REMARK ID 698191 MODEL 1 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1534
ENDMDL

REMARK ID 698191 MODEL 2 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1534
ENDMDL

REMARK ID 698191 MODEL 3 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1534
ENDMDL

REMARK ID 698191 MODEL 4 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1534
ENDMDL

REMARK ID 698191 MODEL 5 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1534
ENDMDL

