CG  LYS A  23      21.083   4.488 -21.786  1.00  0.67           C  
ATOM    394  CD  LYS A  23      21.794   4.678 -23.126  1.00  0.67           C  
ATOM    395  CE  LYS A  23      21.899   3.345 -23.863  1.00  0.67           C  
ATOM    396  NZ  LYS A  23      22.656   3.441 -25.144  1.00  0.67           N  
ATOM    397  H   LYS A  23      19.719   2.222 -20.345  1.00  0.67           H  
ATOM    398  HA  LYS A  23      18.966   4.967 -20.124  1.00  0.67           H  
ATOM    399 1HB  LYS A  23      19.555   3.192 -22.514  1.00  0.67           H  
ATOM    400 2HB  LYS A  23      19.189   4.904 -22.689  1.00  0.67           H  
ATOM    401 1HG  LYS A  23      21.168   5.406 -21.205  1.00  0.67           H  
ATOM    402 2HG  LYS A  23      21.561   3.687 -21.233  1.00  0.67           H  
ATOM    403 1HD  LYS A  23      21.236   5.382 -23.743  1.00  0.67           H  
ATOM    404 2HD  LYS A  23      22.794   5.074 -22.959  1.00  0.67           H  
ATOM    405 1HE  LYS A  23      22.395   2.621 -23.219  1.00  0.67           H  
ATOM    406 2HE  LYS A  23      20.894   2.986 -24.082  1.00  0.67           H  
ATOM    407 1HZ  LYS A  23      22.661   2.492 -25.564  1.00  0.67           H  
ATOM    408 2HZ  LYS A  23      22.199   4.083 -25.769  1.00  0.67           H  
ATOM    409 3HZ  LYS A  23      23.596   3.744 -24.971  1.00  0.67           H  
ATOM    410  N   SER A  24      16.673   3.019 -21.495  1.00  0.65           N  
ATOM    411  CA  SER A  24      15.273   2.988 -21.882  1.00  0.65           C  
ATOM    412  C   SER A  24      14.395   3.306 -20.686  1.00  0.65           C  
ATOM    413  O   SER A  24      13.469   4.106 -20.793  1.00  0.65           O  
ATOM    414  CB  SER A  24      14.888   1.619 -22.387  1.00  0.65           C  
ATOM    415  OG  SER A  24      15.580   1.259 -23.565  1.00  0.65           O  
ATOM    416  H   SER A  24      17.207   2.152 -21.548  1.00  0.65           H  
ATOM    417  HA  SER A  24      15.103   3.732 -22.659  1.00  0.65           H  
ATOM    418 1HB  SER A  24      15.102   0.895 -21.600  1.00  0.65           H  
ATOM    419 2HB  SER A  24      13.816   1.591 -22.569  1.00  0.65           H  
ATOM    420  HG  SER A  24      16.526   1.163 -23.287  1.00  0.65           H  
ATOM    421  N   LEU A  25      14.709   2.721 -19.527  1.00  0.64           N  
ATOM    422  CA  LEU A  25      13.907   2.959 -18.339  1.00  0.64           C  
ATOM    423  C   LEU A  25      13.970   4.427 -17.976  1.00  0.64           C  
ATOM    424  O   LEU A  25      12.958   5.027 -17.624  1.00  0.64           O  
ATOM    425  CB  LEU A  25      14.396   2.094 -17.175  1.00  0.64           C  
ATOM    426  CG  LEU A  25      14.149   0.560 -17.258  1.00  0.64           C  
ATOM    427  CD1 LEU A  25      14.897  -0.123 -16.132  1.00  0.64           C  
ATOM    428  CD2 LEU A  25      12.686   0.264 -17.129  1.00  0.64           C  
ATOM    429  H   LEU A  25      15.494   2.071 -19.479  1.00  0.64           H  
ATOM    430  HA  LEU A  25      12.879   2.701 -18.547  1.00  0.64           H  
ATOM    431 1HB  LEU A  25      15.474   2.234 -17.091  1.00  0.64           H  
ATOM    432 2HB  LEU A  25      13.924   2.449 -16.261  1.00  0.64           H  
ATOM    433  HG  LEU A  25      14.510   0.181 -18.207  1.00  0.64           H  
ATOM    434 1HD1 LEU A  25      14.729  -1.198 -16.187  1.00  0.64           H  
ATOM    435 2HD1 LEU A  25      15.962   0.084 -16.231  1.00  0.64           H  
ATOM    436 3HD1 LEU A  25      14.537   0.256 -15.176  1.00  0.64           H  
ATOM    437 1HD2 LEU A  25      12.532  -0.814 -17.182  1.00  0.64           H  
ATOM    438 2HD2 LEU A  25      12.334   0.634 -16.170  1.00  0.64           H  
ATOM    439 3HD2 LEU A  25      12.145   0.754 -17.936  1.00  0.64           H  
ATOM    440  N   HIS A  26      15.134   5.046 -18.129  1.00  0.63           N  
ATOM    441  CA  HIS A  26      15.244   6.461 -17.835  1.00  0.63           C  
ATOM    442  C   HIS A  26      14.319   7.240 -18.774  1.00  0.63           C  
ATOM    443  O   HIS A  26      13.514   8.068 -18.339  1.00  0.63           O  
ATOM    444  CB  HIS A  26      16.681   6.961 -17.994  1.00  0.63           C  
ATOM    445  CG  HIS A  26      16.843   8.375 -17.525  1.00  0.63           C  
ATOM    446  ND1 HIS A  26      16.898   8.704 -16.181  1.00  0.63           N  
ATOM    447  CD2 HIS A  26      16.944   9.542 -18.201  1.00  0.63           C  
ATOM    448  CE1 HIS A  26      17.027  10.011 -16.053  1.00  0.63           C  
ATOM    449  NE2 HIS A  26      17.062  10.546 -17.262  1.00  0.63           N  
ATOM    450  H   HIS A  26      15.965   4.524 -18.415  1.00  0.63           H  
ATOM    451  HA  HIS A  26      14.924   6.657 -16.815  1.00  0.63           H  
ATOM    452 1HB  HIS A  26      17.359   6.319 -17.431  1.00  0.63           H  
ATOM    453 2HB  HIS A  26      16.976   6.905 -19.041  1.00  0.63           H  
ATOM    454  HD2 HIS A  26      16.932   9.662 -19.285  1.00  0.63           H  
ATOM    455  HE1 HIS A  26      17.096  10.554 -15.109  1.00  0.63           H  
ATOM    456  HE2 HIS A  26      17.154  11.530 -17.472  1.00  0.63           H  
ATOM    457  N   ALA A  27      14.410   6.958 -20.078  1.00  0.63           N  
ATOM    458  CA  ALA A  27      13.589   7.663 -21.057  1.00  0.63           C  
ATOM    459  C   ALA A  27      12.090   7.504 -20.782  1.00  0.63           C  
ATOM    460  O   ALA A  27      11.320   8.449 -20.973  1.00  0.63           O  
ATOM    461  CB  ALA A  27      13.899   7.145 -22.450  1.00  0.63           C  
ATOM    462  H   ALA A  27      15.081   6.258 -20.399  1.00  0.63           H  
ATOM    463  HA  ALA A  27      13.836   8.721 -21.002  1.00  0.63           H  
ATOM    464 1HB  ALA A  27      13.310   7.692 -23.182  1.00  0.63           H  
ATOM    465 2HB  ALA A  27      14.961   7.279 -22.658  1.00  0.63           H  
ATOM    466 3HB  ALA A  27      13.651   6.086 -22.501  1.00  0.63           H  
ATOM    467  N   ILE A  28      11.675   6.329 -20.309  1.00  0.62           N  
ATOM    468  CA  ILE A  28      10.272   6.068 -20.016  1.00  0.62           C  
ATOM    469  C   ILE A  28       9.824   6.774 -18.748  1.00  0.62           C  
ATOM    470  O   ILE A  28       8.888   7.576 -18.749  1.00  0.62           O  
ATOM    471  CB  ILE A  28      10.065   4.558 -19.754  1.00  0.62           C  
ATOM    472  CG1 ILE A  28      10.338   3.730 -20.986  1.00  0.62           C  
ATOM    473  CG2 ILE A  28       8.632   4.281 -19.216  1.00  0.62           C  
ATOM    474  CD1 ILE A  28      10.515   2.248 -20.651  1.00  0.62           C  
ATOM    475  H   ILE A  28      12.358   5.581 -20.188  1.00  0.62           H  
ATOM    476  HA  ILE A  28       9.667   6.404 -20.855  1.00  0.62           H  
ATOM    477  HB  ILE A  28      10.784   4.237 -19.001  1.00  0.62           H  
ATOM    478 1HG1 ILE A  28       9.498   3.834 -21.662  1.00  0.62           H  
ATOM    479 2HG1 ILE A  28      11.215   4.098 -21.488  1.00  0.62           H  
ATOM    480 1HG2 ILE A  28       8.525   3.217 -19.007  1.00  0.62           H  
ATOM    481 2HG2 ILE A  28       8.454   4.837 -18.300  1.00  0.62           H  
ATOM    482 3HG2 ILE A  28       7.903   4.580 -19.961  1.00  0.62           H  
ATOM    483 1HD1 ILE A  28      10.695   1.687 -21.565  1.00  0.62           H  
ATOM    484 2HD1 ILE A  28      11.353   2.127 -19.998  1.00  0.62           H  
ATOM    485 3HD1 ILE A  28       9.630   1.871 -20.159  1.00  0.62           H  
ATOM    486  N   PHE A  29      10.522   6.486 -17.662  1.00  0.62           N  
ATOM    487  CA  PHE A  29      10.138   6.945 -16.348  1.00  0.62           C  
ATOM    488  C   PHE A  29      10.422   8.403 -16.051  1.00  0.62           C  
ATOM    489  O   PHE A  29       9.722   9.020 -15.247  1.00  0.62           O  
ATOM    490  CB  PHE A  29      10.751   6.015 -15.325  1.00  0.62           C  
ATOM    491  CG  PHE A  29      10.030   4.720 -15.332  1.00  0.62           C  
ATOM    492  CD1 PHE A  29      10.561   3.570 -15.882  1.00  0.62           C  
ATOM    493  CD2 PHE A  29       8.780   4.671 -14.805  1.00  0.62           C  
ATOM    494  CE1 PHE A  29       9.825   2.412 -15.888  1.00  0.62           C  
ATOM    495  CE2 PHE A  29       8.047   3.514 -14.794  1.00  0.62           C  
ATOM    496  CZ  PHE A  29       8.567   2.391 -15.335  1.00  0.62           C  
ATOM    497  H   PHE A  29      11.338   5.883 -17.740  1.00  0.62           H  
ATOM    498  HA  PHE A  29       9.064   6.805 -16.277  1.00  0.62           H  
ATOM    499 1HB  PHE A  29      11.798   5.834 -15.557  1.00  0.62           H  
ATOM    500 2HB  PHE A  29      10.692   6.447 -14.343  1.00  0.62           H  
ATOM    501  HD1 PHE A  29      11.552   3.587 -16.316  1.00  0.62           H  
ATOM    502  HD2 PHE A  29       8.375   5.583 -14.395  1.00  0.62           H  
ATOM    503  HE1 PHE A  29      10.230   1.513 -16.323  1.00  0.62           H  
ATOM    504  HE2 PHE A  29       7.044   3.492 -14.365  1.00  0.62           H  
ATOM    505  HZ  PHE A  29       7.984   1.486 -15.327  1.00  0.62           H  
ATOM    506  N   SER A  30      11.393   8.999 -16.728  1.00  0.61           N  
ATOM    507  CA  SER A  30      11.692  10.399 -16.485  1.00  0.61           C  
ATOM    508  C   SER A  30      10.510  11.306 -16.857  1.00  0.61           C  
ATOM    509  O   SER A  30      10.436  12.447 -16.398  1.00  0.61           O  
ATOM    510  CB  SER A  30      12.975  10.805 -17.199  1.00  0.61           C  
ATOM    511  OG  SER A  30      12.848  10.688 -18.578  1.00  0.61           O  
ATOM    512  H   SER A  30      11.976   8.487 -17.389  1.00  0.61           H  
ATOM    513  HA  SER A  30      11.871  10.522 -15.414  1.00  0.61           H  
ATOM    514 1HB  SER A  30      13.216  11.832 -16.941  1.00  0.61           H  
ATOM    515 2HB  SER A  30      13.798  10.182 -16.854  1.00  0.61           H  
ATOM    516  HG  SER A  30      12.879   9.717 -18.746  1.00  0.61           H  
ATOM    517  N   ARG A  31       9.538  10.810 -17.646  1.00  0.61           N  
ATOM    518  CA  ARG A  31       8.382  11.632 -17.997  1.00  0.61           C  
ATOM    519  C   ARG A  31       7.548  11.981 -16.749  1.00  0.61           C  
ATOM    520  O   ARG A  31       6.714  12.887 -16.795  1.00  0.61           O  
ATOM    521  CB  ARG A  31       7.451  10.940 -18.988  1.00  0.61           C  
ATOM    522  CG  ARG A  31       6.591   9.855 -18.381  1.00  0.61           C  
ATOM    523  CD  ARG A  31       5.716   9.131 -19.371  1.00  0.61           C  
ATOM    524  NE  ARG A  31       6.438   8.200 -20.213  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       5.840   7.385 -21.114  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       4.529   7.407 -21.247  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       6.555   6.569 -21.862  1.00  0.61           N  
ATOM    528  H   ARG A  31       9.581   9.851 -18.001  1.00  0.61           H  
ATOM    529  HA  ARG A  31       8.742  12.557 -18.445  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       6.794  11.671 -19.450  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       8.045  10.476 -19.777  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       7.235   9.141 -17.898  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       5.934  10.302 -17.639  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       4.942   8.588 -18.861  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       5.253   9.871 -20.018  1.00  0.61           H  
ATOM    536  HE  ARG A  31       7.460   8.152 -20.108  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       3.976   8.031 -20.678  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       4.079   6.803 -21.920  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       7.560   6.571 -21.784  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       6.099   5.967 -22.529  1.00  0.61           H  
ATOM    541  N   PHE A  32       7.745  11.240 -15.645  1.00  0.61           N  
ATOM    542  CA  PHE A  32       6.959  11.425 -14.435  1.00  0.61           C  
ATOM    543  C   PHE A  32       7.680  12.239 -13.357  1.00  0.61           C  
ATOM    544  O   PHE A  32       7.146  12.400 -12.251  1.00  0.61           O  
ATOM    545  CB  PHE A  32       6.643  10.063 -13.827  1.00  0.61           C  
ATOM    546  CG  PHE A  32       5.890   9.159 -14.710  1.00  0.61           C  
ATOM    547  CD1 PHE A  32       6.547   8.103 -15.303  1.00  0.61           C  
ATOM    548  CD2 PHE A  32       4.561   9.349 -14.975  1.00  0.61           C  
ATOM    549  CE1 PHE A  32       5.903   7.244 -16.151  1.00  0.61           C  
ATOM    550  CE2 PHE A  32       3.904   8.500 -15.819  1.00  0.61           C  
ATOM    551  CZ  PHE A  32       4.578   7.445 -16.410  1.00  0.61           C  
ATOM    552  H   PHE A  32       8.464  10.516 -15.640  1.00  0.61           H  
ATOM    553  HA  PHE A  32       6.034  11.936 -14.699  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       7.582   9.568 -13.565  1.00  0.61           H  
ATOM    555 2HB  PHE A  32       6.076  10.189 -12.902  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       7.588   7.968 -15.080  1.00  0.61           H  
ATOM    557  HD2 PHE A  32       4.034  10.183 -14.512  1.00  0.61           H  
ATOM    558  HE1 PHE A  32       6.443   6.416 -16.614  1.00  0.61           H  
ATOM    559  HE2 PHE A  32       2.846   8.659 -16.027  1.00  0.61           H  
ATOM    560  HZ  PHE A  32       4.053   6.782 -17.078  1.00  0.61           H  
ATOM    561  N   GLY A  33       8.860  12.777 -13.671  1.00  0.62           N  
ATOM    562  CA  GLY A  33       9.613  13.550 -12.687  1.00  0.62           C  
ATOM    563  C   GLY A  33      11.039  13.047 -12.528  1.00  0.62           C  
ATOM    564  O   GLY A  33      11.381  11.951 -12.968  1.00  0.62           O  
ATOM    565  H   GLY A  33       9.259  12.642 -14.604  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       9.630  14.595 -12.994  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       9.110  13.514 -11.724  1.00  0.62           H  
ATOM    568  N   GLN A  34      11.871  13.853 -11.877  1.00  0.63           N  
ATOM    569  CA  GLN A  34      13.277  13.517 -11.705  1.00  0.63           C  
ATOM    570  C   GLN A  34      13.544  12.172 -11.050  1.00  0.63           C  
ATOM    571  O   GLN A  34      12.994  11.849  -9.986  1.00  0.63           O  
ATOM    572  CB  GLN A  34      14.000  14.598 -10.895  1.00  0.63           C  
ATOM    573  CG  GLN A  34      15.500  14.316 -10.705  1.00  0.63           C  
ATOM    574  CD  GLN A  34      16.248  15.407  -9.965  1.00  0.63           C  
ATOM    575  OE1 GLN A  34      15.667  16.369  -9.442  1.00  0.63           O  
ATOM    576  NE2 GLN A  34      17.568  15.260  -9.909  1.00  0.63           N  
ATOM    577  H   GLN A  34      11.524  14.731 -11.516  1.00  0.63           H  
ATOM    578  HA  GLN A  34      13.728  13.485 -12.697  1.00  0.63           H  
ATOM    579 1HB  GLN A  34      13.895  15.562 -11.392  1.00  0.63           H  
ATOM    580 2HB  GLN A  34      13.545  14.682  -9.908  1.00  0.63           H  
ATOM    581 1HG  GLN A  34      15.609  13.400 -10.120  1.00  0.63           H  
ATOM    582 2HG  GLN A  34      15.965  14.183 -11.681  1.00  0.63           H  
ATOM    583 1HE2 GLN A  34      18.131  15.939  -9.439  1.00  0.63           H  
ATOM    584 2HE2 GLN A  34      18.004  14.468 -10.345  1.00  0.63           H  
ATOM    585  N   ILE A  35      14.436  11.434 -11.702  1.00  0.64           N  
ATOM    586  CA  ILE A  35      14.924  10.133 -11.286  1.00  0.64           C  
ATOM    587  C   ILE A  35      16.316  10.319 -10.728  1.00  0.64           C  
ATOM    588  O   ILE A  35      17.129  11.030 -11.320  1.00  0.64           O  
ATOM    589  CB  ILE A  35      14.936   9.124 -12.455  1.00  0.64           C  
ATOM    590  CG1 ILE A  35      13.560   8.892 -12.947  1.00  0.64           C  
ATOM    591  CG2 ILE A  35      15.532   7.798 -12.051  1.00  0.64           C  
ATOM    592  CD1 ILE A  35      13.544   8.093 -14.190  1.00  0.64           C  
ATOM    593  H   ILE A  35      14.799  11.808 -12.568  1.00  0.64           H  
ATOM    594  HA  ILE A  35      14.284   9.740 -10.508  1.00  0.64           H  
ATOM    595  HB  ILE A  35      15.516   9.536 -13.276  1.00  0.64           H  
ATOM    596 1HG1 ILE A  35      13.000   8.356 -12.183  1.00  0.64           H  
ATOM    597 2HG1 ILE A  35      13.066   9.847 -13.133  1.00  0.64           H  
ATOM    598 1HG2 ILE A  35      15.522   7.131 -12.904  1.00  0.64           H  
ATOM    599 2HG2 ILE A  35      16.545   7.943 -11.729  1.00  0.64           H  
ATOM    600 3HG2 ILE A  35      14.949   7.357 -11.244  1.00  0.64           H  
ATOM    601 1HD1 ILE A  35      12.545   7.955 -14.470  1.00  0.64           H  
ATOM    602 2HD1 ILE A  35      14.084   8.612 -14.980  1.00  0.64           H  
ATOM    603 3HD1 ILE A  35      14.007   7.129 -14.010  1.00  0.64           H  
ATOM    604  N   LEU A  36      16.571   9.750  -9.562  1.00  0.65           N  
ATOM    605  CA  LEU A  36      17.875   9.881  -8.940  1.00  0.65           C  
ATOM    606  C   LEU A  36      18.800   8.804  -9.485  1.00  0.65           C  
ATOM    607  O   LEU A  36      19.985   9.047  -9.712  1.00  0.65           O  
ATOM    608  CB  LEU A  36      17.753   9.747  -7.433  1.00  0.65           C  
ATOM    609  CG  LEU A  36      16.884  10.786  -6.765  1.00  0.65           C  
ATOM    610  CD1 LEU A  36      16.830  10.473  -5.308  1.00  0.65           C  
ATOM    611  CD2 LEU A  36      17.418  12.176  -7.037  1.00  0.65           C  
ATOM    612  H   LEU A  36      15.857   9.179  -9.129  1.00  0.65           H  
ATOM    613  HA  LEU A  36      18.291  10.857  -9.184  1.00  0.65           H  
ATOM    614 1HB  LEU A  36      17.335   8.767  -7.210  1.00  0.65           H  
ATOM    615 2HB  LEU A  36      18.747   9.804  -6.997  1.00  0.65           H  
ATOM    616  HG  LEU A  36      15.877  10.713  -7.158  1.00  0.65           H  
ATOM    617 1HD1 LEU A  36      16.196  11.179  -4.788  1.00  0.65           H  
ATOM    618 2HD1 LEU A  36      16.440   9.479  -5.189  1.00  0.65           H  
ATOM    619 3HD1 LEU A  36      17.832  10.524  -4.887  1.00  0.65           H  
ATOM    620 1HD2 LEU A  36      16.779  12.913  -6.552  1.00  0.65           H  
ATOM    621 2HD2 LEU A  36      18.431  12.260  -6.642  1.00  0.65           H  
ATOM    622 3HD2 LEU A  36      17.428  12.358  -8.113  1.00  0.65           H  
ATOM    623  N   ASP A  37      18.245   7.609  -9.698  1.00  0.67           N  
ATOM    624  CA  ASP A  37      19.010   6.510 -10.291  1.00  0.67           C  
ATOM    625  C   ASP A  37      18.116   5.347 -10.691  1.00  0.67           C  
ATOM    626  O   ASP A  37      16.954   5.260 -10.291  1.00  0.67           O  
ATOM    627  CB  ASP A  37      20.109   5.974  -9.357  1.00  0.67           C  
ATOM    628  CG  ASP A  37      21.327   5.288 -10.141  1.00  0.67           C  
ATOM    629  OD1 ASP A  37      21.279   5.230 -11.375  1.00  0.67           O  
ATOM    630  OD2 ASP A  37      22.244   4.825  -9.505  1.00  0.67           O  
ATOM    631  H   ASP A  37      17.259   7.488  -9.463  1.00  0.67           H  
ATOM    632  HA  ASP A  37      19.492   6.884 -11.195  1.00  0.67           H  
ATOM    633 1HB  ASP A  37      20.501   6.771  -8.730  1.00  0.67           H  
ATOM    634 2HB  ASP A  37      19.670   5.221  -8.713  1.00  0.67           H  
ATOM    635  N   ILE A  38      18.688   4.451 -11.479  1.00  0.69           N  
ATOM    636  CA  ILE A  38      18.055   3.192 -11.850  1.00  0.69           C  
ATOM    637  C   ILE A  38      19.009   2.023 -11.590  1.00  0.69           C  
ATOM    638  O   ILE A  38      20.143   2.010 -12.073  1.00  0.69           O  
ATOM    639  CB  ILE A  38      17.562   3.213 -13.305  1.00  0.69           C  
ATOM    640  CG1 ILE A  38      16.553   4.331 -13.479  1.00  0.69           C  
ATOM    641  CG2 ILE A  38      16.963   1.882 -13.686  1.00  0.69           C  
ATOM    642  CD1 ILE A  38      16.088   4.518 -14.864  1.00  0.69           C  
ATOM    643  H   ILE A  38      19.645   4.648 -11.769  1.00  0.69           H  
ATOM    644  HA  ILE A  38      17.184   3.052 -11.217  1.00  0.69           H  
ATOM    645  HB  ILE A  38      18.373   3.436 -13.947  1.00  0.69           H  
ATOM    646 1HG1 ILE A  38      15.717   4.133 -12.842  1.00  0.69           H  
ATOM    647 2HG1 ILE A  38      17.005   5.262 -13.176  1.00  0.69           H  
ATOM    648 1HG2 ILE A  38      16.630   1.917 -14.719  1.00  0.69           H  
ATOM    649 2HG2 ILE A  38      17.709   1.130 -13.572  1.00  0.69           H  
ATOM    650 3HG2 ILE A  38      16.121   1.656 -13.035  1.00  0.69           H  
ATOM    651 1HD1 ILE A  38      15.377   5.335 -14.899  1.00  0.69           H  
ATOM    652 2HD1 ILE A  38      16.936   4.742 -15.513  1.00  0.69           H  
ATOM    653 3HD1 ILE A  38      15.617   3.618 -15.187  1.00  0.69           H  
ATOM    654  N   LEU A  39      18.560   1.046 -10.815  1.00  0.73           N  
ATOM    655  CA  LEU A  39      19.424  -0.069 -10.460  1.00  0.73           C  
ATOM    656  C   LEU A  39      19.050  -1.357 -11.194  1.00  0.73           C  
ATOM    657  O   LEU A  39      17.963  -1.918 -11.017  1.00  0.73           O  
ATOM    658  CB  LEU A  39      19.399  -0.245  -8.945  1.00  0.73           C  
ATOM    659  CG  LEU A  39      19.775   1.048  -8.168  1.00  0.73           C  
ATOM    660  CD1 LEU A  39      19.631   0.814  -6.680  1.00  0.73           C  
ATOM    661  CD2 LEU A  39      21.186   1.476  -8.520  1.00  0.73           C  
ATOM    662  H   LEU A  39      17.606   1.092 -10.470  1.00  0.73           H  
ATOM    663  HA  LEU A  39      20.443   0.187 -10.743  1.00  0.73           H  
ATOM    664 1HB  LEU A  39      18.416  -0.553  -8.643  1.00  0.73           H  
ATOM    665 2HB  LEU A  39      20.107  -1.026  -8.672  1.00  0.73           H  
ATOM    666  HG  LEU A  39      19.100   1.838  -8.454  1.00  0.73           H  
ATOM    667 1HD1 LEU A  39      19.878   1.733  -6.147  1.00  0.73           H  
ATOM    668 2HD1 LEU A  39      18.603   0.527  -6.454  1.00  0.73           H  
ATOM    669 3HD1 LEU A  39      20.307   0.019  -6.369  1.00  0.73           H  
ATOM    670 1HD2 LEU A  39      21.435   2.397  -7.985  1.00  0.73           H  
ATOM    671 2HD2 LEU A  39      21.887   0.691  -8.237  1.00  0.73           H  
ATOM    672 3HD2 LEU A  39      21.263   1.658  -9.592  1.00  0.73           H  
ATOM    673  N   VAL A  40      19.960  -1.781 -12.069  1.00  0.78           N  
ATOM    674  CA  VAL A  40      19.814  -2.950 -12.937  1.00  0.78           C  
ATOM    675  C   VAL A  40      21.039  -3.851 -12.813  1.00  0.78           C  
ATOM    676  O   VAL A  40      22.167  -3.359 -12.757  1.00  0.78           O  
ATOM    677  CB  VAL A  40      19.648  -2.537 -14.414  1.00  0.78           C  
ATOM    678  CG1 VAL A  40      19.540  -3.773 -15.301  1.00  0.78           C  
ATOM    679  CG2 VAL A  40      18.428  -1.688 -14.583  1.00  0.78           C  
ATOM    680  H   VAL A  40      20.815  -1.247 -12.140  1.00  0.78           H  
ATOM    681  HA  VAL A  40      18.930  -3.512 -12.628  1.00  0.78           H  
ATOM    682  HB  VAL A  40      20.527  -1.974 -14.724  1.00  0.78           H  
ATOM    683 1HG1 VAL A  40      19.443  -3.455 -16.333  1.00  0.78           H  
ATOM    684 2HG1 VAL A  40      20.424  -4.389 -15.210  1.00  0.78           H  
ATOM    685 3HG1 VAL A  40      18.661  -4.354 -15.006  1.00  0.78           H  
ATOM    686 1HG2 VAL A  40      18.323  -1.392 -15.628  1.00  0.78           H  
ATOM    687 2HG2 VAL A  40      17.570  -2.259 -14.278  1.00  0.78           H  
ATOM    688 3HG2 VAL A  40      18.526  -0.820 -13.971  1.00  0.78           H  
ATOM    689  N   SER A  41      20.822  -5.157 -12.760  1.00  0.84           N  
ATOM    690  CA  SER A  41      21.915  -6.117 -12.677  1.00  0.84           C  
ATOM    691  C   SER A  41      21.663  -7.342 -13.534  1.00  0.84           C  
ATOM    692  O   SER A  41      20.525  -7.715 -13.799  1.00  0.84           O  
ATOM    693  CB  SER A  41      22.159  -6.552 -11.255  1.00  0.84           C  
ATOM    694  OG  SER A  41      23.169  -7.537 -11.201  1.00  0.84           O  
ATOM    695  H   SER A  41      19.869  -5.492 -12.795  1.00  0.84           H  
ATOM    696  HA  SER A  41      22.820  -5.634 -13.045  1.00  0.84           H  
ATOM    697 1HB  SER A  41      22.454  -5.689 -10.659  1.00  0.84           H  
ATOM    698 2HB  SER A  41      21.248  -6.944 -10.835  1.00  0.84           H  
ATOM    699  HG  SER A  41      23.503  -7.513 -10.294  1.00  0.84           H  
ATOM    700  N   ARG A  42      22.758  -7.946 -13.990  1.00  0.89           N  
ATOM    701  CA  ARG A  42      22.710  -9.159 -14.796  1.00  0.89           C  
ATOM    702  C   ARG A  42      22.797 -10.418 -13.937  1.00  0.89           C  
ATOM    703  O   ARG A  42      22.832 -11.538 -14.457  1.00  0.89           O  
ATOM    704  CB  ARG A  42      23.813  -9.152 -15.840  1.00  0.89           C  
ATOM    705  CG  ARG A  42      23.734  -8.002 -16.834  1.00  0.89           C  
ATOM    706  CD  ARG A  42      22.528  -8.117 -17.718  1.00  0.89           C  
ATOM    707  NE  ARG A  42      22.588  -9.284 -18.595  1.00  0.89           N  
ATOM    708  CZ  ARG A  42      21.559  -9.712 -19.364  1.00  0.89           C  
ATOM    709  NH1 ARG A  42      20.413  -9.075 -19.351  1.00  0.89           N  
ATOM    710  NH2 ARG A  42      21.694 -10.772 -20.140  1.00  0.89           N  
ATOM    711  H   ARG A  42      23.658  -7.563 -13.736  1.00  0.89           H  
ATOM    712  HA  ARG A  42      21.755  -9.176 -15.322  1.00  0.89           H  
ATOM    713 1HB  ARG A  42      24.781  -9.100 -15.344  1.00  0.89           H  
ATOM    714 2HB  ARG A  42      23.782 -10.083 -16.406  1.00  0.89           H  
ATOM    715 1HG  ARG A  42      23.669  -7.058 -16.291  1.00  0.89           H  
ATOM    716 2HG  ARG A  42      24.624  -7.999 -17.464  1.00  0.89           H  
ATOM    717 1HD  ARG A  42      21.634  -8.201 -17.099  1.00  0.89           H  
ATOM    718 2HD  ARG A  42      22.447  -7.236 -18.344  1.00  0.89           H  
ATOM    719  HE  ARG A  42      23.457  -9.804 -18.635  1.00  0.89           H  
ATOM    720 1HH1 ARG A  42      20.287  -8.259 -18.774  1.00  0.89           H  
ATOM    721 2HH1 ARG A  42      19.642  -9.416 -19.947  1.00  0.89           H  
ATOM    722 1HH2 ARG A  42      22.567 -11.275 -20.169  1.00  0.89           H  
ATOM    723 2HH2 ARG A  42      20.906 -11.071 -20.711  1.00  0.89           H  
ATOM    724  N   SER A  43      22.822 -10.235 -12.617  1.00  0.92           N  
ATOM    725  CA  SER A  43      22.822 -11.364 -11.700  1.00  0.92           C  
ATOM    726  C   SER A  43      21.607 -12.224 -11.919  1.00  0.92           C  
ATOM    727  O   SER A  43      20.507 -11.717 -12.148  1.00  0.92           O  
ATOM    728  CB  SER A  43      22.811 -10.922 -10.254  1.00  0.92           C  
ATOM    729  OG  SER A  43      22.596 -12.034  -9.397  1.00  0.92           O  
ATOM    730  H   SER A  43      22.835  -9.289 -12.235  1.00  0.92           H  
ATOM    731  HA  SER A  43      23.714 -11.965 -11.885  1.00  0.92           H  
ATOM    732 1HB  SER A  43      23.766 -10.454 -10.016  1.00  0.92           H  
ATOM    733 2HB  SER A  43      22.030 -10.174 -10.099  1.00  0.92           H  
ATOM    734  HG  SER A  43      22.919 -11.759  -8.529  1.00  0.92           H  
ATOM    735  N   LEU A  44      21.771 -13.523 -11.745  1.00  0.91           N  
ATOM    736  CA  LEU A  44      20.667 -14.455 -11.906  1.00  0.91           C  
ATOM    737  C   LEU A  44      19.516 -14.138 -10.950  1.00  0.91           C  
ATOM    738  O   LEU A  44      18.377 -14.527 -11.202  1.00  0.91           O  
ATOM    739  CB  LEU A  44      21.154 -15.886 -11.673  1.00  0.91           C  
ATOM    740  CG  LEU A  44      22.120 -16.417 -12.733  1.00  0.91           C  
ATOM    741  CD1 LEU A  44      22.645 -17.779 -12.310  1.00  0.91           C  
ATOM    742  CD2 LEU A  44      21.394 -16.499 -14.058  1.00  0.91           C  
ATOM    743  H   LEU A  44      22.693 -13.874 -11.527  1.00  0.91           H  
ATOM    744  HA  LEU A  44      20.298 -14.373 -12.928  1.00  0.91           H  
ATOM    745 1HB  LEU A  44      21.653 -15.932 -10.707  1.00  0.91           H  
ATOM    746 2HB  LEU A  44      20.289 -16.548 -11.646  1.00  0.91           H  
ATOM    747  HG  LEU A  44      22.968 -15.738 -12.827  1.00  0.91           H  
ATOM    748 1HD1 LEU A  44      23.337 -18.153 -13.065  1.00  0.91           H  
ATOM    749 2HD1 LEU A  44      23.164 -17.689 -11.356  1.00  0.91           H  
ATOM    750 3HD1 LEU A  44      21.812 -18.474 -12.206  1.00  0.91           H  
ATOM    751 1HD2 LEU A  44      22.075 -16.867 -14.824  1.00  0.91           H  
ATOM    752 2HD2 LEU A  44      20.546 -17.177 -13.968  1.00  0.91           H  
ATOM    753 3HD2 LEU A  44      21.040 -15.512 -14.328  1.00  0.91           H  
ATOM    754  N   LYS A  45      19.805 -13.438  -9.846  1.00  0.87           N  
ATOM    755  CA  LYS A  45      18.755 -13.091  -8.899  1.00  0.87           C  
ATOM    756  C   LYS A  45      17.952 -11.855  -9.346  1.00  0.87           C  
ATOM    757  O   LYS A  45      16.878 -11.591  -8.801  1.00  0.87           O  
ATOM    758  CB  LYS A  45      19.348 -12.866  -7.510  1.00  0.87           C  
ATOM    759  CG  LYS A  45      19.925 -14.135  -6.873  1.00  0.87           C  
ATOM    760  CD  LYS A  45      20.511 -13.868  -5.491  1.00  0.87           C  
ATOM    761  CE  LYS A  45      21.067 -15.148  -4.871  1.00  0.87           C  
ATOM    762  NZ  LYS A  45      21.674 -14.903  -3.535  1.00  0.87           N  
ATOM    763  H   LYS A  45      20.761 -13.113  -9.681  1.00  0.87           H  
ATOM    764  HA  LYS A  45      18.061 -13.929  -8.839  1.00  0.87           H  
ATOM    765 1HB  LYS A  45      20.146 -12.124  -7.576  1.00  0.87           H  
ATOM    766 2HB  LYS A  45      18.582 -12.468  -6.847  1.00  0.87           H  
ATOM    767 1HG  LYS A  45      19.138 -14.885  -6.787  1.00  0.87           H  
ATOM    768 2HG  LYS A  45      20.709 -14.533  -7.518  1.00  0.87           H  
ATOM    769 1HD  LYS A  45      21.313 -13.133  -5.572  1.00  0.87           H  
ATOM    770 2HD  LYS A  45      19.736 -13.465  -4.837  1.00  0.87           H  
ATOM    771 1HE  LYS A  45      20.260 -15.871  -4.765  1.00  0.87           H  
ATOM    772 2HE  LYS A  45      21.828 -15.562  -5.533  1.00  0.87           H  
ATOM    773 1HZ  LYS A  45      22.029 -15.772  -3.161  1.00  0.87           H  
ATOM    774 2HZ  LYS A  45      22.433 -14.241  -3.624  1.00  0.87           H  
ATOM    775 3HZ  LYS A  45      20.975 -14.529  -2.910  1.00  0.87           H  
ATOM    776  N   MET A  46      18.494 -11.074 -10.295  1.00  0.80           N  
ATOM    777  CA  MET A  46      17.836  -9.864 -10.793  1.00  0.80           C  
ATOM    778  C   MET A  46      17.651  -9.765 -12.309  1.00  0.80           C  
ATOM    779  O   MET A  46      17.143  -8.750 -12.793  1.00  0.80           O  
ATOM    780  CB  MET A  46      18.553  -8.601 -10.348  1.00  0.80           C  
ATOM    781  CG  MET A  46      18.513  -8.278  -8.881  1.00  0.80           C  
ATOM    782  SD  MET A  46      19.394  -6.729  -8.533  1.00  0.80           S  
ATOM    783  CE  MET A  46      18.380  -5.530  -9.456  1.00  0.80           C  
ATOM    784  H   MET A  46      19.367 -11.346 -10.733  1.00  0.80           H  
ATOM    785  HA  MET A  46      16.839  -9.840 -10.362  1.00  0.80           H  
ATOM    786 1HB  MET A  46      19.598  -8.680 -10.642  1.00  0.80           H  
ATOM    787 2HB  MET A  46      18.133  -7.751 -10.885  1.00  0.80           H  
ATOM    788 1HG  MET A  46      17.473  -8.177  -8.557  1.00  0.80           H  
ATOM    789 2HG  MET A  46      18.977  -9.082  -8.311  1.00  0.80           H  
ATOM    790 1HE  MET A  46      18.793  -4.525  -9.338  1.00  0.80           H  
ATOM    791 2HE  MET A  46      18.375  -5.793 -10.517  1.00  0.80           H  
ATOM    792 3HE  MET A  46      17.359  -5.548  -9.080  1.00  0.80           H  
ATOM    793  N   ARG A  47      18.021 -10.774 -13.080  1.00  0.73           N  
ATOM    794  CA  ARG A  47      17.800 -10.613 -14.513  1.00  0.73           C  
ATOM    795  C   ARG A  47      16.316 -10.383 -14.755  1.00  0.73           C  
ATOM    796  O   ARG A  47      15.475 -11.038 -14.139  1.00  0.73           O  
ATOM    797  CB  ARG A  47      18.255 -11.821 -15.320  1.00  0.73           C  
ATOM    798  CG  ARG A  47      19.742 -12.013 -15.403  1.00  0.73           C  
ATOM    799  CD  ARG A  47      20.121 -13.167 -16.231  1.00  0.73           C  
ATOM    800  NE  ARG A  47      21.566 -13.354 -16.228  1.00  0.73           N  
ATOM    801  CZ  ARG A  47      22.213 -14.342 -16.877  1.00  0.73           C  
ATOM    802  NH1 ARG A  47      21.530 -15.218 -17.590  1.00  0.73           N  
ATOM    803  NH2 ARG A  47      23.530 -14.442 -16.799  1.00  0.73           N  
ATOM    804  H   ARG A  47      18.494 -11.587 -12.694  1.00  0.73           H  
ATOM    805  HA  ARG A  47      18.358  -9.739 -14.856  1.00  0.73           H  
ATOM    806 1HB  ARG A  47      17.830 -12.726 -14.887  1.00  0.73           H  
ATOM    807 2HB  ARG A  47      17.879 -11.741 -16.339  1.00  0.73           H  
ATOM    808 1HG  ARG A  47      20.207 -11.120 -15.815  1.00  0.73           H  
ATOM    809 2HG  ARG A  47      20.130 -12.193 -14.429  1.00  0.73           H  
ATOM    810 1HD  ARG A  47      19.655 -14.068 -15.836  1.00  0.73           H  
ATOM    811 2HD  ARG A  47      19.795 -13.004 -17.259  1.00  0.73           H  
ATOM    812  HE  ARG A  47      22.124 -12.688 -15.668  1.00  0.73           H  
ATOM    813 1HH1 ARG A  47      20.523 -15.145 -17.650  1.00  0.73           H  
ATOM    814 2HH1 ARG A  47      22.013 -15.961 -18.075  1.00  0.73           H  
ATOM    815 1HH2 ARG A  47      24.063 -13.776 -16.251  1.00  0.73           H  
ATOM    816 2HH2 ARG A  47      24.007 -15.184 -17.284  1.00  0.73           H  
ATOM    817  N   GLY A  48      15.991  -9.427 -15.626  1.00  0.67           N  
ATOM    818  CA  GLY A  48      14.594  -9.131 -15.946  1.00  0.67           C  
ATOM    819  C   GLY A  48      13.936  -8.189 -14.928  1.00  0.67           C  
ATOM    820  O   GLY A  48      12.720  -7.954 -14.982  1.00  0.67           O  
ATOM    821  H   GLY A  48      16.723  -8.905 -16.083  1.00  0.67           H  
ATOM    822 1HA  GLY A  48      14.543  -8.691 -16.942  1.00  0.67           H  
ATOM    823 2HA  GLY A  48      14.034 -10.065 -15.993  1.00  0.67           H  
ATOM    824  N   GLN A  49      14.728  -7.660 -13.988  1.00  0.62           N  
ATOM    825  CA  GLN A  49      14.206  -6.780 -12.945  1.00  0.62           C  
ATOM    826  C   GLN A  49      14.934  -5.437 -12.885  1.00  0.62           C  
ATOM    827  O   GLN A  49      16.082  -5.309 -13.317  1.00  0.62           O  
ATOM    828  CB  GLN A  49      14.361  -7.459 -11.586  1.00  0.62           C  
ATOM    829  CG  GLN A  49      13.706  -8.821 -11.504  1.00  0.62           C  
ATOM    830  CD  GLN A  49      13.954  -9.490 -10.187  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      14.344  -8.829  -9.212  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      13.739 -10.801 -10.128  1.00  0.62           N  
ATOM    833  H   GLN A  49      15.711  -7.925 -13.945  1.00  0.62           H  
ATOM    834  HA  GLN A  49      13.160  -6.589 -13.147  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      15.415  -7.563 -11.342  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      13.910  -6.826 -10.829  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      12.638  -8.711 -11.645  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      14.130  -9.460 -12.281  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      13.901 -11.300  -9.271  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      13.433 -11.295 -10.941  1.00  0.62           H  
ATOM    841  N   ALA A  50      14.271  -4.427 -12.321  1.00  0.59           N  
ATOM    842  CA  ALA A  50      14.931  -3.140 -12.094  1.00  0.59           C  
ATOM    843  C   ALA A  50      14.291  -2.333 -10.974  1.00  0.59           C  
ATOM    844  O   ALA A  50      13.094  -2.441 -10.706  1.00  0.59           O  
ATOM    845  CB  ALA A  50      14.894  -2.292 -13.354  1.00  0.59           C  
ATOM    846  H   ALA A  50      13.299  -4.575 -12.050  1.00  0.59           H  
ATOM    847  HA  ALA A  50      15.968  -3.340 -11.821  1.00  0.59           H  
ATOM    848 1HB  ALA A  50      15.423  -1.353 -13.172  1.00  0.59           H  
ATOM    849 2HB  ALA A  50      15.371  -2.831 -14.170  1.00  0.59           H  
ATOM    850 3HB  ALA A  50      13.862  -2.081 -13.620  1.00  0.59           H  
ATOM    851  N   PHE A  51      15.087  -1.470 -10.354  1.00  0.58           N  
ATOM    852  CA  PHE A  51      14.532  -0.515  -9.396  1.00  0.58           C  
ATOM    853  C   PHE A  51      14.707   0.908  -9.909  1.00  0.58           C  
ATOM    854  O   PHE A  51      15.813   1.317 -10.266  1.00  0.58           O  
ATOM    855  CB  PHE A  51      15.189  -0.635  -8.018  1.00  0.58           C  
ATOM    856  CG  PHE A  51      14.926  -1.914  -7.285  1.00  0.58           C  
ATOM    857  CD1 PHE A  51      15.704  -3.041  -7.520  1.00  0.58           C  
ATOM    858  CD2 PHE A  51      13.912  -1.987  -6.334  1.00  0.58           C  
ATOM    859  CE1 PHE A  51      15.471  -4.213  -6.819  1.00  0.58           C  
ATOM    860  CE2 PHE A  51      13.680  -3.149  -5.633  1.00  0.58           C  
ATOM    861  CZ  PHE A  51      14.461  -4.265  -5.873  1.00  0.58           C  
ATOM    862  H   PHE A  51      16.087  -1.478 -10.567  1.00  0.58           H  
ATOM    863  HA  PHE A  51      13.470  -0.709  -9.284  1.00  0.58           H  
ATOM    864 1HB  PHE A  51      16.251  -0.527  -8.122  1.00  0.58           H  
ATOM    865 2HB  PHE A  51      14.855   0.182  -7.402  1.00  0.58           H  
ATOM    866  HD1 PHE A  51      16.505  -2.993  -8.264  1.00  0.58           H  
ATOM    867  HD2 PHE A  51      13.300  -1.111  -6.145  1.00  0.58           H  
ATOM    868  HE1 PHE A  51      16.083  -5.095  -7.007  1.00  0.58           H  
ATOM    869  HE2 PHE A  51      12.882  -3.190  -4.894  1.00  0.58           H  
ATOM    870  HZ  PHE A  51      14.276  -5.186  -5.322  1.00  0.58           H  
ATOM    871  N   VAL A  52      13.620   1.669  -9.946  1.00  0.57           N  
ATOM    872  CA  VAL A  52      13.699   3.057 -10.404  1.00  0.57           C  
ATOM    873  C   VAL A  52      13.473   3.979  -9.215  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.431   3.926  -8.551  1.00  0.57           O  
ATOM    875  CB  VAL A  52      12.676   3.330 -11.526  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      12.749   4.798 -11.969  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      12.966   2.418 -12.729  1.00  0.57           C  
ATOM    878  H   VAL A  52      12.729   1.272  -9.644  1.00  0.57           H  
ATOM    879  HA  VAL A  52      14.696   3.249 -10.798  1.00  0.57           H  
ATOM    880  HB  VAL A  52      11.672   3.139 -11.145  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      12.014   4.978 -12.749  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.550   5.447 -11.124  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      13.730   5.023 -12.351  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      12.236   2.607 -13.514  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      13.956   2.617 -13.110  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      12.906   1.382 -12.415  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.482   4.790  -8.912  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.449   5.620  -7.720  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.177   7.060  -8.067  1.00  0.58           C  
ATOM    890  O   ILE A  53      14.991   7.682  -8.757  1.00  0.58           O  
ATOM    891  CB  ILE A  53      15.816   5.559  -7.020  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.152   4.122  -6.625  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      15.814   6.456  -5.804  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.823   3.323  -7.721  1.00  0.58           C  
ATOM    895  H   ILE A  53      15.313   4.821  -9.504  1.00  0.58           H  
ATOM    896  HA  ILE A  53      13.664   5.268  -7.055  1.00  0.58           H  
ATOM    897  HB  ILE A  53      16.588   5.897  -7.711  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      16.805   4.131  -5.771  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.254   3.624  -6.360  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      16.787   6.426  -5.326  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      15.592   7.472  -6.109  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.051   6.118  -5.104  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      17.013   2.317  -7.363  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      16.188   3.276  -8.590  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.761   3.799  -7.995  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.098   7.611  -7.514  1.00  0.59           N  
ATOM    907  CA  PHE A  54      12.683   8.970  -7.811  1.00  0.59           C  
ATOM    908  C   PHE A  54      12.958   9.920  -6.670  1.00  0.59           C  
ATOM    909  O   PHE A  54      12.991   9.538  -5.503  1.00  0.59           O  
ATOM    910  CB  PHE A  54      11.192   9.025  -8.099  1.00  0.59           C  
ATOM    911  CG  PHE A  54      10.728   8.291  -9.340  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.436   6.936  -9.282  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      10.552   8.957 -10.552  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       9.977   6.263 -10.394  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      10.092   8.282 -11.669  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       9.802   6.935 -11.582  1.00  0.59           C  
ATOM    917  H   PHE A  54      12.492   7.051  -6.908  1.00  0.59           H  
ATOM    918  HA  PHE A  54      13.223   9.321  -8.679  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      10.650   8.613  -7.243  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      10.887  10.066  -8.193  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      10.569   6.401  -8.335  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      10.778  10.029 -10.618  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       9.750   5.200 -10.329  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       9.956   8.818 -12.615  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.438   6.402 -12.448  1.00  0.59           H  
ATOM    926  N   LYS A  55      13.141  11.187  -7.008  1.00  0.61           N  
ATOM    927  CA  LYS A  55      13.324  12.218  -5.990  1.00  0.61           C  
ATOM    928  C   LYS A  55      12.130  12.333  -5.031  1.00  0.61           C  
ATOM    929  O   LYS A  55      12.310  12.644  -3.853  1.00  0.61           O  
ATOM    930  CB  LYS A  55      13.632  13.556  -6.639  1.00  0.61           C  
ATOM    931  CG  LYS A  55      13.946  14.677  -5.678  1.00  0.61           C  
ATOM    932  CD  LYS A  55      14.369  15.917  -6.439  1.00  0.61           C  
ATOM    933  CE  LYS A  55      14.622  17.091  -5.519  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      15.048  18.298  -6.277  1.00  0.61           N  
ATOM    935  H   LYS A  55      13.128  11.442  -8.000  1.00  0.61           H  
ATOM    936  HA  LYS A  55      14.182  11.943  -5.388  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      14.474  13.446  -7.325  1.00  0.61           H  
ATOM    938 2HB  LYS A  55      12.774  13.868  -7.237  1.00  0.61           H  
ATOM    939 1HG  LYS A  55      13.062  14.904  -5.079  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      14.751  14.371  -5.011  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      15.289  15.698  -6.978  1.00  0.61           H  
ATOM    942 2HD  LYS A  55      13.601  16.185  -7.166  1.00  0.61           H  
ATOM    943 1HE  LYS A  55      13.705  17.320  -4.977  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      15.401  16.829  -4.804  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      15.203  19.061  -5.639  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      15.906  18.098  -6.777  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55      14.327  18.552  -6.938  1.00  0.61           H  
ATOM    948  N   GLU A  56      10.911  12.122  -5.549  1.00  0.62           N  
ATOM    949  CA  GLU A  56       9.691  12.230  -4.745  1.00  0.62           C  
ATOM    950  C   GLU A  56       8.773  11.011  -4.906  1.00  0.62           C  
ATOM    951  O   GLU A  56       8.671  10.421  -5.989  1.00  0.62           O  
ATOM    952  CB  GLU A  56       8.908  13.498  -5.111  1.00  0.62           C  
ATOM    953  CG  GLU A  56       9.650  14.813  -4.835  1.00  0.62           C  
ATOM    954  CD  GLU A  56       8.822  16.052  -5.129  1.00  0.62           C  
ATOM    955  OE1 GLU A  56       7.691  15.909  -5.529  1.00  0.62           O  
ATOM    956  OE2 GLU A  56       9.326  17.137  -4.945  1.00  0.62           O  
ATOM    957  H   GLU A  56      10.841  11.874  -6.524  1.00  0.62           H  
ATOM    958  HA  GLU A  56       9.975  12.300  -3.695  1.00  0.62           H  
ATOM    959 1HB  GLU A  56       8.656  13.472  -6.173  1.00  0.62           H  
ATOM    960 2HB  GLU A  56       7.969  13.517  -4.556  1.00  0.62           H  
ATOM    961 1HG  GLU A  56       9.963  14.831  -3.791  1.00  0.62           H  
ATOM    962 2HG  GLU A  56      10.546  14.841  -5.451  1.00  0.62           H  
ATOM    963  N   VAL A  57       8.027  10.705  -3.839  1.00  0.62           N  
ATOM    964  CA  VAL A  57       7.074   9.593  -3.848  1.00  0.62           C  
ATOM    965  C   VAL A  57       5.984   9.799  -4.879  1.00  0.62           C  
ATOM    966  O   VAL A  57       5.567   8.844  -5.526  1.00  0.62           O  
ATOM    967  CB  VAL A  57       6.394   9.382  -2.484  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       5.287   8.331  -2.638  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       7.399   8.942  -1.475  1.00  0.62           C  
ATOM    970  H   VAL A  57       8.155  11.235  -2.987  1.00  0.62           H  
ATOM    971  HA  VAL A  57       7.613   8.680  -4.096  1.00  0.62           H  
ATOM    972  HB  VAL A  57       5.929  10.311  -2.161  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       4.792   8.183  -1.679  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       4.556   8.670  -3.376  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       5.723   7.387  -2.969  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       6.914   8.792  -0.513  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       7.858   8.021  -1.793  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       8.149   9.710  -1.385  1.00  0.62           H  
ATOM    979  N   SER A  58       5.503  11.034  -5.025  1.00  0.62           N  
ATOM    980  CA  SER A  58       4.428  11.297  -5.974  1.00  0.62           C  
ATOM    981  C   SER A  58       4.826  10.886  -7.391  1.00  0.62           C  
ATOM    982  O   SER A  58       4.015  10.319  -8.126  1.00  0.62           O  
ATOM    983  CB  SER A  58       4.061  12.767  -5.950  1.00  0.62           C  
ATOM    984  OG  SER A  58       3.500  13.127  -4.715  1.00  0.62           O  
ATOM    985  H   SER A  58       5.888  11.787  -4.474  1.00  0.62           H  
ATOM    986  HA  SER A  58       3.557  10.712  -5.678  1.00  0.62           H  
ATOM    987 1HB  SER A  58       4.957  13.365  -6.134  1.00  0.62           H  
ATOM    988 2HB  SER A  58       3.356  12.979  -6.753  1.00  0.62           H  
ATOM    989  HG  SER A  58       3.336  14.075  -4.766  1.00  0.62           H  
ATOM    990  N   SER A  59       6.076  11.145  -7.782  1.00  0.62           N  
ATOM    991  CA  SER A  59       6.516  10.728  -9.108  1.00  0.62           C  
ATOM    992  C   SER A  59       6.531   9.209  -9.205  1.00  0.62           C  
ATOM    993  O   SER A  59       6.080   8.638 -10.204  1.00  0.62           O  
ATOM    994  CB  SER A  59       7.862  11.321  -9.440  1.00  0.62           C  
ATOM    995  OG  SER A  59       7.763  12.701  -9.637  1.00  0.62           O  
ATOM    996  H   SER A  59       6.723  11.607  -7.155  1.00  0.62           H  
ATOM    997  HA  SER A  59       5.804  11.106  -9.843  1.00  0.62           H  
ATOM    998 1HB  SER A  59       8.553  11.116  -8.623  1.00  0.62           H  
ATOM    999 2HB  SER A  59       8.264  10.851 -10.336  1.00  0.62           H  
ATOM   1000  HG  SER A  59       7.457  12.790 -10.575  1.00  0.62           H  
ATOM   1001  N   ALA A  60       6.987   8.541  -8.138  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       6.993   7.081  -8.126  1.00  0.61           C  
ATOM   1003  C   ALA A  60       5.568   6.533  -8.281  1.00  0.61           C  
ATOM   1004  O   ALA A  60       5.323   5.612  -9.070  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       7.620   6.587  -6.831  1.00  0.61           C  
ATOM   1006  H   ALA A  60       7.358   9.059  -7.336  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       7.576   6.734  -8.973  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       7.655   5.521  -6.802  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       8.633   6.977  -6.748  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       7.039   6.931  -5.986  1.00  0.61           H  
ATOM   1011  N   THR A  61       4.614   7.174  -7.599  1.00  0.61           N  
ATOM   1012  CA  THR A  61       3.210   6.796  -7.681  1.00  0.61           C  
ATOM   1013  C   THR A  61       2.624   6.977  -9.062  1.00  0.61           C  
ATOM   1014  O   THR A  61       1.958   6.077  -9.590  1.00  0.61           O  
ATOM   1015  CB  THR A  61       2.359   7.595  -6.671  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       2.744   7.247  -5.339  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       0.886   7.342  -6.886  1.00  0.61           C  
ATOM   1018  H   THR A  61       4.890   7.925  -6.969  1.00  0.61           H  
ATOM   1019  HA  THR A  61       3.135   5.741  -7.437  1.00  0.61           H  
ATOM   1020  HB  THR A  61       2.549   8.654  -6.814  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       2.617   6.296  -5.241  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       0.312   7.929  -6.173  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       0.617   7.639  -7.899  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       0.666   6.290  -6.750  1.00  0.61           H  
ATOM   1025  N   ASN A  62       2.878   8.128  -9.668  1.00  0.61           N  
ATOM   1026  CA  ASN A  62       2.337   8.391 -10.983  1.00  0.61           C  
ATOM   1027  C   ASN A  62       2.911   7.408 -11.994  1.00  0.61           C  
ATOM   1028  O   ASN A  62       2.183   6.911 -12.867  1.00  0.61           O  
ATOM   1029  CB  ASN A  62       2.619   9.826 -11.359  1.00  0.61           C  
ATOM   1030  CG  ASN A  62       1.761  10.782 -10.565  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62       0.711  10.404 -10.023  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62       2.188  12.014 -10.484  1.00  0.61           N  
ATOM   1033  H   ASN A  62       3.431   8.841  -9.190  1.00  0.61           H  
ATOM   1034  HA  ASN A  62       1.259   8.240 -10.951  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       3.673  10.049 -11.165  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62       2.439   9.973 -12.422  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62       1.663  12.691  -9.969  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62       3.041  12.277 -10.931  1.00  0.61           H  
ATOM   1039  N   ALA A  63       4.200   7.081 -11.841  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       4.856   6.136 -12.720  1.00  0.61           C  
ATOM   1041  C   ALA A  63       4.240   4.764 -12.634  1.00  0.61           C  
ATOM   1042  O   ALA A  63       3.968   4.123 -13.649  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       6.313   6.031 -12.355  1.00  0.61           C  
ATOM   1044  H   ALA A  63       4.755   7.530 -11.109  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       4.741   6.485 -13.735  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       6.774   5.349 -13.004  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       6.784   7.010 -12.437  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       6.411   5.675 -11.335  1.00  0.61           H  
ATOM   1049  N   LEU A  64       3.980   4.314 -11.413  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       3.397   3.004 -11.216  1.00  0.62           C  
ATOM   1051  C   LEU A  64       2.024   2.936 -11.853  1.00  0.62           C  
ATOM   1052  O   LEU A  64       1.734   2.044 -12.657  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       3.306   2.675  -9.723  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       2.840   1.229  -9.381  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       3.364   0.857  -8.023  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64       1.333   1.148  -9.407  1.00  0.62           C  
ATOM   1057  H   LEU A  64       4.230   4.880 -10.599  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       4.035   2.269 -11.697  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       4.283   2.831  -9.279  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       2.611   3.375  -9.254  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       3.229   0.531 -10.106  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       3.034  -0.137  -7.779  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       4.441   0.896  -8.016  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       2.974   1.551  -7.305  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64       1.024   0.132  -9.162  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64       0.919   1.843  -8.677  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64       0.971   1.401 -10.398  1.00  0.62           H  
ATOM   1068  N   ARG A  65       1.177   3.904 -11.516  1.00  0.63           N  
ATOM   1069  CA  ARG A  65      -0.190   3.903 -11.999  1.00  0.63           C  
ATOM   1070  C   ARG A  65      -0.285   3.974 -13.519  1.00  0.63           C  
ATOM   1071  O   ARG A  65      -1.154   3.337 -14.115  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -0.936   5.081 -11.410  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -1.243   4.978  -9.929  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -1.874   6.223  -9.433  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -2.209   6.145  -8.024  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -2.588   7.195  -7.272  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -2.667   8.393  -7.809  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -2.875   7.023  -5.994  1.00  0.63           N  
ATOM   1079  H   ARG A  65       1.482   4.645 -10.880  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -0.666   2.982 -11.665  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65      -0.337   5.985 -11.552  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65      -1.874   5.222 -11.942  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -1.923   4.146  -9.752  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65      -0.314   4.816  -9.379  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65      -1.180   7.053  -9.574  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -2.788   6.418  -9.991  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -2.156   5.240  -7.578  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -2.442   8.524  -8.786  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -2.948   9.182  -7.246  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -2.813   6.102  -5.581  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -3.158   7.811  -5.430  1.00  0.63           H  
ATOM   1092  N   SER A  66       0.603   4.739 -14.151  1.00  0.63           N  
ATOM   1093  CA  SER A  66       0.567   4.889 -15.595  1.00  0.63           C  
ATOM   1094  C   SER A  66       1.202   3.734 -16.373  1.00  0.63           C  
ATOM   1095  O   SER A  66       0.692   3.342 -17.424  1.00  0.63           O  
ATOM   1096  CB  SER A  66       1.295   6.148 -15.966  1.00  0.63           C  
ATOM   1097  OG  SER A  66       0.655   7.278 -15.452  1.00  0.63           O  
ATOM   1098  H   SER A  66       1.298   5.267 -13.621  1.00  0.63           H  
ATOM   1099  HA  SER A  66      -0.476   4.973 -15.898  1.00  0.63           H  
ATOM   1100 1HB  SER A  66       2.296   6.081 -15.557  1.00  0.63           H  
ATOM   1101 2HB  SER A  66       1.378   6.221 -17.047  1.00  0.63           H  
ATOM   1102  HG  SER A  66       0.877   7.282 -14.498  1.00  0.63           H  
ATOM   1103  N   MET A  67       2.336   3.219 -15.891  1.00  0.64           N  
ATOM   1104  CA  MET A  67       3.080   2.193 -16.614  1.00  0.64           C  
ATOM   1105  C   MET A  67       2.753   0.747 -16.254  1.00  0.64           C  
ATOM   1106  O   MET A  67       3.211  -0.170 -16.940  1.00  0.64           O  
ATOM   1107  CB  MET A  67       4.573   2.442 -16.425  1.00  0.64           C  
ATOM   1108  CG  MET A  67       5.077   3.727 -17.056  1.00  0.64           C  
ATOM   1109  SD  MET A  67       5.009   3.713 -18.863  1.00  0.64           S  
ATOM   1110  CE  MET A  67       3.500   4.542 -19.282  1.00  0.64           C  
ATOM   1111  H   MET A  67       2.725   3.562 -15.012  1.00  0.64           H  
ATOM   1112  HA  MET A  67       2.852   2.311 -17.671  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       4.797   2.493 -15.365  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       5.142   1.612 -16.845  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       4.467   4.541 -16.689  1.00  0.64           H  
ATOM   1116 2HG  MET A  67       6.101   3.910 -16.761  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       3.396   4.569 -20.367  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       2.663   4.001 -18.861  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       3.514   5.553 -18.897  1.00  0.64           H  
ATOM   1120  N   GLN A  68       1.988   0.502 -15.195  1.00  0.65           N  
ATOM   1121  CA  GLN A  68       1.741  -0.890 -14.838  1.00  0.65           C  
ATOM   1122  C   GLN A  68       1.062  -1.621 -16.001  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -0.006  -1.220 -16.466  1.00  0.65           O  
ATOM   1124  CB  GLN A  68       0.854  -0.958 -13.585  1.00  0.65           C  
ATOM   1125  CG  GLN A  68       0.684  -2.327 -12.985  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -0.197  -2.293 -11.737  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -1.415  -2.092 -11.837  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68       0.403  -2.464 -10.558  1.00  0.65           N  
ATOM   1129  H   GLN A  68       1.636   1.251 -14.596  1.00  0.65           H  
ATOM   1130  HA  GLN A  68       2.694  -1.380 -14.635  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68       1.291  -0.339 -12.809  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -0.131  -0.548 -13.811  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68       0.232  -2.991 -13.720  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68       1.668  -2.698 -12.694  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -0.137  -2.440  -9.716  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68       1.419  -2.601 -10.492  1.00  0.65           H  
ATOM   1137  N   GLY A  69       1.669  -2.722 -16.446  1.00  0.67           N  
ATOM   1138  CA  GLY A  69       1.159  -3.555 -17.530  1.00  0.67           C  
ATOM   1139  C   GLY A  69       1.517  -3.059 -18.939  1.00  0.67           C  
ATOM   1140  O   GLY A  69       1.137  -3.685 -19.931  1.00  0.67           O  
ATOM   1141  H   GLY A  69       2.562  -2.994 -16.046  1.00  0.67           H  
ATOM   1142 1HA  GLY A  69       1.554  -4.563 -17.401  1.00  0.67           H  
ATOM   1143 2HA  GLY A  69       0.077  -3.630 -17.439  1.00  0.67           H  
ATOM   1144  N   PHE A  70       2.235  -1.943 -19.041  1.00  0.69           N  
ATOM   1145  CA  PHE A  70       2.579  -1.392 -20.345  1.00  0.69           C  
ATOM   1146  C   PHE A  70       3.549  -2.357 -21.060  1.00  0.69           C  
ATOM   1147  O   PHE A  70       4.494  -2.825 -20.428  1.00  0.69           O  
ATOM   1148  CB  PHE A  70       3.272  -0.041 -20.185  1.00  0.69           C  
ATOM   1149  CG  PHE A  70       3.405   0.738 -21.470  1.00  0.69           C  
ATOM   1150  CD1 PHE A  70       2.536   1.774 -21.730  1.00  0.69           C  
ATOM   1151  CD2 PHE A  70       4.323   0.404 -22.444  1.00  0.69           C  
ATOM   1152  CE1 PHE A  70       2.612   2.481 -22.909  1.00  0.69           C  
ATOM   1153  CE2 PHE A  70       4.403   1.092 -23.618  1.00  0.69           C  
ATOM   1154  CZ  PHE A  70       3.552   2.139 -23.854  1.00  0.69           C  
ATOM   1155  H   PHE A  70       2.527  -1.443 -18.198  1.00  0.69           H  
ATOM   1156  HA  PHE A  70       1.656  -1.261 -20.899  1.00  0.69           H  
ATOM   1157 1HB  PHE A  70       2.708   0.568 -19.480  1.00  0.69           H  
ATOM   1158 2HB  PHE A  70       4.247  -0.196 -19.759  1.00  0.69           H  
ATOM   1159  HD1 PHE A  70       1.787   2.039 -20.979  1.00  0.69           H  
ATOM   1160  HD2 PHE A  70       4.993  -0.429 -22.275  1.00  0.69           H  
ATOM   1161  HE1 PHE A  70       1.924   3.306 -23.096  1.00  0.69           H  
ATOM   1162  HE2 PHE A  70       5.144   0.799 -24.364  1.00  0.69           H  
ATOM   1163  HZ  PHE A  70       3.613   2.691 -24.791  1.00  0.69           H  
ATOM   1164  N   PRO A  71       3.345  -2.707 -22.342  1.00  0.70           N  
ATOM   1165  CA  PRO A  71       4.192  -3.588 -23.142  1.00  0.70           C  
ATOM   1166  C   PRO A  71       5.528  -2.995 -23.597  1.00  0.70           C  
ATOM   1167  O   PRO A  71       5.579  -2.266 -24.592  1.00  0.70           O  
ATOM   1168  CB  PRO A  71       3.299  -3.901 -24.346  1.00  0.70           C  
ATOM   1169  CG  PRO A  71       2.384  -2.705 -24.480  1.00  0.70           C  
ATOM   1170  CD  PRO A  71       2.136  -2.234 -23.061  1.00  0.70           C  
ATOM   1171  HA  PRO A  71       4.376  -4.505 -22.574  1.00  0.70           H  
ATOM   1172 1HB  PRO A  71       3.922  -4.066 -25.237  1.00  0.70           H  
ATOM   1173 2HB  PRO A  71       2.752  -4.839 -24.162  1.00  0.70           H  
ATOM   1174 1HG  PRO A  71       2.865  -1.930 -25.097  1.00  0.70           H  
ATOM   1175 2HG  PRO A  71       1.457  -2.993 -24.998  1.00  0.70           H  
ATOM   1176 1HD  PRO A  71       2.054  -1.147 -23.072  1.00  0.70           H  
ATOM   1177 2HD  PRO A  71       1.234  -2.720 -22.650  1.00  0.70           H  
ATOM   1178  N   PHE A  72       6.600  -3.284 -22.859  1.00  0.70           N  
ATOM   1179  CA  PHE A  72       7.936  -2.802 -23.222  1.00  0.70           C  
ATOM   1180  C   PHE A  72       8.791  -3.976 -23.684  1.00  0.70           C  
ATOM   1181  O   PHE A  72       8.810  -5.022 -23.044  1.00  0.70           O  
ATOM   1182  CB  PHE A  72       8.642  -2.063 -22.078  1.00  0.70           C  
ATOM   1183  CG  PHE A  72       8.048  -0.698 -21.760  1.00  0.70           C  
ATOM   1184  CD1 PHE A  72       7.268  -0.460 -20.648  1.00  0.70           C  
ATOM   1185  CD2 PHE A  72       8.271   0.352 -22.628  1.00  0.70           C  
ATOM   1186  CE1 PHE A  72       6.769   0.800 -20.391  1.00  0.70           C  
ATOM   1187  CE2 PHE A  72       7.749   1.600 -22.392  1.00  0.70           C  
ATOM   1188  CZ  PHE A  72       7.008   1.827 -21.270  1.00  0.70           C  
ATOM   1189  H   PHE A  72       6.491  -3.906 -22.057  1.00  0.70           H  
ATOM   1190  HA  PHE A  72       7.841  -2.105 -24.053  1.00  0.70           H  
ATOM   1191 1HB  PHE A  72       8.595  -2.672 -21.174  1.00  0.70           H  
ATOM   1192 2HB  PHE A  72       9.696  -1.929 -22.327  1.00  0.70           H  
ATOM   1193  HD1 PHE A  72       7.059  -1.269 -19.964  1.00  0.70           H  
ATOM   1194  HD2 PHE A  72       8.873   0.178 -23.521  1.00  0.70           H  
ATOM   1195  HE1 PHE A  72       6.174   0.976 -19.499  1.00  0.70           H  
ATOM   1196  HE2 PHE A  72       7.936   2.412 -23.093  1.00  0.70           H  
ATOM   1197  HZ  PHE A  72       6.607   2.814 -21.085  1.00  0.70           H  
ATOM   1198  N   TYR A  73       9.477  -3.821 -24.817  1.00  0.70           N  
ATOM   1199  CA  TYR A  73      10.308  -4.895 -25.382  1.00  0.70           C  
ATOM   1200  C   TYR A  73       9.494  -6.184 -25.543  1.00  0.70           C  
ATOM   1201  O   TYR A  73       9.998  -7.286 -25.303  1.00  0.70           O  
ATOM   1202  CB  TYR A  73      11.501  -5.221 -24.504  1.00  0.70           C  
ATOM   1203  CG  TYR A  73      12.411  -4.128 -24.142  1.00  0.70           C  
ATOM   1204  CD1 TYR A  73      12.451  -3.741 -22.827  1.00  0.70           C  
ATOM   1205  CD2 TYR A  73      13.233  -3.525 -25.083  1.00  0.70           C  
ATOM   1206  CE1 TYR A  73      13.305  -2.772 -22.434  1.00  0.70           C  
ATOM   1207  CE2 TYR A  73      14.106  -2.532 -24.679  1.00  0.70           C  
ATOM   1208  CZ  TYR A  73      14.140  -2.170 -23.353  1.00  0.70           C  
ATOM   1209  OH  TYR A  73      14.995  -1.224 -22.909  1.00  0.70           O  
ATOM   1210  H   TYR A  73       9.425  -2.936 -25.302  1.00  0.70           H  
ATOM   1211  HA  TYR A  73      10.653  -4.593 -26.371  1.00  0.70           H  
ATOM   1212 1HB  TYR A  73      11.149  -5.672 -23.583  1.00  0.70           H  
ATOM   1213 2HB  TYR A  73      12.096  -5.974 -25.013  1.00  0.70           H  
ATOM   1214  HD1 TYR A  73      11.799  -4.224 -22.098  1.00  0.70           H  
ATOM   1215  HD2 TYR A  73      13.202  -3.840 -26.126  1.00  0.70           H  
ATOM   1216  HE1 TYR A  73      13.334  -2.476 -21.394  1.00  0.70           H  
ATOM   1217  HE2 TYR A  73      14.771  -2.052 -25.397  1.00  0.70           H  
ATOM   1218  HH  TYR A  73      15.207  -0.564 -23.594  1.00  0.70           H  
ATOM   1219  N   ASP A  74       8.235  -6.022 -25.953  1.00  0.68           N  
ATOM   1220  CA  ASP A  74       7.255  -7.090 -26.165  1.00  0.68           C  
ATOM   1221  C   ASP A  74       6.758  -7.802 -24.887  1.00  0.68           C  
ATOM   1222  O   ASP A  74       6.040  -8.801 -24.993  1.00  0.68           O  
ATOM   1223  CB  ASP A  74       7.794  -8.139 -27.153  1.00  0.68           C  
ATOM   1224  CG  ASP A  74       8.079  -7.549 -28.537  1.00  0.68           C  
ATOM   1225  OD1 ASP A  74       7.268  -6.793 -29.021  1.00  0.68           O  
ATOM   1226  OD2 ASP A  74       9.114  -7.844 -29.085  1.00  0.68           O  
ATOM   1227  H   ASP A  74       7.931  -5.075 -26.120  1.00  0.68           H  
ATOM   1228  HA  ASP A  74       6.381  -6.633 -26.632  1.00  0.68           H  
ATOM   1229 1HB  ASP A  74       8.688  -8.617 -26.770  1.00  0.68           H  
ATOM   1230 2HB  ASP A  74       7.048  -8.924 -27.270  1.00  0.68           H  
ATOM   1231  N   LYS A  75       7.063  -7.274 -23.691  1.00  0.66           N  
ATOM   1232  CA  LYS A  75       6.532  -7.875 -22.467  1.00  0.66           C  
ATOM   1233  C   LYS A  75       5.839  -6.811 -21.599  1.00  0.66           C  
ATOM   1234  O   LYS A  75       6.373  -5.713 -21.447  1.00  0.66           O  
ATOM   1235  CB  LYS A  75       7.671  -8.487 -21.641  1.00  0.66           C  
ATOM   1236  CG  LYS A  75       8.381  -9.665 -22.269  1.00  0.66           C  
ATOM   1237  CD  LYS A  75       9.407 -10.238 -21.304  1.00  0.66           C  
ATOM   1238  CE  LYS A  75      10.207 -11.367 -21.934  1.00  0.66           C  
ATOM   1239  NZ  LYS A  75       9.348 -12.548 -22.270  1.00  0.66           N  
ATOM   1240  H   LYS A  75       7.678  -6.465 -23.617  1.00  0.66           H  
ATOM   1241  HA  LYS A  75       5.850  -8.665 -22.745  1.00  0.66           H  
ATOM   1242 1HB  LYS A  75       8.427  -7.717 -21.452  1.00  0.66           H  
ATOM   1243 2HB  LYS A  75       7.289  -8.799 -20.669  1.00  0.66           H  
ATOM   1244 1HG  LYS A  75       7.654 -10.432 -22.534  1.00  0.66           H  
ATOM   1245 2HG  LYS A  75       8.892  -9.335 -23.177  1.00  0.66           H  
ATOM   1246 1HD  LYS A  75      10.084  -9.444 -20.998  1.00  0.66           H  
ATOM   1247 2HD  LYS A  75       8.899 -10.609 -20.409  1.00  0.66           H  
ATOM   1248 1HE  LYS A  75      10.679 -10.998 -22.847  1.00  0.66           H  
ATOM   1249 2HE  LYS A  75      10.985 -11.679 -21.236  1.00  0.66           H  
ATOM   1250 1HZ  LYS A  75       9.917 -13.273 -22.685  1.00  0.66           H  
ATOM   1251 2HZ  LYS A  75       8.916 -12.901 -21.426  1.00  0.66           H  
ATOM   1252 3HZ  LYS A  75       8.629 -12.268 -22.925  1.00  0.66           H  
ATOM   1253  N   PRO A  76       4.664  -7.083 -21.006  1.00  0.64           N  
ATOM   1254  CA  PRO A  76       4.022  -6.207 -20.045  1.00  0.64           C  
ATOM   1255  C   PRO A  76       4.956  -5.946 -18.883  1.00  0.64           C  
ATOM   1256  O   PRO A  76       5.504  -6.882 -18.298  1.00  0.64           O  
ATOM   1257  CB  PRO A  76       2.802  -7.016 -19.619  1.00  0.64           C  
ATOM   1258  CG  PRO A  76       2.512  -7.912 -20.807  1.00  0.64           C  
ATOM   1259  CD  PRO A  76       3.877  -8.275 -21.365  1.00  0.64           C  
ATOM   1260  HA  PRO A  76       3.718  -5.269 -20.524  1.00  0.64           H  
ATOM   1261 1HB  PRO A  76       3.022  -7.568 -18.695  1.00  0.64           H  
ATOM   1262 2HB  PRO A  76       1.969  -6.331 -19.395  1.00  0.64           H  
ATOM   1263 1HG  PRO A  76       1.932  -8.790 -20.487  1.00  0.64           H  
ATOM   1264 2HG  PRO A  76       1.889  -7.368 -21.536  1.00  0.64           H  
ATOM   1265 1HD  PRO A  76       4.286  -9.180 -20.890  1.00  0.64           H  
ATOM   1266 2HD  PRO A  76       3.766  -8.374 -22.457  1.00  0.64           H  
ATOM   1267  N   MET A  77       5.064  -4.703 -18.469  1.00  0.62           N  
ATOM   1268  CA  MET A  77       5.923  -4.376 -17.347  1.00  0.62           C  
ATOM   1269  C   MET A  77       5.167  -4.507 -16.034  1.00  0.62           C  
ATOM   1270  O   MET A  77       4.135  -3.866 -15.812  1.00  0.62           O  
ATOM   1271  CB  MET A  77       6.457  -2.972 -17.576  1.00  0.62           C  
ATOM   1272  CG  MET A  77       7.373  -2.452 -16.591  1.00  0.62           C  
ATOM   1273  SD  MET A  77       7.984  -0.768 -16.988  1.00  0.62           S  
ATOM   1274  CE  MET A  77       9.406  -0.981 -18.043  1.00  0.62           C  
ATOM   1275  H   MET A  77       4.614  -3.957 -18.994  1.00  0.62           H  
ATOM   1276  HA  MET A  77       6.759  -5.080 -17.323  1.00  0.62           H  
ATOM   1277 1HB  MET A  77       6.976  -2.965 -18.528  1.00  0.62           H  
ATOM   1278 2HB  MET A  77       5.616  -2.273 -17.663  1.00  0.62           H  
ATOM   1279 1HG  MET A  77       6.898  -2.445 -15.637  1.00  0.62           H  
ATOM   1280 2HG  MET A  77       8.198  -3.124 -16.554  1.00  0.62           H  
ATOM   1281 1HE  MET A  77       9.781  -0.005 -18.344  1.00  0.62           H  
ATOM   1282 2HE  MET A  77      10.176  -1.502 -17.503  1.00  0.62           H  
ATOM   1283 3HE  MET A  77       9.140  -1.554 -18.919  1.00  0.62           H  
ATOM   1284  N   ARG A  78       5.652  -5.355 -15.146  1.00  0.61           N  
ATOM   1285  CA  ARG A  78       4.946  -5.536 -13.888  1.00  0.61           C  
ATOM   1286  C   ARG A  78       5.542  -4.575 -12.897  1.00  0.61           C  
ATOM   1287  O   ARG A  78       6.759  -4.552 -12.714  1.00  0.61           O  
ATOM   1288  CB  ARG A  78       5.042  -6.961 -13.410  1.00  0.61           C  
ATOM   1289  CG  ARG A  78       4.364  -7.968 -14.342  1.00  0.61           C  
ATOM   1290  CD  ARG A  78       4.463  -9.369 -13.844  1.00  0.61           C  
ATOM   1291  NE  ARG A  78       3.869 -10.317 -14.783  1.00  0.61           N  
ATOM   1292  CZ  ARG A  78       3.821 -11.653 -14.606  1.00  0.61           C  
ATOM   1293  NH1 ARG A  78       4.324 -12.197 -13.519  1.00  0.61           N  
ATOM   1294  NH2 ARG A  78       3.265 -12.421 -15.527  1.00  0.61           N  
ATOM   1295  H   ARG A  78       6.516  -5.873 -15.328  1.00  0.61           H  
ATOM   1296  HA  ARG A  78       3.893  -5.293 -14.024  1.00  0.61           H  
ATOM   1297 1HB  ARG A  78       6.083  -7.224 -13.369  1.00  0.61           H  
ATOM   1298 2HB  ARG A  78       4.628  -7.059 -12.409  1.00  0.61           H  
ATOM   1299 1HG  ARG A  78       3.312  -7.713 -14.444  1.00  0.61           H  
ATOM   1300 2HG  ARG A  78       4.844  -7.921 -15.325  1.00  0.61           H  
ATOM   1301 1HD  ARG A  78       5.506  -9.636 -13.704  1.00  0.61           H  
ATOM   1302 2HD  ARG A  78       3.939  -9.455 -12.893  1.00  0.61           H  
ATOM   1303  HE  ARG A  78       3.471  -9.942 -15.634  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  78       4.747 -11.613 -12.811  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  78       4.285 -13.197 -13.391  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  78       2.878 -12.007 -16.363  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  78       3.230 -13.420 -15.396  1.00  0.61           H  
ATOM   1308  N   ILE A  79       4.704  -3.733 -12.307  1.00  0.61           N  
ATOM   1309  CA  ILE A  79       5.230  -2.703 -11.431  1.00  0.61           C  
ATOM   1310  C   ILE A  79       4.572  -2.667 -10.055  1.00  0.61           C  
ATOM   1311  O   ILE A  79       3.339  -2.674  -9.927  1.00  0.61           O  
ATOM   1312  CB  ILE A  79       5.104  -1.322 -12.076  1.00  0.61           C  
ATOM   1313  CG1 ILE A  79       5.770  -1.276 -13.395  1.00  0.61           C  
ATOM   1314  CG2 ILE A  79       5.739  -0.371 -11.252  1.00  0.61           C  
ATOM   1315  CD1 ILE A  79       5.595   0.032 -14.060  1.00  0.61           C  
ATOM   1316  H   ILE A  79       3.714  -3.802 -12.483  1.00  0.61           H  
ATOM   1317  HA  ILE A  79       6.290  -2.896 -11.273  1.00  0.61           H  
ATOM   1318  HB  ILE A  79       4.054  -1.059 -12.206  1.00  0.61           H  
ATOM   1319 1HG1 ILE A  79       6.808  -1.505 -13.290  1.00  0.61           H  
ATOM   1320 2HG1 ILE A  79       5.312  -2.019 -14.038  1.00  0.61           H  
ATOM   1321 1HG2 ILE A  79       5.674   0.608 -11.706  1.00  0.61           H  
ATOM   1322 2HG2 ILE A  79       5.296  -0.338 -10.276  1.00  0.61           H  
ATOM   1323 3HG2 ILE A  79       6.770  -0.689 -11.180  1.00  0.61           H  
ATOM   1324 1HD1 ILE A  79       6.055   0.019 -15.027  1.00  0.61           H  
ATOM   1325 2HD1 ILE A  79       4.546   0.232 -14.165  1.00  0.61           H  
ATOM   1326 3HD1 ILE A  79       6.049   0.816 -13.457  1.00  0.61           H  
ATOM   1327  N   GLN A  80       5.412  -2.601  -9.027  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       4.971  -2.520  -7.645  1.00  0.62           C  
ATOM   1329  C   GLN A  80       5.879  -1.576  -6.872  1.00  0.62           C  
ATOM   1330  O   GLN A  80       6.994  -1.286  -7.299  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       5.009  -3.882  -6.980  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       6.385  -4.437  -6.838  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       6.406  -5.779  -6.161  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       6.105  -6.818  -6.759  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       6.763  -5.767  -4.880  1.00  0.62           N  
ATOM   1336  H   GLN A  80       6.415  -2.628  -9.223  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       3.955  -2.141  -7.615  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       4.573  -3.812  -5.982  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       4.411  -4.587  -7.554  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       6.836  -4.530  -7.831  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       6.963  -3.745  -6.228  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       6.795  -6.617  -4.360  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       6.985  -4.888  -4.432  1.00  0.62           H  
ATOM   1344  N   TYR A  81       5.438  -1.093  -5.726  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.356  -0.264  -4.957  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.415  -1.158  -4.320  1.00  0.64           C  
ATOM   1347  O   TYR A  81       7.122  -2.301  -3.947  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.626   0.515  -3.869  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       4.729   1.633  -4.345  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.373   1.451  -4.305  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.253   2.838  -4.796  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       2.523   2.431  -4.689  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       4.386   3.847  -5.202  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       3.018   3.625  -5.137  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       2.141   4.576  -5.504  1.00  0.64           O  
ATOM   1356  H   TYR A  81       4.512  -1.306  -5.380  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       6.860   0.435  -5.622  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.021  -0.171  -3.286  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.359   0.942  -3.182  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       2.983   0.530  -3.957  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       6.335   2.992  -4.822  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       1.448   2.266  -4.641  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       4.779   4.805  -5.556  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       1.248   4.274  -5.304  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.642  -0.651  -4.195  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.689  -1.396  -3.506  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.264  -1.592  -2.069  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.589  -0.741  -1.506  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      11.020  -0.669  -3.557  1.00  0.66           C  
ATOM   1370  H   ALA A  82       8.856   0.279  -4.554  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.789  -2.373  -3.977  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.780  -1.247  -3.032  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      11.315  -0.536  -4.595  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      10.917   0.309  -3.079  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.668  -2.692  -1.447  1.00  0.69           N  
ATOM   1376  CA  LYS A  83       9.285  -2.886  -0.051  1.00  0.69           C  
ATOM   1377  C   LYS A  83       9.812  -1.770   0.851  1.00  0.69           C  
ATOM   1378  O   LYS A  83       9.133  -1.366   1.805  1.00  0.69           O  
ATOM   1379  CB  LYS A  83       9.798  -4.232   0.452  1.00  0.69           C  
ATOM   1380  CG  LYS A  83       9.086  -5.443  -0.137  1.00  0.69           C  
ATOM   1381  CD  LYS A  83       9.672  -6.748   0.400  1.00  0.69           C  
ATOM   1382  CE  LYS A  83       8.965  -7.963  -0.188  1.00  0.69           C  
ATOM   1383  NZ  LYS A  83       9.560  -9.239   0.295  1.00  0.69           N  
ATOM   1384  H   LYS A  83      10.216  -3.387  -1.931  1.00  0.69           H  
ATOM   1385  HA  LYS A  83       8.196  -2.877   0.010  1.00  0.69           H  
ATOM   1386 1HB  LYS A  83      10.861  -4.321   0.226  1.00  0.69           H  
ATOM   1387 2HB  LYS A  83       9.694  -4.273   1.537  1.00  0.69           H  
ATOM   1388 1HG  LYS A  83       8.026  -5.397   0.117  1.00  0.69           H  
ATOM   1389 2HG  LYS A  83       9.181  -5.427  -1.223  1.00  0.69           H  
ATOM   1390 1HD  LYS A  83      10.733  -6.800   0.151  1.00  0.69           H  
ATOM   1391 2HD  LYS A  83       9.571  -6.772   1.485  1.00  0.69           H  
ATOM   1392 1HE  LYS A  83       7.914  -7.934   0.094  1.00  0.69           H  
ATOM   1393 2HE  LYS A  83       9.041  -7.928  -1.275  1.00  0.69           H  
ATOM   1394 1HZ  LYS A  83       9.066 -10.019  -0.116  1.00  0.69           H  
ATOM   1395 2HZ  LYS A  83      10.534  -9.280   0.029  1.00  0.69           H  
ATOM   1396 3HZ  LYS A  83       9.485  -9.287   1.301  1.00  0.69           H  
ATOM   1397  N   THR A  84      11.027  -1.304   0.561  1.00  0.71           N  
ATOM   1398  CA  THR A  84      11.660  -0.245   1.328  1.00  0.71           C  
ATOM   1399  C   THR A  84      12.297   0.775   0.390  1.00  0.71           C  
ATOM   1400  O   THR A  84      12.647   0.453  -0.746  1.00  0.71           O  
ATOM   1401  CB  THR A  84      12.764  -0.806   2.264  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      13.836  -1.338   1.475  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      12.221  -1.918   3.170  1.00  0.71           C  
ATOM   1404  H   THR A  84      11.511  -1.687  -0.235  1.00  0.71           H  
ATOM   1405  HA  THR A  84      10.904   0.267   1.922  1.00  0.71           H  
ATOM   1406  HB  THR A  84      13.149   0.004   2.884  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      14.347  -0.601   1.098  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      13.021  -2.281   3.814  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      11.411  -1.524   3.783  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      11.851  -2.741   2.567  1.00  0.71           H  
ATOM   1411  N   ASP A  85      12.517   1.984   0.895  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      13.284   2.988   0.170  1.00  0.73           C  
ATOM   1413  C   ASP A  85      14.741   2.564  -0.012  1.00  0.73           C  
ATOM   1414  O   ASP A  85      15.304   1.872   0.840  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      13.170   4.360   0.837  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      11.818   5.077   0.513  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      11.084   4.600  -0.332  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      11.536   6.086   1.085  1.00  0.73           O  
ATOM   1419  H   ASP A  85      12.177   2.196   1.821  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      12.854   3.085  -0.828  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      13.264   4.252   1.917  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      13.993   4.986   0.504  1.00  0.73           H  
ATOM   1423  N   SER A  86      15.341   2.998  -1.117  1.00  0.75           N  
ATOM   1424  CA  SER A  86      16.737   2.705  -1.444  1.00  0.75           C  
ATOM   1425  C   SER A  86      17.738   3.445  -0.578  1.00  0.75           C  
ATOM   1426  O   SER A  86      17.411   4.467   0.026  1.00  0.75           O  
ATOM   1427  CB  SER A  86      17.010   3.113  -2.873  1.00  0.75           C  
ATOM   1428  OG  SER A  86      16.945   4.527  -3.005  1.00  0.75           O  
ATOM   1429  H   SER A  86      14.796   3.546  -1.772  1.00  0.75           H  
ATOM   1430  HA  SER A  86      16.897   1.632  -1.325  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      17.988   2.756  -3.190  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      16.264   2.654  -3.525  1.00  0.75           H  
ATOM   1433  HG  SER A  86      16.867   4.694  -3.951  1.00  0.75           H  
ATOM   1434  N   ASP A  87      18.993   2.979  -0.620  1.00  0.78           N  
ATOM   1435  CA  ASP A  87      20.112   3.623   0.072  1.00  0.78           C  
ATOM   1436  C   ASP A  87      20.310   5.057  -0.423  1.00  0.78           C  
ATOM   1437  O   ASP A  87      20.767   5.930   0.314  1.00  0.78           O  
ATOM   1438  CB  ASP A  87      21.406   2.839  -0.155  1.00  0.78           C  
ATOM   1439  CG  ASP A  87      21.456   1.496   0.576  1.00  0.78           C  
ATOM   1440  OD1 ASP A  87      20.631   1.259   1.426  1.00  0.78           O  
ATOM   1441  OD2 ASP A  87      22.325   0.719   0.266  1.00  0.78           O  
ATOM   1442  H   ASP A  87      19.173   2.130  -1.137  1.00  0.78           H  
ATOM   1443  HA  ASP A  87      19.892   3.645   1.138  1.00  0.78           H  
ATOM   1444 1HB  ASP A  87      21.536   2.659  -1.222  1.00  0.78           H  
ATOM   1445 2HB  ASP A  87      22.250   3.442   0.175  1.00  0.78           H  
ATOM   1446  N   ILE A  88      19.972   5.295  -1.688  1.00  0.85           N  
ATOM   1447  CA  ILE A  88      20.111   6.610  -2.293  1.00  0.85           C  
ATOM   1448  C   ILE A  88      19.208   7.579  -1.549  1.00  0.85           C  
ATOM   1449  O   ILE A  88      19.643   8.649  -1.115  1.00  0.85           O  
ATOM   1450  CB  ILE A  88      19.669   6.554  -3.766  1.00  0.85           C  
ATOM   1451  CG1 ILE A  88      20.620   5.704  -4.580  1.00  0.85           C  
ATOM   1452  CG2 ILE A  88      19.529   7.954  -4.359  1.00  0.85           C  
ATOM   1453  CD1 ILE A  88      20.060   5.361  -5.934  1.00  0.85           C  
ATOM   1454  H   ILE A  88      19.596   4.536  -2.236  1.00  0.85           H  
ATOM   1455  HA  ILE A  88      21.146   6.942  -2.211  1.00  0.85           H  
ATOM   1456  HB  ILE A  88      18.707   6.077  -3.816  1.00  0.85           H  
ATOM   1457 1HG1 ILE A  88      21.554   6.248  -4.719  1.00  0.85           H  
ATOM   1458 2HG1 ILE A  88      20.832   4.779  -4.042  1.00  0.85           H  
ATOM   1459 1HG2 ILE A  88      19.184   7.877  -5.389  1.00  0.85           H  
ATOM   1460 2HG2 ILE A  88      18.806   8.524  -3.777  1.00  0.85           H  
ATOM   1461 3HG2 ILE A  88      20.492   8.462  -4.335  1.00  0.85           H  
ATOM   1462 1HD1 ILE A  88      20.781   4.756  -6.491  1.00  0.85           H  
ATOM   1463 2HD1 ILE A  88      19.137   4.803  -5.816  1.00  0.85           H  
ATOM   1464 3HD1 ILE A  88      19.859   6.281  -6.475  1.00  0.85           H  
ATOM   1465  N   ILE A  89      17.957   7.157  -1.368  1.00  0.97           N  
ATOM   1466  CA  ILE A  89      16.959   7.961  -0.675  1.00  0.97           C  
ATOM   1467  C   ILE A  89      17.266   8.096   0.802  1.00  0.97           C  
ATOM   1468  O   ILE A  89      17.094   9.159   1.394  1.00  0.97           O  
ATOM   1469  CB  ILE A  89      15.584   7.329  -0.827  1.00  0.97           C  
ATOM   1470  CG1 ILE A  89      15.174   7.314  -2.271  1.00  0.97           C  
ATOM   1471  CG2 ILE A  89      14.561   8.071   0.009  1.00  0.97           C  
ATOM   1472  CD1 ILE A  89      15.032   8.663  -2.860  1.00  0.97           C  
ATOM   1473  H   ILE A  89      17.683   6.241  -1.744  1.00  0.97           H  
ATOM   1474  HA  ILE A  89      16.951   8.958  -1.117  1.00  0.97           H  
ATOM   1475  HB  ILE A  89      15.637   6.294  -0.499  1.00  0.97           H  
ATOM   1476 1HG1 ILE A  89      15.925   6.786  -2.833  1.00  0.97           H  
ATOM   1477 2HG1 ILE A  89      14.244   6.783  -2.365  1.00  0.97           H  
ATOM   1478 1HG2 ILE A  89      13.591   7.591  -0.100  1.00  0.97           H  
ATOM   1479 2HG2 ILE A  89      14.859   8.045   1.055  1.00  0.97           H  
ATOM   1480 3HG2 ILE A  89      14.493   9.107  -0.325  1.00  0.97           H  
ATOM   1481 1HD1 ILE A  89      14.738   8.572  -3.902  1.00  0.97           H  
ATOM   1482 2HD1 ILE A  89      14.264   9.221  -2.322  1.00  0.97           H  
ATOM   1483 3HD1 ILE A  89      15.980   9.192  -2.787  1.00  0.97           H  
ATOM   1484  N   ALA A  90      17.688   6.997   1.419  1.00  1.18           N  
ATOM   1485  CA  ALA A  90      18.002   7.011   2.833  1.00  1.18           C  
ATOM   1486  C   ALA A  90      19.119   8.005   3.155  1.00  1.18           C  
ATOM   1487  O   ALA A  90      19.074   8.681   4.184  1.00  1.18           O  
ATOM   1488  CB  ALA A  90      18.403   5.620   3.274  1.00  1.18           C  
ATOM   1489  H   ALA A  90      17.782   6.130   0.892  1.00  1.18           H  
ATOM   1490  HA  ALA A  90      17.108   7.317   3.374  1.00  1.18           H  
ATOM   1491 1HB  ALA A  90      18.611   5.622   4.341  1.00  1.18           H  
ATOM   1492 2HB  ALA A  90      17.594   4.919   3.055  1.00  1.18           H  
ATOM   1493 3HB  ALA A  90      19.295   5.323   2.730  1.00  1.18           H  
ATOM   1494  N   LYS A  91      20.120   8.105   2.273  1.00  1.48           N  
ATOM   1495  CA  LYS A  91      21.229   9.027   2.489  1.00  1.48           C  
ATOM   1496  C   LYS A  91      20.903  10.498   2.215  1.00  1.48           C  
ATOM   1497  O   LYS A  91      21.342  11.361   2.981  1.00  1.48           O  
ATOM   1498  CB  LYS A  91      22.424   8.611   1.641  1.00  1.48           C  
ATOM   1499  CG  LYS A  91      23.099   7.326   2.101  1.00  1.48           C  
ATOM   1500  CD  LYS A  91      24.252   6.955   1.186  1.00  1.48           C  
ATOM   1501  CE  LYS A  91      24.926   5.668   1.636  1.00  1.48           C  
ATOM   1502  NZ  LYS A  91      26.047   5.284   0.731  1.00  1.48           N  
ATOM   1503  H   LYS A  91      20.138   7.500   1.450  1.00  1.48           H  
ATOM   1504  HA  LYS A  91      21.519   8.951   3.536  1.00  1.48           H  
ATOM   1505 1HB  LYS A  91      22.092   8.465   0.607  1.00  1.48           H  
ATOM   1506 2HB  LYS A  91      23.161   9.403   1.642  1.00  1.48           H  
ATOM   1507 1HG  LYS A  91      23.478   7.461   3.113  1.00  1.48           H  
ATOM   1508 2HG  LYS A  91      22.374   6.517   2.113  1.00  1.48           H  
ATOM   1509 1HD  LYS A  91      23.866   6.815   0.173  1.00  1.48           H  
ATOM   1510 2HD  LYS A  91      24.985   7.760   1.173  1.00  1.48           H  
ATOM   1511 1HE  LYS A  91      25.314   5.802   2.644  1.00  1.48           H  
ATOM   1512 2HE  LYS A  91      24.188   4.863   1.644  1.00  1.48           H  
ATOM   1513 1HZ  LYS A  91      26.469   4.427   1.059  1.00  1.48           H  
ATOM   1514 2HZ  LYS A  91      25.689   5.148  -0.204  1.00  1.48           H  
ATOM   1515 3HZ  LYS A  91      26.741   6.018   0.723  1.00  1.48           H  
ATOM   1516  N   MET A  92      20.135  10.781   1.147  1.00  1.87           N  
ATOM   1517  CA  MET A  92      19.809  12.159   0.749  1.00  1.87           C  
ATOM   1518  C   MET A  92      19.023  12.225  -0.559  1.00  1.87           C  
ATOM   1519  O   MET A  92      17.802  12.394  -0.532  1.00  1.87           O  
ATOM   1520  OXT MET A  92      19.641  12.518  -1.582  1.00  1.87           O  
ATOM   1521  CB  MET A  92      21.088  13.000   0.601  1.00  1.87           C  
ATOM   1522  CG  MET A  92      22.041  12.504  -0.477  1.00  1.87           C  
ATOM   1523  SD  MET A  92      23.656  13.269  -0.353  1.00  1.87           S  
ATOM   1524  CE  MET A  92      24.279  12.421   1.101  1.00  1.87           C  
ATOM   1525  H   MET A  92      19.801  10.014   0.559  1.00  1.87           H  
ATOM   1526  HA  MET A  92      19.187  12.597   1.529  1.00  1.87           H  
ATOM   1527 1HB  MET A  92      20.796  14.003   0.297  1.00  1.87           H  
ATOM   1528 2HB  MET A  92      21.625  13.117   1.528  1.00  1.87           H  
ATOM   1529 1HG  MET A  92      22.162  11.425  -0.397  1.00  1.87           H  
ATOM   1530 2HG  MET A  92      21.629  12.728  -1.460  1.00  1.87           H  
ATOM   1531 1HE  MET A  92      25.281  12.780   1.331  1.00  1.87           H  
ATOM   1532 2HE  MET A  92      23.617  12.616   1.950  1.00  1.87           H  
ATOM   1533 3HE  MET A  92      24.314  11.353   0.909  1.00  1.87           H  
ENDMDL

