REMARK ID 641981 MODEL 1 7jjg-NE-1
PFRMAT TS
TARGET 7jjg-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.104  -0.518  -0.306  1.00  5.23           N  
ATOM      2  CA  SER A   1       1.349  -0.692  -0.232  1.00  5.23           C  
ATOM      3  C   SER A   1       2.122   0.629  -0.220  1.00  5.23           C  
ATOM      4  O   SER A   1       1.772   1.553  -0.957  1.00  5.23           O  
ATOM      5  CB  SER A   1       1.841  -1.516  -1.416  1.00  5.23           C  
ATOM      6  OG  SER A   1       3.267  -1.542  -1.489  1.00  5.23           O  
ATOM      7 1H   SER A   1      -0.499  -1.231  -0.908  1.00  5.23           H  
ATOM      8 2H   SER A   1      -0.506  -0.604   0.615  1.00  5.23           H  
ATOM      9 3H   SER A   1      -0.327   0.393  -0.685  1.00  5.23           H  
ATOM     10  HA  SER A   1       1.538  -1.244   0.683  1.00  5.23           H  
ATOM     11 1HB  SER A   1       1.462  -2.533  -1.322  1.00  5.23           H  
ATOM     12 2HB  SER A   1       1.434  -1.107  -2.333  1.00  5.23           H  
ATOM     13  HG  SER A   1       3.483  -2.257  -2.104  1.00  5.23           H  
ATOM     14  N   PRO A   2       3.223   0.739   0.557  1.00  4.98           N  
ATOM     15  CA  PRO A   2       4.075   1.907   0.623  1.00  4.98           C  
ATOM     16  C   PRO A   2       4.721   2.192  -0.723  1.00  4.98           C  
ATOM     17  O   PRO A   2       5.146   3.318  -0.970  1.00  4.98           O  
ATOM     18  CB  PRO A   2       5.115   1.525   1.683  1.00  4.98           C  
ATOM     19  CG  PRO A   2       5.111   0.016   1.715  1.00  4.98           C  
ATOM     20  CD  PRO A   2       3.680  -0.378   1.433  1.00  4.98           C  
ATOM     21  HA  PRO A   2       3.482   2.767   0.953  1.00  4.98           H  
ATOM     22 1HB  PRO A   2       6.095   1.934   1.403  1.00  4.98           H  
ATOM     23 2HB  PRO A   2       4.859   1.974   2.659  1.00  4.98           H  
ATOM     24 1HG  PRO A   2       5.816  -0.376   0.968  1.00  4.98           H  
ATOM     25 2HG  PRO A   2       5.462  -0.332   2.701  1.00  4.98           H  
ATOM     26 1HD  PRO A   2       3.709  -1.343   0.920  1.00  4.98           H  
ATOM     27 2HD  PRO A   2       3.101  -0.413   2.368  1.00  4.98           H  
ATOM     28  N   GLU A   3       4.803   1.189  -1.610  1.00  4.70           N  
ATOM     29  CA  GLU A   3       5.397   1.456  -2.913  1.00  4.70           C  
ATOM     30  C   GLU A   3       4.410   2.234  -3.760  1.00  4.70           C  
ATOM     31  O   GLU A   3       4.765   3.206  -4.433  1.00  4.70           O  
ATOM     32  CB  GLU A   3       5.799   0.182  -3.647  1.00  4.70           C  
ATOM     33  CG  GLU A   3       6.397   0.497  -4.998  1.00  4.70           C  
ATOM     34  CD  GLU A   3       6.955  -0.646  -5.785  1.00  4.70           C  
ATOM     35  OE1 GLU A   3       6.952  -1.761  -5.316  1.00  4.70           O  
ATOM     36  OE2 GLU A   3       7.377  -0.381  -6.900  1.00  4.70           O  
ATOM     37  H   GLU A   3       4.432   0.258  -1.413  1.00  4.70           H  
ATOM     38  HA  GLU A   3       6.288   2.067  -2.775  1.00  4.70           H  
ATOM     39 1HB  GLU A   3       6.526  -0.376  -3.058  1.00  4.70           H  
ATOM     40 2HB  GLU A   3       4.924  -0.452  -3.794  1.00  4.70           H  
ATOM     41 1HG  GLU A   3       5.594   0.920  -5.575  1.00  4.70           H  
ATOM     42 2HG  GLU A   3       7.162   1.265  -4.878  1.00  4.70           H  
ATOM     43  N   GLU A   4       3.155   1.811  -3.720  1.00  4.43           N  
ATOM     44  CA  GLU A   4       2.109   2.461  -4.488  1.00  4.43           C  
ATOM     45  C   GLU A   4       1.993   3.894  -4.014  1.00  4.43           C  
ATOM     46  O   GLU A   4       1.802   4.812  -4.802  1.00  4.43           O  
ATOM     47  CB  GLU A   4       0.782   1.734  -4.293  1.00  4.43           C  
ATOM     48  CG  GLU A   4       0.719   0.346  -4.908  1.00  4.43           C  
ATOM     49  CD  GLU A   4      -0.504  -0.440  -4.471  1.00  4.43           C  
ATOM     50  OE1 GLU A   4      -1.113  -0.068  -3.485  1.00  4.43           O  
ATOM     51  OE2 GLU A   4      -0.819  -1.415  -5.109  1.00  4.43           O  
ATOM     52  H   GLU A   4       2.921   1.025  -3.129  1.00  4.43           H  
ATOM     53  HA  GLU A   4       2.388   2.459  -5.545  1.00  4.43           H  
ATOM     54 1HB  GLU A   4       0.575   1.638  -3.228  1.00  4.43           H  
ATOM     55 2HB  GLU A   4      -0.022   2.329  -4.725  1.00  4.43           H  
ATOM     56 1HG  GLU A   4       0.707   0.444  -5.992  1.00  4.43           H  
ATOM     57 2HG  GLU A   4       1.622  -0.199  -4.631  1.00  4.43           H  
ATOM     58  N   TYR A   5       2.138   4.074  -2.698  1.00  4.18           N  
ATOM     59  CA  TYR A   5       2.083   5.392  -2.093  1.00  4.18           C  
ATOM     60  C   TYR A   5       3.308   6.234  -2.495  1.00  4.18           C  
ATOM     61  O   TYR A   5       3.179   7.401  -2.841  1.00  4.18           O  
ATOM     62  CB  TYR A   5       1.947   5.262  -0.585  1.00  4.18           C  
ATOM     63  CG  TYR A   5       1.706   6.558   0.093  1.00  4.18           C  
ATOM     64  CD1 TYR A   5       0.469   7.147  -0.019  1.00  4.18           C  
ATOM     65  CD2 TYR A   5       2.681   7.146   0.839  1.00  4.18           C  
ATOM     66  CE1 TYR A   5       0.228   8.323   0.612  1.00  4.18           C  
ATOM     67  CE2 TYR A   5       2.434   8.335   1.473  1.00  4.18           C  
ATOM     68  CZ  TYR A   5       1.210   8.916   1.355  1.00  4.18           C  
ATOM     69  OH  TYR A   5       0.932  10.083   1.989  1.00  4.18           O  
ATOM     70  H   TYR A   5       2.256   3.253  -2.103  1.00  4.18           H  
ATOM     71  HA  TYR A   5       1.202   5.907  -2.471  1.00  4.18           H  
ATOM     72 1HB  TYR A   5       1.124   4.586  -0.349  1.00  4.18           H  
ATOM     73 2HB  TYR A   5       2.857   4.828  -0.175  1.00  4.18           H  
ATOM     74  HD1 TYR A   5      -0.317   6.672  -0.605  1.00  4.18           H  
ATOM     75  HD2 TYR A   5       3.643   6.657   0.932  1.00  4.18           H  
ATOM     76  HE1 TYR A   5      -0.740   8.787   0.541  1.00  4.18           H  
ATOM     77  HE2 TYR A   5       3.203   8.807   2.074  1.00  4.18           H  
ATOM     78  HH  TYR A   5      -0.024  10.193   2.046  1.00  4.18           H  
ATOM     79  N   LEU A   6       4.510   5.649  -2.447  1.00  3.96           N  
ATOM     80  CA  LEU A   6       5.725   6.368  -2.822  1.00  3.96           C  
ATOM     81  C   LEU A   6       5.694   6.881  -4.259  1.00  3.96           C  
ATOM     82  O   LEU A   6       6.184   7.976  -4.529  1.00  3.96           O  
ATOM     83  CB  LEU A   6       6.963   5.484  -2.642  1.00  3.96           C  
ATOM     84  CG  LEU A   6       8.322   6.147  -2.993  1.00  3.96           C  
ATOM     85  CD1 LEU A   6       8.563   7.370  -2.092  1.00  3.96           C  
ATOM     86  CD2 LEU A   6       9.429   5.121  -2.822  1.00  3.96           C  
ATOM     87  H   LEU A   6       4.598   4.689  -2.129  1.00  3.96           H  
ATOM     88  HA  LEU A   6       5.817   7.226  -2.168  1.00  3.96           H  
ATOM     89 1HB  LEU A   6       7.004   5.154  -1.606  1.00  3.96           H  
ATOM     90 2HB  LEU A   6       6.847   4.602  -3.276  1.00  3.96           H  
ATOM     91  HG  LEU A   6       8.298   6.490  -4.030  1.00  3.96           H  
ATOM     92 1HD1 LEU A   6       9.515   7.835  -2.352  1.00  3.96           H  
ATOM     93 2HD1 LEU A   6       7.762   8.087  -2.235  1.00  3.96           H  
ATOM     94 3HD1 LEU A   6       8.592   7.055  -1.051  1.00  3.96           H  
ATOM     95 1HD2 LEU A   6      10.389   5.571  -3.078  1.00  3.96           H  
ATOM     96 2HD2 LEU A   6       9.451   4.780  -1.787  1.00  3.96           H  
ATOM     97 3HD2 LEU A   6       9.236   4.272  -3.482  1.00  3.96           H  
ATOM     98  N   HIS A   7       5.191   6.095  -5.210  1.00  3.74           N  
ATOM     99  CA  HIS A   7       5.154   6.603  -6.585  1.00  3.74           C  
ATOM    100  C   HIS A   7       4.120   7.734  -6.668  1.00  3.74           C  
ATOM    101  O   HIS A   7       3.036   7.616  -6.109  1.00  3.74           O  
ATOM    102  CB  HIS A   7       4.776   5.498  -7.577  1.00  3.74           C  
ATOM    103  CG  HIS A   7       5.796   4.390  -7.706  1.00  3.74           C  
ATOM    104  ND1 HIS A   7       7.069   4.584  -8.217  1.00  3.74           N  
ATOM    105  CD2 HIS A   7       5.707   3.081  -7.405  1.00  3.74           C  
ATOM    106  CE1 HIS A   7       7.724   3.425  -8.202  1.00  3.74           C  
ATOM    107  NE2 HIS A   7       6.918   2.499  -7.713  1.00  3.74           N  
ATOM    108  H   HIS A   7       4.831   5.167  -4.974  1.00  3.74           H  
ATOM    109  HA  HIS A   7       6.127   7.007  -6.861  1.00  3.74           H  
ATOM    110 1HB  HIS A   7       3.831   5.048  -7.258  1.00  3.74           H  
ATOM    111 2HB  HIS A   7       4.614   5.936  -8.559  1.00  3.74           H  
ATOM    112  HD2 HIS A   7       4.834   2.582  -6.987  1.00  3.74           H  
ATOM    113  HE1 HIS A   7       8.748   3.263  -8.535  1.00  3.74           H  
ATOM    114  HE2 HIS A   7       7.141   1.488  -7.567  1.00  3.74           H  
ATOM    115  N   GLY A   8       4.398   8.795  -7.430  1.00  3.50           N  
ATOM    116  CA  GLY A   8       3.419   9.890  -7.507  1.00  3.50           C  
ATOM    117  C   GLY A   8       4.065  11.227  -7.160  1.00  3.50           C  
ATOM    118  O   GLY A   8       5.241  11.443  -7.461  1.00  3.50           O  
ATOM    119  H   GLY A   8       5.287   8.864  -7.905  1.00  3.50           H  
ATOM    120 1HA  GLY A   8       2.996   9.935  -8.510  1.00  3.50           H  
ATOM    121 2HA  GLY A   8       2.596   9.701  -6.819  1.00  3.50           H  
ATOM    122  N   LEU A   9       3.261  12.159  -6.635  1.00  3.21           N  
ATOM    123  CA  LEU A   9       3.759  13.492  -6.277  1.00  3.21           C  
ATOM    124  C   LEU A   9       3.496  13.903  -4.820  1.00  3.21           C  
ATOM    125  O   LEU A   9       4.410  13.932  -3.989  1.00  3.21           O  
ATOM    126  CB  LEU A   9       3.142  14.532  -7.209  1.00  3.21           C  
ATOM    127  CG  LEU A   9       3.563  14.439  -8.671  1.00  3.21           C  
ATOM    128  CD1 LEU A   9       2.780  15.450  -9.482  1.00  3.21           C  
ATOM    129  CD2 LEU A   9       5.063  14.706  -8.766  1.00  3.21           C  
ATOM    130  H   LEU A   9       2.290  11.902  -6.435  1.00  3.21           H  
ATOM    131  HA  LEU A   9       4.839  13.495  -6.426  1.00  3.21           H  
ATOM    132 1HB  LEU A   9       2.062  14.416  -7.183  1.00  3.21           H  
ATOM    133 2HB  LEU A   9       3.380  15.525  -6.849  1.00  3.21           H  
ATOM    134  HG  LEU A   9       3.343  13.446  -9.059  1.00  3.21           H  
ATOM    135 1HD1 LEU A   9       3.077  15.387 -10.529  1.00  3.21           H  
ATOM    136 2HD1 LEU A   9       1.714  15.238  -9.394  1.00  3.21           H  
ATOM    137 3HD1 LEU A   9       2.983  16.453  -9.108  1.00  3.21           H  
ATOM    138 1HD2 LEU A   9       5.381  14.641  -9.805  1.00  3.21           H  
ATOM    139 2HD2 LEU A   9       5.283  15.701  -8.381  1.00  3.21           H  
ATOM    140 3HD2 LEU A   9       5.605  13.964  -8.175  1.00  3.21           H  
ATOM    141  N   SER A  10       2.232  14.170  -4.485  1.00  2.89           N  
ATOM    142  CA  SER A  10       1.897  14.607  -3.128  1.00  2.89           C  
ATOM    143  C   SER A  10       2.225  13.507  -2.128  1.00  2.89           C  
ATOM    144  O   SER A  10       2.855  13.730  -1.085  1.00  2.89           O  
ATOM    145  CB  SER A  10       0.413  14.924  -3.084  1.00  2.89           C  
ATOM    146  OG  SER A  10       0.110  16.027  -3.893  1.00  2.89           O  
ATOM    147  H   SER A  10       1.499  14.090  -5.178  1.00  2.89           H  
ATOM    148  HA  SER A  10       2.478  15.497  -2.884  1.00  2.89           H  
ATOM    149 1HB  SER A  10      -0.146  14.059  -3.437  1.00  2.89           H  
ATOM    150 2HB  SER A  10       0.095  15.106  -2.082  1.00  2.89           H  
ATOM    151  HG  SER A  10      -0.797  16.284  -3.670  1.00  2.89           H  
ATOM    152  N   GLU A  11       1.829  12.308  -2.506  1.00  2.55           N  
ATOM    153  CA  GLU A  11       2.056  11.082  -1.773  1.00  2.55           C  
ATOM    154  C   GLU A  11       3.538  10.715  -1.671  1.00  2.55           C  
ATOM    155  O   GLU A  11       3.973  10.143  -0.671  1.00  2.55           O  
ATOM    156  CB  GLU A  11       1.225  10.012  -2.461  1.00  2.55           C  
ATOM    157  CG  GLU A  11       1.382  10.039  -3.997  1.00  2.55           C  
ATOM    158  CD  GLU A  11       0.431  11.048  -4.659  1.00  2.55           C  
ATOM    159  OE1 GLU A  11      -0.421  11.552  -3.967  1.00  2.55           O  
ATOM    160  OE2 GLU A  11       0.630  11.396  -5.817  1.00  2.55           O  
ATOM    161  H   GLU A  11       1.328  12.243  -3.378  1.00  2.55           H  
ATOM    162  HA  GLU A  11       1.675  11.218  -0.758  1.00  2.55           H  
ATOM    163 1HB  GLU A  11       1.510   9.037  -2.100  1.00  2.55           H  
ATOM    164 2HB  GLU A  11       0.188  10.154  -2.225  1.00  2.55           H  
ATOM    165 1HG  GLU A  11       2.399  10.278  -4.273  1.00  2.55           H  
ATOM    166 2HG  GLU A  11       1.169   9.038  -4.380  1.00  2.55           H  
ATOM    167  N   THR A  12       4.332  11.121  -2.670  1.00  2.23           N  
ATOM    168  CA  THR A  12       5.759  10.850  -2.677  1.00  2.23           C  
ATOM    169  C   THR A  12       6.401  11.603  -1.561  1.00  2.23           C  
ATOM    170  O   THR A  12       7.195  11.063  -0.800  1.00  2.23           O  
ATOM    171  CB  THR A  12       6.445  11.256  -3.979  1.00  2.23           C  
ATOM    172  OG1 THR A  12       5.915  10.523  -5.041  1.00  2.23           O  
ATOM    173  CG2 THR A  12       7.908  10.994  -3.883  1.00  2.23           C  
ATOM    174  H   THR A  12       3.919  11.610  -3.452  1.00  2.23           H  
ATOM    175  HA  THR A  12       5.913   9.781  -2.518  1.00  2.23           H  
ATOM    176  HB  THR A  12       6.286  12.313  -4.162  1.00  2.23           H  
ATOM    177  HG1 THR A  12       6.097   9.586  -4.896  1.00  2.23           H  
ATOM    178 1HG2 THR A  12       8.390  11.289  -4.811  1.00  2.23           H  
ATOM    179 2HG2 THR A  12       8.314  11.567  -3.059  1.00  2.23           H  
ATOM    180 3HG2 THR A  12       8.071   9.936  -3.709  1.00  2.23           H  
ATOM    181  N   LEU A  13       6.016  12.857  -1.425  1.00  1.96           N  
ATOM    182  CA  LEU A  13       6.600  13.679  -0.390  1.00  1.96           C  
ATOM    183  C   LEU A  13       6.287  13.109   0.966  1.00  1.96           C  
ATOM    184  O   LEU A  13       7.176  12.975   1.806  1.00  1.96           O  
ATOM    185  CB  LEU A  13       6.111  15.097  -0.469  1.00  1.96           C  
ATOM    186  CG  LEU A  13       6.759  16.047   0.536  1.00  1.96           C  
ATOM    187  CD1 LEU A  13       6.055  15.898   1.864  1.00  1.96           C  
ATOM    188  CD2 LEU A  13       8.257  15.703   0.651  1.00  1.96           C  
ATOM    189  H   LEU A  13       5.342  13.251  -2.092  1.00  1.96           H  
ATOM    190  HA  LEU A  13       7.677  13.682  -0.522  1.00  1.96           H  
ATOM    191 1HB  LEU A  13       6.296  15.442  -1.457  1.00  1.96           H  
ATOM    192 2HB  LEU A  13       5.039  15.101  -0.306  1.00  1.96           H  
ATOM    193  HG  LEU A  13       6.646  17.063   0.211  1.00  1.96           H  
ATOM    194 1HD1 LEU A  13       6.469  16.549   2.576  1.00  1.96           H  
ATOM    195 2HD1 LEU A  13       5.009  16.129   1.744  1.00  1.96           H  
ATOM    196 3HD1 LEU A  13       6.159  14.899   2.215  1.00  1.96           H  
ATOM    197 1HD2 LEU A  13       8.748  16.354   1.360  1.00  1.96           H  
ATOM    198 2HD2 LEU A  13       8.365  14.673   0.983  1.00  1.96           H  
ATOM    199 3HD2 LEU A  13       8.733  15.821  -0.326  1.00  1.96           H  
ATOM    200  N   LEU A  14       5.023  12.806   1.219  1.00  1.75           N  
ATOM    201  CA  LEU A  14       4.716  12.283   2.534  1.00  1.75           C  
ATOM    202  C   LEU A  14       5.447  10.952   2.754  1.00  1.75           C  
ATOM    203  O   LEU A  14       5.948  10.702   3.852  1.00  1.75           O  
ATOM    204  CB  LEU A  14       3.214  12.174   2.690  1.00  1.75           C  
ATOM    205  CG  LEU A  14       2.479  13.537   2.756  1.00  1.75           C  
ATOM    206  CD1 LEU A  14       0.991  13.296   2.706  1.00  1.75           C  
ATOM    207  CD2 LEU A  14       2.880  14.297   4.050  1.00  1.75           C  
ATOM    208  H   LEU A  14       4.299  12.941   0.507  1.00  1.75           H  
ATOM    209  HA  LEU A  14       5.076  12.990   3.280  1.00  1.75           H  
ATOM    210 1HB  LEU A  14       2.839  11.645   1.818  1.00  1.75           H  
ATOM    211 2HB  LEU A  14       2.976  11.596   3.582  1.00  1.75           H  
ATOM    212  HG  LEU A  14       2.754  14.133   1.887  1.00  1.75           H  
ATOM    213 1HD1 LEU A  14       0.461  14.245   2.740  1.00  1.75           H  
ATOM    214 2HD1 LEU A  14       0.743  12.777   1.778  1.00  1.75           H  
ATOM    215 3HD1 LEU A  14       0.694  12.688   3.547  1.00  1.75           H  
ATOM    216 1HD2 LEU A  14       2.363  15.259   4.084  1.00  1.75           H  
ATOM    217 2HD2 LEU A  14       2.604  13.707   4.926  1.00  1.75           H  
ATOM    218 3HD2 LEU A  14       3.951  14.465   4.048  1.00  1.75           H  
ATOM    219  N   ALA A  15       5.562  10.119   1.704  1.00  1.59           N  
ATOM    220  CA  ALA A  15       6.289   8.855   1.810  1.00  1.59           C  
ATOM    221  C   ALA A  15       7.745   9.110   2.178  1.00  1.59           C  
ATOM    222  O   ALA A  15       8.335   8.379   2.980  1.00  1.59           O  
ATOM    223  CB  ALA A  15       6.235   8.110   0.500  1.00  1.59           C  
ATOM    224  H   ALA A  15       5.116  10.341   0.815  1.00  1.59           H  
ATOM    225  HA  ALA A  15       5.825   8.259   2.593  1.00  1.59           H  
ATOM    226 1HB  ALA A  15       6.763   7.164   0.591  1.00  1.59           H  
ATOM    227 2HB  ALA A  15       5.228   7.929   0.212  1.00  1.59           H  
ATOM    228 3HB  ALA A  15       6.701   8.714  -0.254  1.00  1.59           H  
ATOM    229  N   ILE A  16       8.320  10.169   1.610  1.00  1.47           N  
ATOM    230  CA  ILE A  16       9.680  10.555   1.915  1.00  1.47           C  
ATOM    231  C   ILE A  16       9.808  10.929   3.364  1.00  1.47           C  
ATOM    232  O   ILE A  16      10.759  10.512   4.013  1.00  1.47           O  
ATOM    233  CB  ILE A  16      10.184  11.714   1.029  1.00  1.47           C  
ATOM    234  CG1 ILE A  16      10.374  11.233  -0.413  1.00  1.47           C  
ATOM    235  CG2 ILE A  16      11.460  12.325   1.608  1.00  1.47           C  
ATOM    236  CD1 ILE A  16      10.574  12.358  -1.395  1.00  1.47           C  
ATOM    237  H   ILE A  16       7.795  10.716   0.929  1.00  1.47           H  
ATOM    238  HA  ILE A  16      10.324   9.699   1.728  1.00  1.47           H  
ATOM    239  HB  ILE A  16       9.428  12.480   0.997  1.00  1.47           H  
ATOM    240 1HG1 ILE A  16      11.249  10.588  -0.449  1.00  1.47           H  
ATOM    241 2HG1 ILE A  16       9.519  10.649  -0.710  1.00  1.47           H  
ATOM    242 1HG2 ILE A  16      11.777  13.156   0.982  1.00  1.47           H  
ATOM    243 2HG2 ILE A  16      11.268  12.690   2.615  1.00  1.47           H  
ATOM    244 3HG2 ILE A  16      12.247  11.573   1.642  1.00  1.47           H  
ATOM    245 1HD1 ILE A  16      10.714  11.946  -2.392  1.00  1.47           H  
ATOM    246 2HD1 ILE A  16       9.703  13.005  -1.389  1.00  1.47           H  
ATOM    247 3HD1 ILE A  16      11.454  12.936  -1.112  1.00  1.47           H  
ATOM    248  N   LEU A  17       8.861  11.700   3.889  1.00  1.38           N  
ATOM    249  CA  LEU A  17       8.976  12.123   5.274  1.00  1.38           C  
ATOM    250  C   LEU A  17       8.881  10.905   6.209  1.00  1.38           C  
ATOM    251  O   LEU A  17       9.544  10.847   7.254  1.00  1.38           O  
ATOM    252  CB  LEU A  17       7.903  13.137   5.610  1.00  1.38           C  
ATOM    253  CG  LEU A  17       7.971  14.398   4.807  1.00  1.38           C  
ATOM    254  CD1 LEU A  17       6.880  15.322   5.318  1.00  1.38           C  
ATOM    255  CD2 LEU A  17       9.378  14.973   4.787  1.00  1.38           C  
ATOM    256  H   LEU A  17       8.090  12.020   3.299  1.00  1.38           H  
ATOM    257  HA  LEU A  17       9.946  12.593   5.413  1.00  1.38           H  
ATOM    258 1HB  LEU A  17       6.923  12.681   5.449  1.00  1.38           H  
ATOM    259 2HB  LEU A  17       7.995  13.406   6.642  1.00  1.38           H  
ATOM    260  HG  LEU A  17       7.726  14.159   3.796  1.00  1.38           H  
ATOM    261 1HD1 LEU A  17       6.861  16.207   4.731  1.00  1.38           H  
ATOM    262 2HD1 LEU A  17       5.922  14.820   5.250  1.00  1.38           H  
ATOM    263 3HD1 LEU A  17       7.076  15.582   6.355  1.00  1.38           H  
ATOM    264 1HD2 LEU A  17       9.401  15.841   4.154  1.00  1.38           H  
ATOM    265 2HD2 LEU A  17       9.680  15.240   5.758  1.00  1.38           H  
ATOM    266 3HD2 LEU A  17      10.065  14.229   4.384  1.00  1.38           H  
ATOM    267  N   VAL A  18       8.092   9.894   5.809  1.00  1.30           N  
ATOM    268  CA  VAL A  18       8.011   8.660   6.589  1.00  1.30           C  
ATOM    269  C   VAL A  18       9.377   8.003   6.593  1.00  1.30           C  
ATOM    270  O   VAL A  18       9.901   7.626   7.649  1.00  1.30           O  
ATOM    271  CB  VAL A  18       6.992   7.667   5.994  1.00  1.30           C  
ATOM    272  CG1 VAL A  18       7.111   6.359   6.706  1.00  1.30           C  
ATOM    273  CG2 VAL A  18       5.585   8.168   6.134  1.00  1.30           C  
ATOM    274  H   VAL A  18       7.527  10.003   4.964  1.00  1.30           H  
ATOM    275  HA  VAL A  18       7.735   8.879   7.609  1.00  1.30           H  
ATOM    276  HB  VAL A  18       7.223   7.510   4.953  1.00  1.30           H  
ATOM    277 1HG1 VAL A  18       6.419   5.655   6.272  1.00  1.30           H  
ATOM    278 2HG1 VAL A  18       8.121   5.984   6.591  1.00  1.30           H  
ATOM    279 3HG1 VAL A  18       6.886   6.488   7.765  1.00  1.30           H  
ATOM    280 1HG2 VAL A  18       4.904   7.445   5.698  1.00  1.30           H  
ATOM    281 2HG2 VAL A  18       5.363   8.287   7.180  1.00  1.30           H  
ATOM    282 3HG2 VAL A  18       5.480   9.113   5.620  1.00  1.30           H  
ATOM    283  N   ASN A  19       9.978   7.919   5.407  1.00  1.23           N  
ATOM    284  CA  ASN A  19      11.285   7.315   5.258  1.00  1.23           C  
ATOM    285  C   ASN A  19      12.342   8.099   6.035  1.00  1.23           C  
ATOM    286  O   ASN A  19      13.231   7.493   6.639  1.00  1.23           O  
ATOM    287  CB  ASN A  19      11.623   7.206   3.792  1.00  1.23           C  
ATOM    288  CG  ASN A  19      10.780   6.151   3.107  1.00  1.23           C  
ATOM    289  OD1 ASN A  19      10.245   5.238   3.755  1.00  1.23           O  
ATOM    290  ND2 ASN A  19      10.642   6.262   1.806  1.00  1.23           N  
ATOM    291  H   ASN A  19       9.490   8.254   4.574  1.00  1.23           H  
ATOM    292  HA  ASN A  19      11.249   6.312   5.680  1.00  1.23           H  
ATOM    293 1HB  ASN A  19      11.459   8.161   3.306  1.00  1.23           H  
ATOM    294 2HB  ASN A  19      12.675   6.953   3.678  1.00  1.23           H  
ATOM    295 1HD2 ASN A  19      10.088   5.597   1.308  1.00  1.23           H  
ATOM    296 2HD2 ASN A  19      11.083   7.013   1.319  1.00  1.23           H  
ATOM    297  N   VAL A  20      12.215   9.432   6.090  1.00  1.17           N  
ATOM    298  CA  VAL A  20      13.158  10.227   6.861  1.00  1.17           C  
ATOM    299  C   VAL A  20      13.139   9.819   8.301  1.00  1.17           C  
ATOM    300  O   VAL A  20      14.180   9.495   8.865  1.00  1.17           O  
ATOM    301  CB  VAL A  20      12.833  11.744   6.819  1.00  1.17           C  
ATOM    302  CG1 VAL A  20      13.666  12.476   7.857  1.00  1.17           C  
ATOM    303  CG2 VAL A  20      13.159  12.335   5.442  1.00  1.17           C  
ATOM    304  H   VAL A  20      11.475   9.887   5.561  1.00  1.17           H  
ATOM    305  HA  VAL A  20      14.159  10.064   6.455  1.00  1.17           H  
ATOM    306  HB  VAL A  20      11.786  11.890   7.050  1.00  1.17           H  
ATOM    307 1HG1 VAL A  20      13.416  13.535   7.828  1.00  1.17           H  
ATOM    308 2HG1 VAL A  20      13.448  12.089   8.847  1.00  1.17           H  
ATOM    309 3HG1 VAL A  20      14.718  12.333   7.640  1.00  1.17           H  
ATOM    310 1HG2 VAL A  20      12.924  13.399   5.437  1.00  1.17           H  
ATOM    311 2HG2 VAL A  20      14.220  12.195   5.231  1.00  1.17           H  
ATOM    312 3HG2 VAL A  20      12.585  11.844   4.683  1.00  1.17           H  
ATOM    313  N   ALA A  21      11.946   9.768   8.890  1.00  1.12           N  
ATOM    314  CA  ALA A  21      11.823   9.406  10.291  1.00  1.12           C  
ATOM    315  C   ALA A  21      12.366   8.004  10.576  1.00  1.12           C  
ATOM    316  O   ALA A  21      13.005   7.770  11.600  1.00  1.12           O  
ATOM    317  CB  ALA A  21      10.386   9.538  10.711  1.00  1.12           C  
ATOM    318  H   ALA A  21      11.111  10.018   8.352  1.00  1.12           H  
ATOM    319  HA  ALA A  21      12.422  10.100  10.865  1.00  1.12           H  
ATOM    320 1HB  ALA A  21      10.323   9.317  11.759  1.00  1.12           H  
ATOM    321 2HB  ALA A  21      10.042  10.555  10.526  1.00  1.12           H  
ATOM    322 3HB  ALA A  21       9.779   8.837  10.133  1.00  1.12           H  
ATOM    323  N   LEU A  22      12.137   7.071   9.652  1.00  1.07           N  
ATOM    324  CA  LEU A  22      12.634   5.704   9.798  1.00  1.07           C  
ATOM    325  C   LEU A  22      14.165   5.596   9.651  1.00  1.07           C  
ATOM    326  O   LEU A  22      14.805   4.782  10.332  1.00  1.07           O  
ATOM    327  CB  LEU A  22      11.935   4.802   8.771  1.00  1.07           C  
ATOM    328  CG  LEU A  22      10.426   4.543   9.009  1.00  1.07           C  
ATOM    329  CD1 LEU A  22       9.834   3.863   7.783  1.00  1.07           C  
ATOM    330  CD2 LEU A  22      10.257   3.632  10.232  1.00  1.07           C  
ATOM    331  H   LEU A  22      11.580   7.311   8.830  1.00  1.07           H  
ATOM    332  HA  LEU A  22      12.371   5.354  10.791  1.00  1.07           H  
ATOM    333 1HB  LEU A  22      12.036   5.268   7.793  1.00  1.07           H  
ATOM    334 2HB  LEU A  22      12.444   3.842   8.748  1.00  1.07           H  
ATOM    335  HG  LEU A  22       9.911   5.494   9.174  1.00  1.07           H  
ATOM    336 1HD1 LEU A  22       8.767   3.678   7.941  1.00  1.07           H  
ATOM    337 2HD1 LEU A  22       9.964   4.510   6.914  1.00  1.07           H  
ATOM    338 3HD1 LEU A  22      10.345   2.920   7.610  1.00  1.07           H  
ATOM    339 1HD2 LEU A  22       9.193   3.445  10.400  1.00  1.07           H  
ATOM    340 2HD2 LEU A  22      10.767   2.688  10.052  1.00  1.07           H  
ATOM    341 3HD2 LEU A  22      10.682   4.097  11.099  1.00  1.07           H  
ATOM    342  N   SER A  23      14.757   6.449   8.798  1.00  1.03           N  
ATOM    343  CA  SER A  23      16.194   6.434   8.483  1.00  1.03           C  
ATOM    344  C   SER A  23      17.083   7.004   9.584  1.00  1.03           C  
ATOM    345  O   SER A  23      18.310   6.908   9.515  1.00  1.03           O  
ATOM    346  CB  SER A  23      16.472   7.231   7.220  1.00  1.03           C  
ATOM    347  OG  SER A  23      16.332   8.627   7.434  1.00  1.03           O  
ATOM    348  H   SER A  23      14.172   7.103   8.277  1.00  1.03           H  
ATOM    349  HA  SER A  23      16.486   5.399   8.316  1.00  1.03           H  
ATOM    350 1HB  SER A  23      17.477   7.013   6.863  1.00  1.03           H  
ATOM    351 2HB  SER A  23      15.775   6.915   6.445  1.00  1.03           H  
ATOM    352  HG  SER A  23      15.518   8.769   7.975  1.00  1.03           H  
ATOM    353  N   VAL A  24      16.477   7.622  10.575  1.00  1.00           N  
ATOM    354  CA  VAL A  24      17.197   8.269  11.654  1.00  1.00           C  
ATOM    355  C   VAL A  24      17.994   7.226  12.454  1.00  1.00           C  
ATOM    356  O   VAL A  24      17.435   6.193  12.813  1.00  1.00           O  
ATOM    357  CB  VAL A  24      16.190   8.958  12.574  1.00  1.00           C  
ATOM    358  CG1 VAL A  24      16.827   9.524  13.742  1.00  1.00           C  
ATOM    359  CG2 VAL A  24      15.494   9.984  11.854  1.00  1.00           C  
ATOM    360  H   VAL A  24      15.462   7.654  10.565  1.00  1.00           H  
ATOM    361  HA  VAL A  24      17.829   9.029  11.215  1.00  1.00           H  
ATOM    362  HB  VAL A  24      15.463   8.230  12.915  1.00  1.00           H  
ATOM    363 1HG1 VAL A  24      16.060   9.985  14.308  1.00  1.00           H  
ATOM    364 2HG1 VAL A  24      17.296   8.767  14.307  1.00  1.00           H  
ATOM    365 3HG1 VAL A  24      17.547  10.257  13.452  1.00  1.00           H  
ATOM    366 1HG2 VAL A  24      14.779  10.397  12.524  1.00  1.00           H  
ATOM    367 2HG2 VAL A  24      16.170  10.744  11.503  1.00  1.00           H  
ATOM    368 3HG2 VAL A  24      14.997   9.537  11.033  1.00  1.00           H  
ATOM    369  N   PRO A  25      19.296   7.441  12.749  1.00  0.96           N  
ATOM    370  CA  PRO A  25      20.167   6.532  13.500  1.00  0.96           C  
ATOM    371  C   PRO A  25      19.554   6.010  14.803  1.00  0.96           C  
ATOM    372  O   PRO A  25      19.839   4.888  15.221  1.00  0.96           O  
ATOM    373  CB  PRO A  25      21.373   7.431  13.794  1.00  0.96           C  
ATOM    374  CG  PRO A  25      21.429   8.379  12.616  1.00  0.96           C  
ATOM    375  CD  PRO A  25      19.989   8.666  12.268  1.00  0.96           C  
ATOM    376  HA  PRO A  25      20.454   5.696  12.849  1.00  0.96           H  
ATOM    377 1HB  PRO A  25      21.231   7.948  14.757  1.00  0.96           H  
ATOM    378 2HB  PRO A  25      22.281   6.818  13.893  1.00  0.96           H  
ATOM    379 1HG  PRO A  25      21.986   9.289  12.890  1.00  0.96           H  
ATOM    380 2HG  PRO A  25      21.976   7.911  11.783  1.00  0.96           H  
ATOM    381 1HD  PRO A  25      19.642   9.559  12.785  1.00  0.96           H  
ATOM    382 2HD  PRO A  25      19.931   8.751  11.170  1.00  0.96           H  
ATOM    383  N   ASN A  26      18.707   6.820  15.432  1.00  0.92           N  
ATOM    384  CA  ASN A  26      18.040   6.469  16.677  1.00  0.92           C  
ATOM    385  C   ASN A  26      16.577   6.038  16.492  1.00  0.92           C  
ATOM    386  O   ASN A  26      15.848   5.972  17.475  1.00  0.92           O  
ATOM    387  CB  ASN A  26      18.047   7.636  17.655  1.00  0.92           C  
ATOM    388  CG  ASN A  26      19.381   8.014  18.265  1.00  0.92           C  
ATOM    389  OD1 ASN A  26      19.875   7.341  19.188  1.00  0.92           O  
ATOM    390  ND2 ASN A  26      19.950   9.105  17.800  1.00  0.92           N  
ATOM    391  H   ASN A  26      18.524   7.726  15.039  1.00  0.92           H  
ATOM    392  HA  ASN A  26      18.572   5.627  17.122  1.00  0.92           H  
ATOM    393 1HB  ASN A  26      17.660   8.516  17.137  1.00  0.92           H  
ATOM    394 2HB  ASN A  26      17.352   7.423  18.467  1.00  0.92           H  
ATOM    395 1HD2 ASN A  26      20.818   9.459  18.215  1.00  0.92           H  
ATOM    396 2HD2 ASN A  26      19.520   9.624  17.066  1.00  0.92           H  
ATOM    397  N   SER A  27      16.122   5.729  15.267  1.00  0.88           N  
ATOM    398  CA  SER A  27      14.709   5.349  15.088  1.00  0.88           C  
ATOM    399  C   SER A  27      14.314   4.067  15.802  1.00  0.88           C  
ATOM    400  O   SER A  27      13.143   3.881  16.111  1.00  0.88           O  
ATOM    401  CB  SER A  27      14.339   5.205  13.612  1.00  0.88           C  
ATOM    402  OG  SER A  27      14.958   4.097  12.990  1.00  0.88           O  
ATOM    403  H   SER A  27      16.730   5.785  14.450  1.00  0.88           H  
ATOM    404  HA  SER A  27      14.102   6.146  15.499  1.00  0.88           H  
ATOM    405 1HB  SER A  27      13.262   5.124  13.506  1.00  0.88           H  
ATOM    406 2HB  SER A  27      14.637   6.105  13.087  1.00  0.88           H  
ATOM    407  HG  SER A  27      14.949   4.311  12.015  1.00  0.88           H  
ATOM    408  N   GLY A  28      15.283   3.202  16.083  1.00  0.83           N  
ATOM    409  CA  GLY A  28      15.078   1.898  16.714  1.00  0.83           C  
ATOM    410  C   GLY A  28      13.791   1.739  17.543  1.00  0.83           C  
ATOM    411  O   GLY A  28      12.802   1.181  17.055  1.00  0.83           O  
ATOM    412  H   GLY A  28      16.220   3.465  15.806  1.00  0.83           H  
ATOM    413 1HA  GLY A  28      15.068   1.146  15.925  1.00  0.83           H  
ATOM    414 2HA  GLY A  28      15.945   1.657  17.324  1.00  0.83           H  
ATOM    415  N   PRO A  29      13.749   2.270  18.779  1.00  0.80           N  
ATOM    416  CA  PRO A  29      12.679   2.117  19.751  1.00  0.80           C  
ATOM    417  C   PRO A  29      11.444   2.972  19.482  1.00  0.80           C  
ATOM    418  O   PRO A  29      10.539   3.032  20.317  1.00  0.80           O  
ATOM    419  CB  PRO A  29      13.369   2.548  21.039  1.00  0.80           C  
ATOM    420  CG  PRO A  29      14.353   3.595  20.603  1.00  0.80           C  
ATOM    421  CD  PRO A  29      14.865   3.108  19.263  1.00  0.80           C  
ATOM    422  HA  PRO A  29      12.401   1.057  19.803  1.00  0.80           H  
ATOM    423 1HB  PRO A  29      12.631   2.918  21.731  1.00  0.80           H  
ATOM    424 2HB  PRO A  29      13.849   1.683  21.516  1.00  0.80           H  
ATOM    425 1HG  PRO A  29      13.840   4.559  20.521  1.00  0.80           H  
ATOM    426 2HG  PRO A  29      15.148   3.723  21.347  1.00  0.80           H  
ATOM    427 1HD  PRO A  29      15.019   3.973  18.624  1.00  0.80           H  
ATOM    428 2HD  PRO A  29      15.773   2.519  19.406  1.00  0.80           H  
ATOM    429  N   PHE A  30      11.410   3.640  18.334  1.00  0.78           N  
ATOM    430  CA  PHE A  30      10.280   4.457  17.952  1.00  0.78           C  
ATOM    431  C   PHE A  30       9.588   3.832  16.747  1.00  0.78           C  
ATOM    432  O   PHE A  30       8.541   4.319  16.311  1.00  0.78           O  
ATOM    433  CB  PHE A  30      10.751   5.847  17.551  1.00  0.78           C  
ATOM    434  CG  PHE A  30      11.542   6.543  18.604  1.00  0.78           C  
ATOM    435  CD1 PHE A  30      12.899   6.612  18.479  1.00  0.78           C  
ATOM    436  CD2 PHE A  30      10.962   7.116  19.704  1.00  0.78           C  
ATOM    437  CE1 PHE A  30      13.668   7.229  19.420  1.00  0.78           C  
ATOM    438  CE2 PHE A  30      11.727   7.744  20.648  1.00  0.78           C  
ATOM    439  CZ  PHE A  30      13.085   7.786  20.500  1.00  0.78           C  
ATOM    440  H   PHE A  30      12.177   3.583  17.669  1.00  0.78           H  
ATOM    441  HA  PHE A  30       9.573   4.515  18.780  1.00  0.78           H  
ATOM    442 1HB  PHE A  30      11.375   5.768  16.657  1.00  0.78           H  
ATOM    443 2HB  PHE A  30       9.897   6.464  17.294  1.00  0.78           H  
ATOM    444  HD1 PHE A  30      13.364   6.158  17.620  1.00  0.78           H  
ATOM    445  HD2 PHE A  30       9.891   7.059  19.826  1.00  0.78           H  
ATOM    446  HE1 PHE A  30      14.752   7.263  19.301  1.00  0.78           H  
ATOM    447  HE2 PHE A  30      11.259   8.198  21.521  1.00  0.78           H  
ATOM    448  HZ  PHE A  30      13.701   8.254  21.245  1.00  0.78           H  
ATOM    449  N   ARG A  31      10.186   2.776  16.176  1.00  0.77           N  
ATOM    450  CA  ARG A  31       9.646   2.203  14.950  1.00  0.77           C  
ATOM    451  C   ARG A  31       8.289   1.527  15.132  1.00  0.77           C  
ATOM    452  O   ARG A  31       7.383   1.699  14.314  1.00  0.77           O  
ATOM    453  CB  ARG A  31      10.617   1.179  14.374  1.00  0.77           C  
ATOM    454  CG  ARG A  31      11.899   1.755  13.818  1.00  0.77           C  
ATOM    455  CD  ARG A  31      12.834   0.703  13.378  1.00  0.77           C  
ATOM    456  NE  ARG A  31      14.130   1.248  12.971  1.00  0.77           N  
ATOM    457  CZ  ARG A  31      15.184   0.498  12.591  1.00  0.77           C  
ATOM    458  NH1 ARG A  31      15.078  -0.814  12.553  1.00  0.77           N  
ATOM    459  NH2 ARG A  31      16.325   1.077  12.262  1.00  0.77           N  
ATOM    460  H   ARG A  31      11.041   2.374  16.575  1.00  0.77           H  
ATOM    461  HA  ARG A  31       9.557   2.999  14.233  1.00  0.77           H  
ATOM    462 1HB  ARG A  31      10.891   0.466  15.152  1.00  0.77           H  
ATOM    463 2HB  ARG A  31      10.127   0.622  13.578  1.00  0.77           H  
ATOM    464 1HG  ARG A  31      11.686   2.415  12.977  1.00  0.77           H  
ATOM    465 2HG  ARG A  31      12.380   2.301  14.583  1.00  0.77           H  
ATOM    466 1HD  ARG A  31      13.002   0.012  14.205  1.00  0.77           H  
ATOM    467 2HD  ARG A  31      12.408   0.167  12.534  1.00  0.77           H  
ATOM    468  HE  ARG A  31      14.262   2.261  13.000  1.00  0.77           H  
ATOM    469 1HH1 ARG A  31      14.206  -1.256  12.810  1.00  0.77           H  
ATOM    470 2HH1 ARG A  31      15.867  -1.377  12.271  1.00  0.77           H  
ATOM    471 1HH2 ARG A  31      16.410   2.090  12.297  1.00  0.77           H  
ATOM    472 2HH2 ARG A  31      17.111   0.517  11.978  1.00  0.77           H  
ATOM    473  N   LYS A  32       8.136   0.790  16.229  1.00  0.79           N  
ATOM    474  CA  LYS A  32       6.924   0.015  16.483  1.00  0.79           C  
ATOM    475  C   LYS A  32       6.245   0.350  17.797  1.00  0.79           C  
ATOM    476  O   LYS A  32       6.827   0.988  18.673  1.00  0.79           O  
ATOM    477  CB  LYS A  32       7.223  -1.482  16.435  1.00  0.79           C  
ATOM    478  CG  LYS A  32       7.659  -1.991  15.066  1.00  0.79           C  
ATOM    479  CD  LYS A  32       7.853  -3.501  15.080  1.00  0.79           C  
ATOM    480  CE  LYS A  32       8.272  -4.026  13.714  1.00  0.79           C  
ATOM    481  NZ  LYS A  32       8.454  -5.507  13.721  1.00  0.79           N  
ATOM    482  H   LYS A  32       8.899   0.733  16.888  1.00  0.79           H  
ATOM    483  HA  LYS A  32       6.206   0.240  15.693  1.00  0.79           H  
ATOM    484 1HB  LYS A  32       8.013  -1.714  17.150  1.00  0.79           H  
ATOM    485 2HB  LYS A  32       6.339  -2.043  16.738  1.00  0.79           H  
ATOM    486 1HG  LYS A  32       6.903  -1.729  14.323  1.00  0.79           H  
ATOM    487 2HG  LYS A  32       8.597  -1.519  14.784  1.00  0.79           H  
ATOM    488 1HD  LYS A  32       8.622  -3.763  15.809  1.00  0.79           H  
ATOM    489 2HD  LYS A  32       6.921  -3.982  15.374  1.00  0.79           H  
ATOM    490 1HE  LYS A  32       7.507  -3.767  12.983  1.00  0.79           H  
ATOM    491 2HE  LYS A  32       9.212  -3.557  13.423  1.00  0.79           H  
ATOM    492 1HZ  LYS A  32       8.730  -5.819  12.801  1.00  0.79           H  
ATOM    493 2HZ  LYS A  32       9.170  -5.756  14.389  1.00  0.79           H  
ATOM    494 3HZ  LYS A  32       7.584  -5.953  13.979  1.00  0.79           H  
ATOM    495  N   TRP A  33       5.013  -0.122  17.920  1.00  0.82           N  
ATOM    496  CA  TRP A  33       4.193   0.047  19.109  1.00  0.82           C  
ATOM    497  C   TRP A  33       4.845  -0.504  20.358  1.00  0.82           C  
ATOM    498  O   TRP A  33       5.427  -1.591  20.349  1.00  0.82           O  
ATOM    499  CB  TRP A  33       2.849  -0.647  18.907  1.00  0.82           C  
ATOM    500  CG  TRP A  33       1.906  -0.514  20.076  1.00  0.82           C  
ATOM    501  CD1 TRP A  33       1.268   0.618  20.486  1.00  0.82           C  
ATOM    502  CD2 TRP A  33       1.493  -1.566  20.998  1.00  0.82           C  
ATOM    503  NE1 TRP A  33       0.489   0.349  21.592  1.00  0.82           N  
ATOM    504  CE2 TRP A  33       0.617  -0.982  21.916  1.00  0.82           C  
ATOM    505  CE3 TRP A  33       1.793  -2.933  21.112  1.00  0.82           C  
ATOM    506  CZ2 TRP A  33       0.034  -1.713  22.945  1.00  0.82           C  
ATOM    507  CZ3 TRP A  33       1.208  -3.665  22.146  1.00  0.82           C  
ATOM    508  CH2 TRP A  33       0.351  -3.070  23.037  1.00  0.82           C  
ATOM    509  H   TRP A  33       4.609  -0.613  17.139  1.00  0.82           H  
ATOM    510  HA  TRP A  33       4.022   1.112  19.258  1.00  0.82           H  
ATOM    511 1HB  TRP A  33       2.361  -0.224  18.027  1.00  0.82           H  
ATOM    512 2HB  TRP A  33       3.012  -1.707  18.716  1.00  0.82           H  
ATOM    513  HD1 TRP A  33       1.364   1.592  20.006  1.00  0.82           H  
ATOM    514  HE1 TRP A  33      -0.082   1.014  22.086  1.00  0.82           H  
ATOM    515  HE3 TRP A  33       2.475  -3.410  20.409  1.00  0.82           H  
ATOM    516  HZ2 TRP A  33      -0.648  -1.260  23.663  1.00  0.82           H  
ATOM    517  HZ3 TRP A  33       1.450  -4.727  22.229  1.00  0.82           H  
ATOM    518  HH2 TRP A  33      -0.089  -3.671  23.834  1.00  0.82           H  
ATOM    519  N   VAL A  34       4.741   0.262  21.433  1.00  0.86           N  
ATOM    520  CA  VAL A  34       5.283  -0.124  22.716  1.00  0.86           C  
ATOM    521  C   VAL A  34       4.555  -1.320  23.289  1.00  0.86           C  
ATOM    522  O   VAL A  34       3.346  -1.272  23.509  1.00  0.86           O  
ATOM    523  CB  VAL A  34       5.137   1.055  23.683  1.00  0.86           C  
ATOM    524  CG1 VAL A  34       5.548   0.663  25.016  1.00  0.86           C  
ATOM    525  CG2 VAL A  34       5.975   2.212  23.183  1.00  0.86           C  
ATOM    526  H   VAL A  34       4.259   1.145  21.348  1.00  0.86           H  
ATOM    527  HA  VAL A  34       6.337  -0.373  22.588  1.00  0.86           H  
ATOM    528  HB  VAL A  34       4.088   1.354  23.735  1.00  0.86           H  
ATOM    529 1HG1 VAL A  34       5.432   1.504  25.691  1.00  0.86           H  
ATOM    530 2HG1 VAL A  34       4.922  -0.160  25.352  1.00  0.86           H  
ATOM    531 3HG1 VAL A  34       6.590   0.350  25.001  1.00  0.86           H  
ATOM    532 1HG2 VAL A  34       5.875   3.054  23.856  1.00  0.86           H  
ATOM    533 2HG2 VAL A  34       7.022   1.910  23.137  1.00  0.86           H  
ATOM    534 3HG2 VAL A  34       5.637   2.503  22.186  1.00  0.86           H  
ATOM    535  N   ASP A  35       5.280  -2.371  23.646  1.00  0.91           N  
ATOM    536  CA  ASP A  35       4.556  -3.516  24.152  1.00  0.91           C  
ATOM    537  C   ASP A  35       4.211  -3.328  25.601  1.00  0.91           C  
ATOM    538  O   ASP A  35       4.942  -3.733  26.514  1.00  0.91           O  
ATOM    539  CB  ASP A  35       5.305  -4.825  23.948  1.00  0.91           C  
ATOM    540  CG  ASP A  35       4.469  -6.062  24.399  1.00  0.91           C  
ATOM    541  OD1 ASP A  35       3.484  -5.902  25.131  1.00  0.91           O  
ATOM    542  OD2 ASP A  35       4.818  -7.150  23.987  1.00  0.91           O  
ATOM    543  H   ASP A  35       6.279  -2.392  23.501  1.00  0.91           H  
ATOM    544  HA  ASP A  35       3.624  -3.597  23.598  1.00  0.91           H  
ATOM    545 1HB  ASP A  35       5.562  -4.939  22.892  1.00  0.91           H  
ATOM    546 2HB  ASP A  35       6.236  -4.807  24.515  1.00  0.91           H  
ATOM    547  N   VAL A  36       3.034  -2.775  25.782  1.00  0.95           N  
ATOM    548  CA  VAL A  36       2.486  -2.416  27.065  1.00  0.95           C  
ATOM    549  C   VAL A  36       2.480  -3.552  28.069  1.00  0.95           C  
ATOM    550  O   VAL A  36       2.508  -3.292  29.266  1.00  0.95           O  
ATOM    551  CB  VAL A  36       1.075  -1.866  26.908  1.00  0.95           C  
ATOM    552  CG1 VAL A  36       0.449  -1.681  28.280  1.00  0.95           C  
ATOM    553  CG2 VAL A  36       1.163  -0.537  26.185  1.00  0.95           C  
ATOM    554  H   VAL A  36       2.552  -2.492  24.929  1.00  0.95           H  
ATOM    555  HA  VAL A  36       3.093  -1.612  27.466  1.00  0.95           H  
ATOM    556  HB  VAL A  36       0.463  -2.570  26.342  1.00  0.95           H  
ATOM    557 1HG1 VAL A  36      -0.558  -1.286  28.172  1.00  0.95           H  
ATOM    558 2HG1 VAL A  36       0.404  -2.645  28.792  1.00  0.95           H  
ATOM    559 3HG1 VAL A  36       1.051  -0.987  28.862  1.00  0.95           H  
ATOM    560 1HG2 VAL A  36       0.169  -0.112  26.063  1.00  0.95           H  
ATOM    561 2HG2 VAL A  36       1.778   0.128  26.770  1.00  0.95           H  
ATOM    562 3HG2 VAL A  36       1.619  -0.680  25.208  1.00  0.95           H  
ATOM    563  N   GLU A  37       2.418  -4.809  27.631  1.00  0.97           N  
ATOM    564  CA  GLU A  37       2.381  -5.891  28.609  1.00  0.97           C  
ATOM    565  C   GLU A  37       3.690  -5.926  29.401  1.00  0.97           C  
ATOM    566  O   GLU A  37       3.715  -6.331  30.564  1.00  0.97           O  
ATOM    567  CB  GLU A  37       2.127  -7.244  27.937  1.00  0.97           C  
ATOM    568  CG  GLU A  37       0.723  -7.398  27.327  1.00  0.97           C  
ATOM    569  CD  GLU A  37      -0.393  -7.342  28.341  1.00  0.97           C  
ATOM    570  OE1 GLU A  37      -0.340  -8.073  29.303  1.00  0.97           O  
ATOM    571  OE2 GLU A  37      -1.300  -6.565  28.150  1.00  0.97           O  
ATOM    572  H   GLU A  37       2.484  -5.028  26.625  1.00  0.97           H  
ATOM    573  HA  GLU A  37       1.567  -5.696  29.308  1.00  0.97           H  
ATOM    574 1HB  GLU A  37       2.858  -7.393  27.141  1.00  0.97           H  
ATOM    575 2HB  GLU A  37       2.269  -8.043  28.664  1.00  0.97           H  
ATOM    576 1HG  GLU A  37       0.579  -6.597  26.600  1.00  0.97           H  
ATOM    577 2HG  GLU A  37       0.676  -8.345  26.793  1.00  0.97           H  
ATOM    578  N   ALA A  38       4.787  -5.535  28.747  1.00  0.97           N  
ATOM    579  CA  ALA A  38       6.105  -5.516  29.362  1.00  0.97           C  
ATOM    580  C   ALA A  38       6.325  -4.226  30.134  1.00  0.97           C  
ATOM    581  O   ALA A  38       7.025  -4.209  31.150  1.00  0.97           O  
ATOM    582  CB  ALA A  38       7.179  -5.648  28.302  1.00  0.97           C  
ATOM    583  H   ALA A  38       4.696  -5.186  27.793  1.00  0.97           H  
ATOM    584  HA  ALA A  38       6.170  -6.349  30.059  1.00  0.97           H  
ATOM    585 1HB  ALA A  38       8.159  -5.645  28.774  1.00  0.97           H  
ATOM    586 2HB  ALA A  38       7.038  -6.579  27.754  1.00  0.97           H  
ATOM    587 3HB  ALA A  38       7.104  -4.806  27.610  1.00  0.97           H  
ATOM    588  N   VAL A  39       5.735  -3.138  29.637  1.00  0.94           N  
ATOM    589  CA  VAL A  39       5.954  -1.826  30.243  1.00  0.94           C  
ATOM    590  C   VAL A  39       4.697  -1.170  30.828  1.00  0.94           C  
ATOM    591  O   VAL A  39       4.656   0.058  30.997  1.00  0.94           O  
ATOM    592  CB  VAL A  39       6.584  -0.865  29.229  1.00  0.94           C  
ATOM    593  CG1 VAL A  39       7.945  -1.373  28.807  1.00  0.94           C  
ATOM    594  CG2 VAL A  39       5.704  -0.687  28.099  1.00  0.94           C  
ATOM    595  H   VAL A  39       5.178  -3.235  28.786  1.00  0.94           H  
ATOM    596  HA  VAL A  39       6.667  -1.954  31.056  1.00  0.94           H  
ATOM    597  HB  VAL A  39       6.732   0.090  29.705  1.00  0.94           H  
ATOM    598 1HG1 VAL A  39       8.395  -0.669  28.109  1.00  0.94           H  
ATOM    599 2HG1 VAL A  39       8.582  -1.474  29.686  1.00  0.94           H  
ATOM    600 3HG1 VAL A  39       7.838  -2.343  28.322  1.00  0.94           H  
ATOM    601 1HG2 VAL A  39       6.179   0.010  27.451  1.00  0.94           H  
ATOM    602 2HG2 VAL A  39       5.559  -1.630  27.601  1.00  0.94           H  
ATOM    603 3HG2 VAL A  39       4.751  -0.298  28.435  1.00  0.94           H  
ATOM    604  N   LYS A  40       3.680  -1.964  31.153  1.00  0.89           N  
ATOM    605  CA  LYS A  40       2.490  -1.417  31.787  1.00  0.89           C  
ATOM    606  C   LYS A  40       2.876  -0.716  33.073  1.00  0.89           C  
ATOM    607  O   LYS A  40       3.362  -1.369  33.999  1.00  0.89           O  
ATOM    608  CB  LYS A  40       1.458  -2.497  32.129  1.00  0.89           C  
ATOM    609  CG  LYS A  40       0.176  -1.934  32.721  1.00  0.89           C  
ATOM    610  CD  LYS A  40      -0.844  -3.025  32.986  1.00  0.89           C  
ATOM    611  CE  LYS A  40      -2.114  -2.445  33.593  1.00  0.89           C  
ATOM    612  NZ  LYS A  40      -3.128  -3.499  33.872  1.00  0.89           N  
ATOM    613  H   LYS A  40       3.728  -2.957  30.942  1.00  0.89           H  
ATOM    614  HA  LYS A  40       2.036  -0.690  31.117  1.00  0.89           H  
ATOM    615 1HB  LYS A  40       1.186  -3.058  31.246  1.00  0.89           H  
ATOM    616 2HB  LYS A  40       1.888  -3.200  32.843  1.00  0.89           H  
ATOM    617 1HG  LYS A  40       0.400  -1.426  33.662  1.00  0.89           H  
ATOM    618 2HG  LYS A  40      -0.248  -1.204  32.031  1.00  0.89           H  
ATOM    619 1HD  LYS A  40      -1.088  -3.532  32.050  1.00  0.89           H  
ATOM    620 2HD  LYS A  40      -0.421  -3.755  33.677  1.00  0.89           H  
ATOM    621 1HE  LYS A  40      -1.864  -1.936  34.525  1.00  0.89           H  
ATOM    622 2HE  LYS A  40      -2.541  -1.719  32.900  1.00  0.89           H  
ATOM    623 1HZ  LYS A  40      -3.952  -3.070  34.273  1.00  0.89           H  
ATOM    624 2HZ  LYS A  40      -3.376  -3.967  33.012  1.00  0.89           H  
ATOM    625 3HZ  LYS A  40      -2.747  -4.171  34.523  1.00  0.89           H  
ATOM    626  N   PRO A  41       2.453   0.556  33.161  1.00  0.84           N  
ATOM    627  CA  PRO A  41       2.108   1.972  33.468  1.00  0.84           C  
ATOM    628  C   PRO A  41       2.059   2.788  32.183  1.00  0.84           C  
ATOM    629  O   PRO A  41       1.421   3.836  32.158  1.00  0.84           O  
ATOM    630  CB  PRO A  41       3.101   2.598  34.432  1.00  0.84           C  
ATOM    631  CG  PRO A  41       4.176   1.935  34.289  1.00  0.84           C  
ATOM    632  CD  PRO A  41       3.704   0.617  34.163  1.00  0.84           C  
ATOM    633  HA  PRO A  41       1.112   1.975  33.938  1.00  0.84           H  
ATOM    634 1HB  PRO A  41       3.220   3.654  34.194  1.00  0.84           H  
ATOM    635 2HB  PRO A  41       2.702   2.549  35.458  1.00  0.84           H  
ATOM    636 1HG  PRO A  41       4.733   2.265  33.414  1.00  0.84           H  
ATOM    637 2HG  PRO A  41       4.834   2.073  35.157  1.00  0.84           H  
ATOM    638 1HD  PRO A  41       4.610   0.120  33.731  1.00  0.84           H  
ATOM    639 2HD  PRO A  41       3.434   0.282  35.190  1.00  0.84           H  
ATOM    640  N   TYR A  42       2.663   2.311  31.093  1.00  0.78           N  
ATOM    641  CA  TYR A  42       2.675   3.116  29.866  1.00  0.78           C  
ATOM    642  C   TYR A  42       1.281   3.582  29.498  1.00  0.78           C  
ATOM    643  O   TYR A  42       1.050   4.775  29.353  1.00  0.78           O  
ATOM    644  CB  TYR A  42       3.277   2.326  28.705  1.00  0.78           C  
ATOM    645  CG  TYR A  42       3.372   3.077  27.395  1.00  0.78           C  
ATOM    646  CD1 TYR A  42       4.476   3.876  27.154  1.00  0.78           C  
ATOM    647  CD2 TYR A  42       2.365   2.988  26.446  1.00  0.78           C  
ATOM    648  CE1 TYR A  42       4.584   4.567  25.972  1.00  0.78           C  
ATOM    649  CE2 TYR A  42       2.467   3.684  25.261  1.00  0.78           C  
ATOM    650  CZ  TYR A  42       3.570   4.469  25.018  1.00  0.78           C  
ATOM    651  OH  TYR A  42       3.673   5.164  23.835  1.00  0.78           O  
ATOM    652  H   TYR A  42       3.183   1.432  31.116  1.00  0.78           H  
ATOM    653  HA  TYR A  42       3.257   4.011  30.033  1.00  0.78           H  
ATOM    654 1HB  TYR A  42       4.286   2.015  28.983  1.00  0.78           H  
ATOM    655 2HB  TYR A  42       2.700   1.422  28.543  1.00  0.78           H  
ATOM    656  HD1 TYR A  42       5.262   3.947  27.896  1.00  0.78           H  
ATOM    657  HD2 TYR A  42       1.491   2.373  26.637  1.00  0.78           H  
ATOM    658  HE1 TYR A  42       5.458   5.191  25.784  1.00  0.78           H  
ATOM    659  HE2 TYR A  42       1.674   3.611  24.519  1.00  0.78           H  
ATOM    660  HH  TYR A  42       4.562   5.518  23.751  1.00  0.78           H  
ATOM    661  N   PHE A  43       0.330   2.662  29.438  1.00  0.74           N  
ATOM    662  CA  PHE A  43      -1.056   2.988  29.100  1.00  0.74           C  
ATOM    663  C   PHE A  43      -1.719   3.989  30.069  1.00  0.74           C  
ATOM    664  O   PHE A  43      -2.701   4.652  29.724  1.00  0.74           O  
ATOM    665  CB  PHE A  43      -1.877   1.715  29.039  1.00  0.74           C  
ATOM    666  CG  PHE A  43      -3.257   1.894  28.516  1.00  0.74           C  
ATOM    667  CD1 PHE A  43      -3.481   2.068  27.157  1.00  0.74           C  
ATOM    668  CD2 PHE A  43      -4.342   1.887  29.377  1.00  0.74           C  
ATOM    669  CE1 PHE A  43      -4.764   2.231  26.672  1.00  0.74           C  
ATOM    670  CE2 PHE A  43      -5.626   2.050  28.895  1.00  0.74           C  
ATOM    671  CZ  PHE A  43      -5.837   2.222  27.540  1.00  0.74           C  
ATOM    672  H   PHE A  43       0.578   1.698  29.604  1.00  0.74           H  
ATOM    673  HA  PHE A  43      -1.054   3.444  28.106  1.00  0.74           H  
ATOM    674 1HB  PHE A  43      -1.367   0.994  28.407  1.00  0.74           H  
ATOM    675 2HB  PHE A  43      -1.945   1.285  30.038  1.00  0.74           H  
ATOM    676  HD1 PHE A  43      -2.632   2.074  26.473  1.00  0.74           H  
ATOM    677  HD2 PHE A  43      -4.171   1.750  30.447  1.00  0.74           H  
ATOM    678  HE1 PHE A  43      -4.929   2.368  25.603  1.00  0.74           H  
ATOM    679  HE2 PHE A  43      -6.473   2.042  29.581  1.00  0.74           H  
ATOM    680  HZ  PHE A  43      -6.849   2.351  27.159  1.00  0.74           H  
ATOM    681  N   GLU A  44      -1.236   4.036  31.313  1.00  0.71           N  
ATOM    682  CA  GLU A  44      -1.804   4.896  32.339  1.00  0.71           C  
ATOM    683  C   GLU A  44      -1.228   6.315  32.239  1.00  0.71           C  
ATOM    684  O   GLU A  44      -1.834   7.273  32.731  1.00  0.71           O  
ATOM    685  CB  GLU A  44      -1.523   4.291  33.720  1.00  0.71           C  
ATOM    686  CG  GLU A  44      -2.196   2.931  33.947  1.00  0.71           C  
ATOM    687  CD  GLU A  44      -1.848   2.290  35.275  1.00  0.71           C  
ATOM    688  OE1 GLU A  44      -1.043   2.834  35.995  1.00  0.71           O  
ATOM    689  OE2 GLU A  44      -2.399   1.253  35.565  1.00  0.71           O  
ATOM    690  H   GLU A  44      -0.400   3.520  31.547  1.00  0.71           H  
ATOM    691  HA  GLU A  44      -2.880   4.948  32.192  1.00  0.71           H  
ATOM    692 1HB  GLU A  44      -0.452   4.168  33.858  1.00  0.71           H  
ATOM    693 2HB  GLU A  44      -1.874   4.974  34.493  1.00  0.71           H  
ATOM    694 1HG  GLU A  44      -3.276   3.057  33.887  1.00  0.71           H  
ATOM    695 2HG  GLU A  44      -1.891   2.262  33.141  1.00  0.71           H  
ATOM    696  N   ILE A  45      -0.049   6.426  31.617  1.00  0.69           N  
ATOM    697  CA  ILE A  45       0.690   7.676  31.473  1.00  0.69           C  
ATOM    698  C   ILE A  45       0.476   8.322  30.097  1.00  0.69           C  
ATOM    699  O   ILE A  45       0.212   9.523  29.995  1.00  0.69           O  
ATOM    700  CB  ILE A  45       2.190   7.408  31.725  1.00  0.69           C  
ATOM    701  CG1 ILE A  45       2.382   6.947  33.168  1.00  0.69           C  
ATOM    702  CG2 ILE A  45       3.041   8.643  31.434  1.00  0.69           C  
ATOM    703  CD1 ILE A  45       3.752   6.419  33.449  1.00  0.69           C  
ATOM    704  H   ILE A  45       0.376   5.581  31.228  1.00  0.69           H  
ATOM    705  HA  ILE A  45       0.337   8.370  32.232  1.00  0.69           H  
ATOM    706  HB  ILE A  45       2.512   6.588  31.079  1.00  0.69           H  
ATOM    707 1HG1 ILE A  45       2.191   7.788  33.831  1.00  0.69           H  
ATOM    708 2HG1 ILE A  45       1.660   6.157  33.391  1.00  0.69           H  
ATOM    709 1HG2 ILE A  45       4.084   8.415  31.615  1.00  0.69           H  
ATOM    710 2HG2 ILE A  45       2.910   8.935  30.406  1.00  0.69           H  
ATOM    711 3HG2 ILE A  45       2.732   9.461  32.084  1.00  0.69           H  
ATOM    712 1HD1 ILE A  45       3.816   6.113  34.492  1.00  0.69           H  
ATOM    713 2HD1 ILE A  45       3.935   5.566  32.813  1.00  0.69           H  
ATOM    714 3HD1 ILE A  45       4.494   7.191  33.250  1.00  0.69           H  
ATOM    715  N   ILE A  46       0.614   7.529  29.040  1.00  0.68           N  
ATOM    716  CA  ILE A  46       0.493   8.023  27.677  1.00  0.68           C  
ATOM    717  C   ILE A  46      -0.914   7.866  27.121  1.00  0.68           C  
ATOM    718  O   ILE A  46      -1.381   6.761  26.857  1.00  0.68           O  
ATOM    719  CB  ILE A  46       1.488   7.295  26.772  1.00  0.68           C  
ATOM    720  CG1 ILE A  46       2.905   7.478  27.341  1.00  0.68           C  
ATOM    721  CG2 ILE A  46       1.369   7.788  25.350  1.00  0.68           C  
ATOM    722  CD1 ILE A  46       3.309   8.915  27.477  1.00  0.68           C  
ATOM    723  H   ILE A  46       0.812   6.546  29.185  1.00  0.68           H  
ATOM    724  HA  ILE A  46       0.740   9.083  27.676  1.00  0.68           H  
ATOM    725  HB  ILE A  46       1.274   6.225  26.797  1.00  0.68           H  
ATOM    726 1HG1 ILE A  46       2.965   6.992  28.318  1.00  0.68           H  
ATOM    727 2HG1 ILE A  46       3.612   7.013  26.680  1.00  0.68           H  
ATOM    728 1HG2 ILE A  46       2.072   7.255  24.718  1.00  0.68           H  
ATOM    729 2HG2 ILE A  46       0.361   7.612  24.999  1.00  0.68           H  
ATOM    730 3HG2 ILE A  46       1.580   8.848  25.321  1.00  0.68           H  
ATOM    731 1HD1 ILE A  46       4.322   8.984  27.869  1.00  0.68           H  
ATOM    732 2HD1 ILE A  46       3.267   9.383  26.506  1.00  0.68           H  
ATOM    733 3HD1 ILE A  46       2.626   9.426  28.147  1.00  0.68           H  
ATOM    734  N   LYS A  47      -1.576   8.997  26.895  1.00  0.68           N  
ATOM    735  CA  LYS A  47      -2.964   8.976  26.446  1.00  0.68           C  
ATOM    736  C   LYS A  47      -3.089   8.980  24.930  1.00  0.68           C  
ATOM    737  O   LYS A  47      -4.158   8.689  24.384  1.00  0.68           O  
ATOM    738  CB  LYS A  47      -3.715  10.145  27.070  1.00  0.68           C  
ATOM    739  CG  LYS A  47      -3.691  10.077  28.596  1.00  0.68           C  
ATOM    740  CD  LYS A  47      -4.376   8.804  29.087  1.00  0.68           C  
ATOM    741  CE  LYS A  47      -4.336   8.679  30.597  1.00  0.68           C  
ATOM    742  NZ  LYS A  47      -5.012   7.438  31.051  1.00  0.68           N  
ATOM    743  H   LYS A  47      -1.128   9.878  27.113  1.00  0.68           H  
ATOM    744  HA  LYS A  47      -3.421   8.054  26.806  1.00  0.68           H  
ATOM    745 1HB  LYS A  47      -3.262  11.086  26.756  1.00  0.68           H  
ATOM    746 2HB  LYS A  47      -4.751  10.143  26.734  1.00  0.68           H  
ATOM    747 1HG  LYS A  47      -2.654  10.080  28.950  1.00  0.68           H  
ATOM    748 2HG  LYS A  47      -4.202  10.944  29.013  1.00  0.68           H  
ATOM    749 1HD  LYS A  47      -5.414   8.793  28.756  1.00  0.68           H  
ATOM    750 2HD  LYS A  47      -3.868   7.934  28.661  1.00  0.68           H  
ATOM    751 1HE  LYS A  47      -3.292   8.646  30.915  1.00  0.68           H  
ATOM    752 2HE  LYS A  47      -4.820   9.540  31.057  1.00  0.68           H  
ATOM    753 1HZ  LYS A  47      -4.945   7.370  32.057  1.00  0.68           H  
ATOM    754 2HZ  LYS A  47      -5.980   7.454  30.773  1.00  0.68           H  
ATOM    755 3HZ  LYS A  47      -4.551   6.635  30.621  1.00  0.68           H  
ATOM    756  N   ARG A  48      -1.998   9.321  24.253  1.00  0.68           N  
ATOM    757  CA  ARG A  48      -1.977   9.361  22.797  1.00  0.68           C  
ATOM    758  C   ARG A  48      -0.718   8.702  22.226  1.00  0.68           C  
ATOM    759  O   ARG A  48       0.175   9.419  21.779  1.00  0.68           O  
ATOM    760  CB  ARG A  48      -2.045  10.796  22.288  1.00  0.68           C  
ATOM    761  CG  ARG A  48      -3.331  11.548  22.609  1.00  0.68           C  
ATOM    762  CD  ARG A  48      -4.484  11.004  21.842  1.00  0.68           C  
ATOM    763  NE  ARG A  48      -5.710  11.744  22.093  1.00  0.68           N  
ATOM    764  CZ  ARG A  48      -6.603  11.476  23.074  1.00  0.68           C  
ATOM    765  NH1 ARG A  48      -6.418  10.477  23.916  1.00  0.68           N  
ATOM    766  NH2 ARG A  48      -7.685  12.231  23.190  1.00  0.68           N  
ATOM    767  H   ARG A  48      -1.160   9.542  24.769  1.00  0.68           H  
ATOM    768  HA  ARG A  48      -2.850   8.827  22.421  1.00  0.68           H  
ATOM    769 1HB  ARG A  48      -1.215  11.366  22.701  1.00  0.68           H  
ATOM    770 2HB  ARG A  48      -1.937  10.797  21.207  1.00  0.68           H  
ATOM    771 1HG  ARG A  48      -3.558  11.482  23.670  1.00  0.68           H  
ATOM    772 2HG  ARG A  48      -3.208  12.596  22.336  1.00  0.68           H  
ATOM    773 1HD  ARG A  48      -4.268  11.055  20.776  1.00  0.68           H  
ATOM    774 2HD  ARG A  48      -4.651   9.965  22.127  1.00  0.68           H  
ATOM    775  HE  ARG A  48      -5.911  12.523  21.483  1.00  0.68           H  
ATOM    776 1HH1 ARG A  48      -5.585   9.871  23.859  1.00  0.68           H  
ATOM    777 2HH1 ARG A  48      -7.100  10.297  24.635  1.00  0.68           H  
ATOM    778 1HH2 ARG A  48      -7.837  12.999  22.550  1.00  0.68           H  
ATOM    779 2HH2 ARG A  48      -8.358  12.039  23.917  1.00  0.68           H  
ATOM    780  N   PRO A  49      -0.587   7.360  22.269  1.00  0.69           N  
ATOM    781  CA  PRO A  49       0.553   6.621  21.763  1.00  0.69           C  
ATOM    782  C   PRO A  49       0.754   6.910  20.283  1.00  0.69           C  
ATOM    783  O   PRO A  49      -0.212   7.091  19.539  1.00  0.69           O  
ATOM    784  CB  PRO A  49       0.150   5.158  21.989  1.00  0.69           C  
ATOM    785  CG  PRO A  49      -0.852   5.210  23.116  1.00  0.69           C  
ATOM    786  CD  PRO A  49      -1.622   6.491  22.887  1.00  0.69           C  
ATOM    787  HA  PRO A  49       1.451   6.878  22.343  1.00  0.69           H  
ATOM    788 1HB  PRO A  49      -0.267   4.736  21.064  1.00  0.69           H  
ATOM    789 2HB  PRO A  49       1.042   4.566  22.239  1.00  0.69           H  
ATOM    790 1HG  PRO A  49      -1.497   4.320  23.101  1.00  0.69           H  
ATOM    791 2HG  PRO A  49      -0.334   5.211  24.089  1.00  0.69           H  
ATOM    792 1HD  PRO A  49      -2.468   6.339  22.206  1.00  0.69           H  
ATOM    793 2HD  PRO A  49      -1.930   6.816  23.862  1.00  0.69           H  
ATOM    794  N   MET A  50       2.007   6.937  19.869  1.00  0.70           N  
ATOM    795  CA  MET A  50       2.385   7.163  18.481  1.00  0.70           C  
ATOM    796  C   MET A  50       3.742   6.531  18.250  1.00  0.70           C  
ATOM    797  O   MET A  50       4.592   6.512  19.145  1.00  0.70           O  
ATOM    798  CB  MET A  50       2.398   8.661  18.147  1.00  0.70           C  
ATOM    799  CG  MET A  50       2.702   9.042  16.685  1.00  0.70           C  
ATOM    800  SD  MET A  50       1.474   8.475  15.525  1.00  0.70           S  
ATOM    801  CE  MET A  50       0.065   9.428  16.027  1.00  0.70           C  
ATOM    802  H   MET A  50       2.741   6.780  20.542  1.00  0.70           H  
ATOM    803  HA  MET A  50       1.668   6.660  17.830  1.00  0.70           H  
ATOM    804 1HB  MET A  50       1.427   9.076  18.396  1.00  0.70           H  
ATOM    805 2HB  MET A  50       3.135   9.168  18.776  1.00  0.70           H  
ATOM    806 1HG  MET A  50       2.765  10.127  16.609  1.00  0.70           H  
ATOM    807 2HG  MET A  50       3.657   8.635  16.378  1.00  0.70           H  
ATOM    808 1HE  MET A  50      -0.784   9.189  15.388  1.00  0.70           H  
ATOM    809 2HE  MET A  50      -0.181   9.194  17.066  1.00  0.70           H  
ATOM    810 3HE  MET A  50       0.291  10.490  15.942  1.00  0.70           H  
ATOM    811  N   ASP A  51       3.935   6.022  17.055  1.00  0.71           N  
ATOM    812  CA  ASP A  51       5.193   5.428  16.636  1.00  0.71           C  
ATOM    813  C   ASP A  51       5.346   5.607  15.130  1.00  0.71           C  
ATOM    814  O   ASP A  51       4.433   6.125  14.474  1.00  0.71           O  
ATOM    815  CB  ASP A  51       5.198   3.960  17.112  1.00  0.71           C  
ATOM    816  CG  ASP A  51       3.970   3.172  16.610  1.00  0.71           C  
ATOM    817  OD1 ASP A  51       3.541   3.374  15.493  1.00  0.71           O  
ATOM    818  OD2 ASP A  51       3.398   2.450  17.388  1.00  0.71           O  
ATOM    819  H   ASP A  51       3.173   6.072  16.397  1.00  0.71           H  
ATOM    820  HA  ASP A  51       6.019   5.947  17.127  1.00  0.71           H  
ATOM    821 1HB  ASP A  51       6.102   3.460  16.754  1.00  0.71           H  
ATOM    822 2HB  ASP A  51       5.225   3.925  18.204  1.00  0.71           H  
ATOM    823  N   LEU A  52       6.455   5.152  14.560  1.00  0.73           N  
ATOM    824  CA  LEU A  52       6.657   5.408  13.144  1.00  0.73           C  
ATOM    825  C   LEU A  52       5.791   4.543  12.259  1.00  0.73           C  
ATOM    826  O   LEU A  52       5.353   4.996  11.204  1.00  0.73           O  
ATOM    827  CB  LEU A  52       8.116   5.265  12.790  1.00  0.73           C  
ATOM    828  CG  LEU A  52       8.984   6.296  13.457  1.00  0.73           C  
ATOM    829  CD1 LEU A  52      10.418   6.060  13.116  1.00  0.73           C  
ATOM    830  CD2 LEU A  52       8.499   7.630  13.014  1.00  0.73           C  
ATOM    831  H   LEU A  52       7.178   4.701  15.120  1.00  0.73           H  
ATOM    832  HA  LEU A  52       6.382   6.441  12.957  1.00  0.73           H  
ATOM    833 1HB  LEU A  52       8.434   4.292  13.041  1.00  0.73           H  
ATOM    834 2HB  LEU A  52       8.221   5.394  11.713  1.00  0.73           H  
ATOM    835  HG  LEU A  52       8.888   6.218  14.542  1.00  0.73           H  
ATOM    836 1HD1 LEU A  52      11.024   6.792  13.588  1.00  0.73           H  
ATOM    837 2HD1 LEU A  52      10.720   5.071  13.454  1.00  0.73           H  
ATOM    838 3HD1 LEU A  52      10.535   6.141  12.048  1.00  0.73           H  
ATOM    839 1HD2 LEU A  52       9.065   8.417  13.470  1.00  0.73           H  
ATOM    840 2HD2 LEU A  52       8.578   7.695  11.936  1.00  0.73           H  
ATOM    841 3HD2 LEU A  52       7.478   7.721  13.299  1.00  0.73           H  
ATOM    842  N   LEU A  53       5.504   3.322  12.699  1.00  0.76           N  
ATOM    843  CA  LEU A  53       4.619   2.434  11.962  1.00  0.76           C  
ATOM    844  C   LEU A  53       3.249   3.096  11.807  1.00  0.76           C  
ATOM    845  O   LEU A  53       2.688   3.105  10.710  1.00  0.76           O  
ATOM    846  CB  LEU A  53       4.498   1.090  12.683  1.00  0.76           C  
ATOM    847  CG  LEU A  53       3.583   0.062  12.038  1.00  0.76           C  
ATOM    848  CD1 LEU A  53       4.102  -0.260  10.638  1.00  0.76           C  
ATOM    849  CD2 LEU A  53       3.557  -1.191  12.918  1.00  0.76           C  
ATOM    850  H   LEU A  53       5.943   2.977  13.550  1.00  0.76           H  
ATOM    851  HA  LEU A  53       5.038   2.264  10.972  1.00  0.76           H  
ATOM    852 1HB  LEU A  53       5.492   0.650  12.757  1.00  0.76           H  
ATOM    853 2HB  LEU A  53       4.136   1.277  13.699  1.00  0.76           H  
ATOM    854  HG  LEU A  53       2.572   0.469  11.949  1.00  0.76           H  
ATOM    855 1HD1 LEU A  53       3.453  -0.996  10.167  1.00  0.76           H  
ATOM    856 2HD1 LEU A  53       4.115   0.653  10.034  1.00  0.76           H  
ATOM    857 3HD1 LEU A  53       5.113  -0.660  10.711  1.00  0.76           H  
ATOM    858 1HD2 LEU A  53       2.903  -1.939  12.468  1.00  0.76           H  
ATOM    859 2HD2 LEU A  53       4.567  -1.595  13.006  1.00  0.76           H  
ATOM    860 3HD2 LEU A  53       3.184  -0.928  13.909  1.00  0.76           H  
ATOM    861  N   THR A  54       2.721   3.676  12.893  1.00  0.81           N  
ATOM    862  CA  THR A  54       1.439   4.372  12.852  1.00  0.81           C  
ATOM    863  C   THR A  54       1.514   5.529  11.874  1.00  0.81           C  
ATOM    864  O   THR A  54       0.606   5.722  11.069  1.00  0.81           O  
ATOM    865  CB  THR A  54       1.024   4.910  14.231  1.00  0.81           C  
ATOM    866  OG1 THR A  54       0.875   3.823  15.145  1.00  0.81           O  
ATOM    867  CG2 THR A  54      -0.288   5.680  14.117  1.00  0.81           C  
ATOM    868  H   THR A  54       3.213   3.624  13.789  1.00  0.81           H  
ATOM    869  HA  THR A  54       0.674   3.676  12.504  1.00  0.81           H  
ATOM    870  HB  THR A  54       1.804   5.570  14.603  1.00  0.81           H  
ATOM    871  HG1 THR A  54       1.776   3.446  15.318  1.00  0.81           H  
ATOM    872 1HG2 THR A  54      -0.571   6.064  15.096  1.00  0.81           H  
ATOM    873 2HG2 THR A  54      -0.154   6.508  13.426  1.00  0.81           H  
ATOM    874 3HG2 THR A  54      -1.070   5.019  13.744  1.00  0.81           H  
ATOM    875  N   ILE A  55       2.602   6.294  11.917  1.00  0.87           N  
ATOM    876  CA  ILE A  55       2.749   7.401  10.987  1.00  0.87           C  
ATOM    877  C   ILE A  55       2.768   6.899   9.544  1.00  0.87           C  
ATOM    878  O   ILE A  55       2.125   7.492   8.674  1.00  0.87           O  
ATOM    879  CB  ILE A  55       3.985   8.242  11.309  1.00  0.87           C  
ATOM    880  CG1 ILE A  55       3.746   8.969  12.624  1.00  0.87           C  
ATOM    881  CG2 ILE A  55       4.297   9.177  10.219  1.00  0.87           C  
ATOM    882  CD1 ILE A  55       4.938   9.654  13.184  1.00  0.87           C  
ATOM    883  H   ILE A  55       3.324   6.113  12.620  1.00  0.87           H  
ATOM    884  HA  ILE A  55       1.887   8.054  11.099  1.00  0.87           H  
ATOM    885  HB  ILE A  55       4.832   7.578  11.454  1.00  0.87           H  
ATOM    886 1HG1 ILE A  55       2.954   9.696  12.486  1.00  0.87           H  
ATOM    887 2HG1 ILE A  55       3.418   8.234  13.349  1.00  0.87           H  
ATOM    888 1HG2 ILE A  55       5.183   9.737  10.493  1.00  0.87           H  
ATOM    889 2HG2 ILE A  55       4.478   8.617   9.311  1.00  0.87           H  
ATOM    890 3HG2 ILE A  55       3.468   9.857  10.070  1.00  0.87           H  
ATOM    891 1HD1 ILE A  55       4.680  10.120  14.132  1.00  0.87           H  
ATOM    892 2HD1 ILE A  55       5.698   8.937  13.338  1.00  0.87           H  
ATOM    893 3HD1 ILE A  55       5.286  10.414  12.488  1.00  0.87           H  
ATOM    894  N   GLU A  56       3.489   5.808   9.277  1.00  0.97           N  
ATOM    895  CA  GLU A  56       3.485   5.247   7.936  1.00  0.97           C  
ATOM    896  C   GLU A  56       2.055   4.880   7.533  1.00  0.97           C  
ATOM    897  O   GLU A  56       1.609   5.233   6.444  1.00  0.97           O  
ATOM    898  CB  GLU A  56       4.401   4.014   7.839  1.00  0.97           C  
ATOM    899  CG  GLU A  56       4.467   3.404   6.420  1.00  0.97           C  
ATOM    900  CD  GLU A  56       5.445   2.249   6.262  1.00  0.97           C  
ATOM    901  OE1 GLU A  56       6.075   1.863   7.215  1.00  0.97           O  
ATOM    902  OE2 GLU A  56       5.562   1.770   5.164  1.00  0.97           O  
ATOM    903  H   GLU A  56       4.033   5.366  10.013  1.00  0.97           H  
ATOM    904  HA  GLU A  56       3.847   6.001   7.246  1.00  0.97           H  
ATOM    905 1HB  GLU A  56       5.407   4.276   8.161  1.00  0.97           H  
ATOM    906 2HB  GLU A  56       4.038   3.242   8.514  1.00  0.97           H  
ATOM    907 1HG  GLU A  56       3.470   3.040   6.174  1.00  0.97           H  
ATOM    908 2HG  GLU A  56       4.710   4.185   5.704  1.00  0.97           H  
ATOM    909  N   GLU A  57       1.308   4.223   8.429  1.00  1.10           N  
ATOM    910  CA  GLU A  57      -0.073   3.851   8.123  1.00  1.10           C  
ATOM    911  C   GLU A  57      -0.921   5.079   7.787  1.00  1.10           C  
ATOM    912  O   GLU A  57      -1.636   5.089   6.778  1.00  1.10           O  
ATOM    913  CB  GLU A  57      -0.705   3.090   9.305  1.00  1.10           C  
ATOM    914  CG  GLU A  57      -2.158   2.653   9.077  1.00  1.10           C  
ATOM    915  CD  GLU A  57      -2.774   1.882  10.249  1.00  1.10           C  
ATOM    916  OE1 GLU A  57      -2.099   1.646  11.218  1.00  1.10           O  
ATOM    917  OE2 GLU A  57      -3.941   1.536  10.158  1.00  1.10           O  
ATOM    918  H   GLU A  57       1.720   3.953   9.322  1.00  1.10           H  
ATOM    919  HA  GLU A  57      -0.065   3.196   7.252  1.00  1.10           H  
ATOM    920 1HB  GLU A  57      -0.109   2.206   9.529  1.00  1.10           H  
ATOM    921 2HB  GLU A  57      -0.690   3.720  10.190  1.00  1.10           H  
ATOM    922 1HG  GLU A  57      -2.749   3.548   8.901  1.00  1.10           H  
ATOM    923 2HG  GLU A  57      -2.201   2.039   8.179  1.00  1.10           H  
ATOM    924  N   LEU A  58      -0.793   6.130   8.597  1.00  1.26           N  
ATOM    925  CA  LEU A  58      -1.543   7.356   8.389  1.00  1.26           C  
ATOM    926  C   LEU A  58      -1.173   7.995   7.058  1.00  1.26           C  
ATOM    927  O   LEU A  58      -2.031   8.523   6.338  1.00  1.26           O  
ATOM    928  CB  LEU A  58      -1.253   8.323   9.544  1.00  1.26           C  
ATOM    929  CG  LEU A  58      -1.820   7.910  10.916  1.00  1.26           C  
ATOM    930  CD1 LEU A  58      -1.281   8.853  11.995  1.00  1.26           C  
ATOM    931  CD2 LEU A  58      -3.319   7.946  10.860  1.00  1.26           C  
ATOM    932  H   LEU A  58      -0.175   6.055   9.405  1.00  1.26           H  
ATOM    933  HA  LEU A  58      -2.604   7.115   8.380  1.00  1.26           H  
ATOM    934 1HB  LEU A  58      -0.175   8.398   9.656  1.00  1.26           H  
ATOM    935 2HB  LEU A  58      -1.638   9.308   9.293  1.00  1.26           H  
ATOM    936  HG  LEU A  58      -1.504   6.903  11.154  1.00  1.26           H  
ATOM    937 1HD1 LEU A  58      -1.675   8.561  12.966  1.00  1.26           H  
ATOM    938 2HD1 LEU A  58      -0.195   8.797  12.021  1.00  1.26           H  
ATOM    939 3HD1 LEU A  58      -1.580   9.880  11.779  1.00  1.26           H  
ATOM    940 1HD2 LEU A  58      -3.724   7.646  11.826  1.00  1.26           H  
ATOM    941 2HD2 LEU A  58      -3.650   8.956  10.625  1.00  1.26           H  
ATOM    942 3HD2 LEU A  58      -3.664   7.256  10.091  1.00  1.26           H  
ATOM    943  N   ALA A  59       0.105   7.941   6.694  1.00  1.45           N  
ATOM    944  CA  ALA A  59       0.493   8.499   5.416  1.00  1.45           C  
ATOM    945  C   ALA A  59      -0.120   7.699   4.271  1.00  1.45           C  
ATOM    946  O   ALA A  59      -0.766   8.275   3.395  1.00  1.45           O  
ATOM    947  CB  ALA A  59       2.009   8.530   5.300  1.00  1.45           C  
ATOM    948  H   ALA A  59       0.806   7.529   7.312  1.00  1.45           H  
ATOM    949  HA  ALA A  59       0.105   9.509   5.352  1.00  1.45           H  
ATOM    950 1HB  ALA A  59       2.295   8.971   4.353  1.00  1.45           H  
ATOM    951 2HB  ALA A  59       2.425   9.120   6.118  1.00  1.45           H  
ATOM    952 3HB  ALA A  59       2.391   7.512   5.359  1.00  1.45           H  
ATOM    953  N   LEU A  60      -0.049   6.366   4.350  1.00  1.63           N  
ATOM    954  CA  LEU A  60      -0.544   5.493   3.282  1.00  1.63           C  
ATOM    955  C   LEU A  60      -2.055   5.545   3.111  1.00  1.63           C  
ATOM    956  O   LEU A  60      -2.580   5.306   2.021  1.00  1.63           O  
ATOM    957  CB  LEU A  60      -0.100   4.054   3.556  1.00  1.63           C  
ATOM    958  CG  LEU A  60       1.253   3.628   2.945  1.00  1.63           C  
ATOM    959  CD1 LEU A  60       2.347   4.611   3.326  1.00  1.63           C  
ATOM    960  CD2 LEU A  60       1.598   2.253   3.470  1.00  1.63           C  
ATOM    961  H   LEU A  60       0.436   5.945   5.143  1.00  1.63           H  
ATOM    962  HA  LEU A  60      -0.088   5.812   2.354  1.00  1.63           H  
ATOM    963 1HB  LEU A  60      -0.027   3.925   4.639  1.00  1.63           H  
ATOM    964 2HB  LEU A  60      -0.866   3.378   3.184  1.00  1.63           H  
ATOM    965  HG  LEU A  60       1.173   3.609   1.863  1.00  1.63           H  
ATOM    966 1HD1 LEU A  60       3.291   4.301   2.884  1.00  1.63           H  
ATOM    967 2HD1 LEU A  60       2.084   5.589   2.974  1.00  1.63           H  
ATOM    968 3HD1 LEU A  60       2.457   4.638   4.381  1.00  1.63           H  
ATOM    969 1HD2 LEU A  60       2.536   1.935   3.068  1.00  1.63           H  
ATOM    970 2HD2 LEU A  60       1.676   2.296   4.559  1.00  1.63           H  
ATOM    971 3HD2 LEU A  60       0.824   1.547   3.189  1.00  1.63           H  
ATOM    972  N   LYS A  61      -2.753   5.913   4.174  1.00  1.77           N  
ATOM    973  CA  LYS A  61      -4.197   6.060   4.141  1.00  1.77           C  
ATOM    974  C   LYS A  61      -4.629   7.495   3.862  1.00  1.77           C  
ATOM    975  O   LYS A  61      -5.818   7.813   3.955  1.00  1.77           O  
ATOM    976  CB  LYS A  61      -4.811   5.524   5.425  1.00  1.77           C  
ATOM    977  CG  LYS A  61      -4.668   4.012   5.543  1.00  1.77           C  
ATOM    978  CD  LYS A  61      -5.288   3.446   6.803  1.00  1.77           C  
ATOM    979  CE  LYS A  61      -5.221   1.918   6.775  1.00  1.77           C  
ATOM    980  NZ  LYS A  61      -5.725   1.300   8.024  1.00  1.77           N  
ATOM    981  H   LYS A  61      -2.264   6.046   5.060  1.00  1.77           H  
ATOM    982  HA  LYS A  61      -4.576   5.448   3.324  1.00  1.77           H  
ATOM    983 1HB  LYS A  61      -4.311   5.981   6.285  1.00  1.77           H  
ATOM    984 2HB  LYS A  61      -5.861   5.781   5.468  1.00  1.77           H  
ATOM    985 1HG  LYS A  61      -5.124   3.537   4.676  1.00  1.77           H  
ATOM    986 2HG  LYS A  61      -3.604   3.764   5.549  1.00  1.77           H  
ATOM    987 1HD  LYS A  61      -4.750   3.812   7.676  1.00  1.77           H  
ATOM    988 2HD  LYS A  61      -6.327   3.757   6.879  1.00  1.77           H  
ATOM    989 1HE  LYS A  61      -5.831   1.568   5.945  1.00  1.77           H  
ATOM    990 2HE  LYS A  61      -4.191   1.601   6.616  1.00  1.77           H  
ATOM    991 1HZ  LYS A  61      -5.670   0.299   7.949  1.00  1.77           H  
ATOM    992 2HZ  LYS A  61      -5.137   1.595   8.811  1.00  1.77           H  
ATOM    993 3HZ  LYS A  61      -6.678   1.572   8.190  1.00  1.77           H  
ATOM    994  N   TYR A  62      -3.667   8.361   3.510  1.00  1.84           N  
ATOM    995  CA  TYR A  62      -3.920   9.760   3.193  1.00  1.84           C  
ATOM    996  C   TYR A  62      -4.596  10.534   4.311  1.00  1.84           C  
ATOM    997  O   TYR A  62      -5.486  11.349   4.063  1.00  1.84           O  
ATOM    998  CB  TYR A  62      -4.732   9.868   1.903  1.00  1.84           C  
ATOM    999  CG  TYR A  62      -3.997   9.388   0.669  1.00  1.84           C  
ATOM   1000  CD1 TYR A  62      -4.150   8.088   0.209  1.00  1.84           C  
ATOM   1001  CD2 TYR A  62      -3.204  10.281  -0.034  1.00  1.84           C  
ATOM   1002  CE1 TYR A  62      -3.495   7.681  -0.941  1.00  1.84           C  
ATOM   1003  CE2 TYR A  62      -2.562   9.881  -1.186  1.00  1.84           C  
ATOM   1004  CZ  TYR A  62      -2.700   8.587  -1.640  1.00  1.84           C  
ATOM   1005  OH  TYR A  62      -2.053   8.193  -2.790  1.00  1.84           O  
ATOM   1006  H   TYR A  62      -2.699   8.047   3.460  1.00  1.84           H  
ATOM   1007  HA  TYR A  62      -2.954  10.234   3.016  1.00  1.84           H  
ATOM   1008 1HB  TYR A  62      -5.658   9.303   1.987  1.00  1.84           H  
ATOM   1009 2HB  TYR A  62      -5.010  10.910   1.743  1.00  1.84           H  
ATOM   1010  HD1 TYR A  62      -4.779   7.384   0.756  1.00  1.84           H  
ATOM   1011  HD2 TYR A  62      -3.093  11.306   0.320  1.00  1.84           H  
ATOM   1012  HE1 TYR A  62      -3.608   6.657  -1.298  1.00  1.84           H  
ATOM   1013  HE2 TYR A  62      -1.946  10.591  -1.738  1.00  1.84           H  
ATOM   1014  HH  TYR A  62      -1.537   8.938  -3.140  1.00  1.84           H  
ATOM   1015  N   LYS A  63      -4.155  10.307   5.549  1.00  1.84           N  
ATOM   1016  CA  LYS A  63      -4.726  11.037   6.665  1.00  1.84           C  
ATOM   1017  C   LYS A  63      -3.995  12.360   6.876  1.00  1.84           C  
ATOM   1018  O   LYS A  63      -4.527  13.273   7.505  1.00  1.84           O  
ATOM   1019  CB  LYS A  63      -4.697  10.186   7.926  1.00  1.84           C  
ATOM   1020  CG  LYS A  63      -5.492   8.890   7.788  1.00  1.84           C  
ATOM   1021  CD  LYS A  63      -6.958   9.171   7.487  1.00  1.84           C  
ATOM   1022  CE  LYS A  63      -7.773   7.889   7.418  1.00  1.84           C  
ATOM   1023  NZ  LYS A  63      -9.204   8.156   7.087  1.00  1.84           N  
ATOM   1024  H   LYS A  63      -3.427   9.615   5.722  1.00  1.84           H  
ATOM   1025  HA  LYS A  63      -5.765  11.265   6.434  1.00  1.84           H  
ATOM   1026 1HB  LYS A  63      -3.669   9.930   8.160  1.00  1.84           H  
ATOM   1027 2HB  LYS A  63      -5.099  10.753   8.764  1.00  1.84           H  
ATOM   1028 1HG  LYS A  63      -5.065   8.303   6.971  1.00  1.84           H  
ATOM   1029 2HG  LYS A  63      -5.421   8.310   8.702  1.00  1.84           H  
ATOM   1030 1HD  LYS A  63      -7.374   9.824   8.254  1.00  1.84           H  
ATOM   1031 2HD  LYS A  63      -7.028   9.678   6.520  1.00  1.84           H  
ATOM   1032 1HE  LYS A  63      -7.349   7.246   6.651  1.00  1.84           H  
ATOM   1033 2HE  LYS A  63      -7.719   7.377   8.378  1.00  1.84           H  
ATOM   1034 1HZ  LYS A  63      -9.707   7.283   7.043  1.00  1.84           H  
ATOM   1035 2HZ  LYS A  63      -9.614   8.747   7.797  1.00  1.84           H  
ATOM   1036 3HZ  LYS A  63      -9.253   8.620   6.189  1.00  1.84           H  
ATOM   1037  N   TYR A  64      -2.773  12.470   6.352  1.00  1.78           N  
ATOM   1038  CA  TYR A  64      -2.042  13.722   6.487  1.00  1.78           C  
ATOM   1039  C   TYR A  64      -2.464  14.640   5.358  1.00  1.78           C  
ATOM   1040  O   TYR A  64      -2.476  14.231   4.196  1.00  1.78           O  
ATOM   1041  CB  TYR A  64      -0.522  13.519   6.448  1.00  1.78           C  
ATOM   1042  CG  TYR A  64      -0.017  12.801   7.623  1.00  1.78           C  
ATOM   1043  CD1 TYR A  64       0.635  11.603   7.471  1.00  1.78           C  
ATOM   1044  CD2 TYR A  64      -0.256  13.312   8.867  1.00  1.78           C  
ATOM   1045  CE1 TYR A  64       1.060  10.914   8.573  1.00  1.78           C  
ATOM   1046  CE2 TYR A  64       0.158  12.632   9.967  1.00  1.78           C  
ATOM   1047  CZ  TYR A  64       0.815  11.434   9.825  1.00  1.78           C  
ATOM   1048  OH  TYR A  64       1.208  10.755  10.924  1.00  1.78           O  
ATOM   1049  H   TYR A  64      -2.372  11.691   5.853  1.00  1.78           H  
ATOM   1050  HA  TYR A  64      -2.312  14.204   7.429  1.00  1.78           H  
ATOM   1051 1HB  TYR A  64      -0.259  12.947   5.571  1.00  1.78           H  
ATOM   1052 2HB  TYR A  64      -0.015  14.486   6.386  1.00  1.78           H  
ATOM   1053  HD1 TYR A  64       0.811  11.214   6.482  1.00  1.78           H  
ATOM   1054  HD2 TYR A  64      -0.786  14.260   8.974  1.00  1.78           H  
ATOM   1055  HE1 TYR A  64       1.578   9.962   8.462  1.00  1.78           H  
ATOM   1056  HE2 TYR A  64      -0.036  13.038  10.959  1.00  1.78           H  
ATOM   1057  HH  TYR A  64       0.846  11.199  11.722  1.00  1.78           H  
ATOM   1058  N   ARG A  65      -2.771  15.886   5.698  1.00  1.70           N  
ATOM   1059  CA  ARG A  65      -3.172  16.888   4.718  1.00  1.70           C  
ATOM   1060  C   ARG A  65      -2.056  17.886   4.502  1.00  1.70           C  
ATOM   1061  O   ARG A  65      -2.209  18.858   3.764  1.00  1.70           O  
ATOM   1062  CB  ARG A  65      -4.374  17.650   5.223  1.00  1.70           C  
ATOM   1063  CG  ARG A  65      -5.613  16.821   5.449  1.00  1.70           C  
ATOM   1064  CD  ARG A  65      -6.736  17.656   5.959  1.00  1.70           C  
ATOM   1065  NE  ARG A  65      -6.421  18.243   7.270  1.00  1.70           N  
ATOM   1066  CZ  ARG A  65      -7.179  19.129   7.931  1.00  1.70           C  
ATOM   1067  NH1 ARG A  65      -8.335  19.545   7.445  1.00  1.70           N  
ATOM   1068  NH2 ARG A  65      -6.728  19.573   9.081  1.00  1.70           N  
ATOM   1069  H   ARG A  65      -2.771  16.148   6.688  1.00  1.70           H  
ATOM   1070  HA  ARG A  65      -3.406  16.397   3.772  1.00  1.70           H  
ATOM   1071 1HB  ARG A  65      -4.123  18.122   6.176  1.00  1.70           H  
ATOM   1072 2HB  ARG A  65      -4.621  18.444   4.518  1.00  1.70           H  
ATOM   1073 1HG  ARG A  65      -5.915  16.352   4.513  1.00  1.70           H  
ATOM   1074 2HG  ARG A  65      -5.395  16.046   6.192  1.00  1.70           H  
ATOM   1075 1HD  ARG A  65      -6.940  18.465   5.261  1.00  1.70           H  
ATOM   1076 2HD  ARG A  65      -7.622  17.035   6.071  1.00  1.70           H  
ATOM   1077  HE  ARG A  65      -5.526  17.990   7.732  1.00  1.70           H  
ATOM   1078 1HH1 ARG A  65      -8.665  19.194   6.557  1.00  1.70           H  
ATOM   1079 2HH1 ARG A  65      -8.888  20.213   7.960  1.00  1.70           H  
ATOM   1080 1HH2 ARG A  65      -5.809  19.223   9.399  1.00  1.70           H  
ATOM   1081 2HH2 ARG A  65      -7.253  20.241   9.621  1.00  1.70           H  
ATOM   1082  N   SER A  66      -0.948  17.659   5.191  1.00  1.61           N  
ATOM   1083  CA  SER A  66       0.202  18.542   5.157  1.00  1.61           C  
ATOM   1084  C   SER A  66       1.438  17.933   5.842  1.00  1.61           C  
ATOM   1085  O   SER A  66       1.296  17.164   6.798  1.00  1.61           O  
ATOM   1086  CB  SER A  66      -0.149  19.848   5.837  1.00  1.61           C  
ATOM   1087  OG  SER A  66       0.972  20.673   5.990  1.00  1.61           O  
ATOM   1088  H   SER A  66      -0.919  16.834   5.772  1.00  1.61           H  
ATOM   1089  HA  SER A  66       0.392  18.754   4.114  1.00  1.61           H  
ATOM   1090 1HB  SER A  66      -0.912  20.380   5.274  1.00  1.61           H  
ATOM   1091 2HB  SER A  66      -0.572  19.620   6.816  1.00  1.61           H  
ATOM   1092  HG  SER A  66       0.810  21.114   6.845  1.00  1.61           H  
ATOM   1093  N   PRO A  67       2.661  18.282   5.400  1.00  1.53           N  
ATOM   1094  CA  PRO A  67       3.923  18.005   6.060  1.00  1.53           C  
ATOM   1095  C   PRO A  67       3.997  18.560   7.495  1.00  1.53           C  
ATOM   1096  O   PRO A  67       4.807  18.084   8.298  1.00  1.53           O  
ATOM   1097  CB  PRO A  67       4.924  18.711   5.155  1.00  1.53           C  
ATOM   1098  CG  PRO A  67       4.281  18.742   3.807  1.00  1.53           C  
ATOM   1099  CD  PRO A  67       2.820  18.930   4.077  1.00  1.53           C  
ATOM   1100  HA  PRO A  67       4.099  16.920   6.055  1.00  1.53           H  
ATOM   1101 1HB  PRO A  67       5.105  19.706   5.517  1.00  1.53           H  
ATOM   1102 2HB  PRO A  67       5.871  18.197   5.176  1.00  1.53           H  
ATOM   1103 1HG  PRO A  67       4.721  19.553   3.198  1.00  1.53           H  
ATOM   1104 2HG  PRO A  67       4.484  17.812   3.284  1.00  1.53           H  
ATOM   1105 1HD  PRO A  67       2.562  19.997   4.117  1.00  1.53           H  
ATOM   1106 2HD  PRO A  67       2.284  18.391   3.295  1.00  1.53           H  
ATOM   1107  N   ASP A  68       3.172  19.568   7.848  1.00  1.46           N  
ATOM   1108  CA  ASP A  68       3.278  20.053   9.232  1.00  1.46           C  
ATOM   1109  C   ASP A  68       2.620  19.014  10.123  1.00  1.46           C  
ATOM   1110  O   ASP A  68       3.206  18.588  11.114  1.00  1.46           O  
ATOM   1111  CB  ASP A  68       2.667  21.444   9.495  1.00  1.46           C  
ATOM   1112  CG  ASP A  68       1.193  21.606   9.216  1.00  1.46           C  
ATOM   1113  OD1 ASP A  68       0.638  20.775   8.560  1.00  1.46           O  
ATOM   1114  OD2 ASP A  68       0.613  22.543   9.719  1.00  1.46           O  
ATOM   1115  H   ASP A  68       2.503  19.968   7.192  1.00  1.46           H  
ATOM   1116  HA  ASP A  68       4.333  20.109   9.504  1.00  1.46           H  
ATOM   1117 1HB  ASP A  68       2.842  21.706  10.535  1.00  1.46           H  
ATOM   1118 2HB  ASP A  68       3.198  22.186   8.905  1.00  1.46           H  
ATOM   1119  N   GLU A  69       1.431  18.553   9.724  1.00  1.38           N  
ATOM   1120  CA  GLU A  69       0.712  17.535  10.494  1.00  1.38           C  
ATOM   1121  C   GLU A  69       1.579  16.295  10.610  1.00  1.38           C  
ATOM   1122  O   GLU A  69       1.651  15.668  11.670  1.00  1.38           O  
ATOM   1123  CB  GLU A  69      -0.611  17.129   9.827  1.00  1.38           C  
ATOM   1124  CG  GLU A  69      -1.718  18.174   9.841  1.00  1.38           C  
ATOM   1125  CD  GLU A  69      -2.938  17.718   9.064  1.00  1.38           C  
ATOM   1126  OE1 GLU A  69      -2.826  16.727   8.379  1.00  1.38           O  
ATOM   1127  OE2 GLU A  69      -3.978  18.348   9.150  1.00  1.38           O  
ATOM   1128  H   GLU A  69       1.012  19.004   8.910  1.00  1.38           H  
ATOM   1129  HA  GLU A  69       0.513  17.920  11.489  1.00  1.38           H  
ATOM   1130 1HB  GLU A  69      -0.423  16.860   8.786  1.00  1.38           H  
ATOM   1131 2HB  GLU A  69      -0.999  16.241  10.324  1.00  1.38           H  
ATOM   1132 1HG  GLU A  69      -2.004  18.382  10.871  1.00  1.38           H  
ATOM   1133 2HG  GLU A  69      -1.329  19.097   9.403  1.00  1.38           H  
ATOM   1134  N   PHE A  70       2.288  15.962   9.531  1.00  1.29           N  
ATOM   1135  CA  PHE A  70       3.182  14.820   9.587  1.00  1.29           C  
ATOM   1136  C   PHE A  70       4.183  15.014  10.732  1.00  1.29           C  
ATOM   1137  O   PHE A  70       4.355  14.150  11.603  1.00  1.29           O  
ATOM   1138  CB  PHE A  70       3.975  14.685   8.302  1.00  1.29           C  
ATOM   1139  CG  PHE A  70       4.850  13.551   8.345  1.00  1.29           C  
ATOM   1140  CD1 PHE A  70       4.437  12.366   7.848  1.00  1.29           C  
ATOM   1141  CD2 PHE A  70       6.077  13.632   8.963  1.00  1.29           C  
ATOM   1142  CE1 PHE A  70       5.224  11.292   7.944  1.00  1.29           C  
ATOM   1143  CE2 PHE A  70       6.871  12.538   9.073  1.00  1.29           C  
ATOM   1144  CZ  PHE A  70       6.449  11.378   8.570  1.00  1.29           C  
ATOM   1145  H   PHE A  70       2.168  16.491   8.664  1.00  1.29           H  
ATOM   1146  HA  PHE A  70       2.608  13.918   9.768  1.00  1.29           H  
ATOM   1147 1HB  PHE A  70       3.297  14.579   7.455  1.00  1.29           H  
ATOM   1148 2HB  PHE A  70       4.576  15.569   8.140  1.00  1.29           H  
ATOM   1149  HD1 PHE A  70       3.464  12.294   7.373  1.00  1.29           H  
ATOM   1150  HD2 PHE A  70       6.402  14.578   9.376  1.00  1.29           H  
ATOM   1151  HE1 PHE A  70       4.874  10.368   7.546  1.00  1.29           H  
ATOM   1152  HE2 PHE A  70       7.840  12.593   9.566  1.00  1.29           H  
ATOM   1153  HZ  PHE A  70       7.075  10.523   8.670  1.00  1.29           H  
ATOM   1154  N   PHE A  71       4.837  16.178  10.741  1.00  1.21           N  
ATOM   1155  CA  PHE A  71       5.820  16.462  11.769  1.00  1.21           C  
ATOM   1156  C   PHE A  71       5.207  16.429  13.157  1.00  1.21           C  
ATOM   1157  O   PHE A  71       5.828  15.935  14.095  1.00  1.21           O  
ATOM   1158  CB  PHE A  71       6.511  17.796  11.598  1.00  1.21           C  
ATOM   1159  CG  PHE A  71       7.613  17.901  12.614  1.00  1.21           C  
ATOM   1160  CD1 PHE A  71       8.832  17.233  12.409  1.00  1.21           C  
ATOM   1161  CD2 PHE A  71       7.438  18.614  13.786  1.00  1.21           C  
ATOM   1162  CE1 PHE A  71       9.831  17.295  13.349  1.00  1.21           C  
ATOM   1163  CE2 PHE A  71       8.445  18.676  14.728  1.00  1.21           C  
ATOM   1164  CZ  PHE A  71       9.635  18.021  14.509  1.00  1.21           C  
ATOM   1165  H   PHE A  71       4.662  16.872  10.012  1.00  1.21           H  
ATOM   1166  HA  PHE A  71       6.587  15.690  11.720  1.00  1.21           H  
ATOM   1167 1HB  PHE A  71       6.913  17.906  10.609  1.00  1.21           H  
ATOM   1168 2HB  PHE A  71       5.798  18.606  11.762  1.00  1.21           H  
ATOM   1169  HD1 PHE A  71       8.984  16.657  11.501  1.00  1.21           H  
ATOM   1170  HD2 PHE A  71       6.490  19.127  13.964  1.00  1.21           H  
ATOM   1171  HE1 PHE A  71      10.776  16.775  13.180  1.00  1.21           H  
ATOM   1172  HE2 PHE A  71       8.296  19.245  15.653  1.00  1.21           H  
ATOM   1173  HZ  PHE A  71      10.421  18.083  15.258  1.00  1.21           H  
ATOM   1174  N   LYS A  72       4.010  16.990  13.313  1.00  1.13           N  
ATOM   1175  CA  LYS A  72       3.375  17.054  14.624  1.00  1.13           C  
ATOM   1176  C   LYS A  72       3.235  15.641  15.215  1.00  1.13           C  
ATOM   1177  O   LYS A  72       3.468  15.450  16.413  1.00  1.13           O  
ATOM   1178  CB  LYS A  72       2.028  17.778  14.497  1.00  1.13           C  
ATOM   1179  CG  LYS A  72       2.194  19.296  14.211  1.00  1.13           C  
ATOM   1180  CD  LYS A  72       0.867  20.024  13.968  1.00  1.13           C  
ATOM   1181  CE  LYS A  72       1.122  21.489  13.546  1.00  1.13           C  
ATOM   1182  NZ  LYS A  72      -0.139  22.211  13.197  1.00  1.13           N  
ATOM   1183  H   LYS A  72       3.544  17.394  12.499  1.00  1.13           H  
ATOM   1184  HA  LYS A  72       4.015  17.636  15.289  1.00  1.13           H  
ATOM   1185 1HB  LYS A  72       1.452  17.335  13.688  1.00  1.13           H  
ATOM   1186 2HB  LYS A  72       1.455  17.655  15.415  1.00  1.13           H  
ATOM   1187 1HG  LYS A  72       2.684  19.758  15.069  1.00  1.13           H  
ATOM   1188 2HG  LYS A  72       2.834  19.435  13.352  1.00  1.13           H  
ATOM   1189 1HD  LYS A  72       0.311  19.527  13.177  1.00  1.13           H  
ATOM   1190 2HD  LYS A  72       0.267  20.012  14.877  1.00  1.13           H  
ATOM   1191 1HE  LYS A  72       1.619  22.017  14.360  1.00  1.13           H  
ATOM   1192 2HE  LYS A  72       1.776  21.492  12.676  1.00  1.13           H  
ATOM   1193 1HZ  LYS A  72       0.087  23.159  12.913  1.00  1.13           H  
ATOM   1194 2HZ  LYS A  72      -0.597  21.737  12.424  1.00  1.13           H  
ATOM   1195 3HZ  LYS A  72      -0.755  22.234  13.994  1.00  1.13           H  
ATOM   1196  N   ASP A  73       2.913  14.635  14.389  1.00  1.05           N  
ATOM   1197  CA  ASP A  73       2.895  13.267  14.919  1.00  1.05           C  
ATOM   1198  C   ASP A  73       4.308  12.822  15.350  1.00  1.05           C  
ATOM   1199  O   ASP A  73       4.465  12.121  16.354  1.00  1.05           O  
ATOM   1200  CB  ASP A  73       2.250  12.294  13.943  1.00  1.05           C  
ATOM   1201  CG  ASP A  73       0.728  12.427  13.921  1.00  1.05           C  
ATOM   1202  OD1 ASP A  73       0.183  13.047  14.805  1.00  1.05           O  
ATOM   1203  OD2 ASP A  73       0.121  11.905  13.022  1.00  1.05           O  
ATOM   1204  H   ASP A  73       2.690  14.834  13.407  1.00  1.05           H  
ATOM   1205  HA  ASP A  73       2.269  13.265  15.809  1.00  1.05           H  
ATOM   1206 1HB  ASP A  73       2.646  12.472  12.934  1.00  1.05           H  
ATOM   1207 2HB  ASP A  73       2.505  11.282  14.226  1.00  1.05           H  
ATOM   1208  N   VAL A  74       5.342  13.261  14.628  1.00  0.98           N  
ATOM   1209  CA  VAL A  74       6.708  12.923  15.036  1.00  0.98           C  
ATOM   1210  C   VAL A  74       7.017  13.552  16.404  1.00  0.98           C  
ATOM   1211  O   VAL A  74       7.605  12.909  17.284  1.00  0.98           O  
ATOM   1212  CB  VAL A  74       7.751  13.399  14.008  1.00  0.98           C  
ATOM   1213  CG1 VAL A  74       9.134  13.211  14.581  1.00  0.98           C  
ATOM   1214  CG2 VAL A  74       7.587  12.634  12.690  1.00  0.98           C  
ATOM   1215  H   VAL A  74       5.170  13.822  13.789  1.00  0.98           H  
ATOM   1216  HA  VAL A  74       6.781  11.843  15.120  1.00  0.98           H  
ATOM   1217  HB  VAL A  74       7.630  14.453  13.834  1.00  0.98           H  
ATOM   1218 1HG1 VAL A  74       9.860  13.582  13.878  1.00  0.98           H  
ATOM   1219 2HG1 VAL A  74       9.212  13.777  15.504  1.00  0.98           H  
ATOM   1220 3HG1 VAL A  74       9.314  12.154  14.781  1.00  0.98           H  
ATOM   1221 1HG2 VAL A  74       8.328  12.984  11.973  1.00  0.98           H  
ATOM   1222 2HG2 VAL A  74       7.725  11.567  12.866  1.00  0.98           H  
ATOM   1223 3HG2 VAL A  74       6.580  12.812  12.294  1.00  0.98           H  
ATOM   1224  N   GLU A  75       6.616  14.815  16.576  1.00  0.92           N  
ATOM   1225  CA  GLU A  75       6.803  15.521  17.840  1.00  0.92           C  
ATOM   1226  C   GLU A  75       6.093  14.769  18.968  1.00  0.92           C  
ATOM   1227  O   GLU A  75       6.631  14.646  20.070  1.00  0.92           O  
ATOM   1228  CB  GLU A  75       6.290  16.956  17.753  1.00  0.92           C  
ATOM   1229  CG  GLU A  75       6.506  17.787  19.007  1.00  0.92           C  
ATOM   1230  CD  GLU A  75       6.054  19.229  18.844  1.00  0.92           C  
ATOM   1231  OE1 GLU A  75       6.194  19.764  17.769  1.00  0.92           O  
ATOM   1232  OE2 GLU A  75       5.557  19.787  19.804  1.00  0.92           O  
ATOM   1233  H   GLU A  75       6.161  15.282  15.790  1.00  0.92           H  
ATOM   1234  HA  GLU A  75       7.869  15.550  18.065  1.00  0.92           H  
ATOM   1235 1HB  GLU A  75       6.767  17.460  16.916  1.00  0.92           H  
ATOM   1236 2HB  GLU A  75       5.223  16.943  17.554  1.00  0.92           H  
ATOM   1237 1HG  GLU A  75       5.948  17.328  19.821  1.00  0.92           H  
ATOM   1238 2HG  GLU A  75       7.564  17.765  19.271  1.00  0.92           H  
ATOM   1239  N   LEU A  76       4.893  14.249  18.692  1.00  0.86           N  
ATOM   1240  CA  LEU A  76       4.155  13.454  19.669  1.00  0.86           C  
ATOM   1241  C   LEU A  76       4.973  12.241  20.106  1.00  0.86           C  
ATOM   1242  O   LEU A  76       5.006  11.919  21.295  1.00  0.86           O  
ATOM   1243  CB  LEU A  76       2.795  13.030  19.115  1.00  0.86           C  
ATOM   1244  CG  LEU A  76       1.927  12.165  20.012  1.00  0.86           C  
ATOM   1245  CD1 LEU A  76       1.631  12.882  21.319  1.00  0.86           C  
ATOM   1246  CD2 LEU A  76       0.642  11.847  19.261  1.00  0.86           C  
ATOM   1247  H   LEU A  76       4.475  14.429  17.778  1.00  0.86           H  
ATOM   1248  HA  LEU A  76       3.975  14.073  20.544  1.00  0.86           H  
ATOM   1249 1HB  LEU A  76       2.235  13.924  18.847  1.00  0.86           H  
ATOM   1250 2HB  LEU A  76       2.961  12.461  18.215  1.00  0.86           H  
ATOM   1251  HG  LEU A  76       2.452  11.238  20.243  1.00  0.86           H  
ATOM   1252 1HD1 LEU A  76       1.009  12.239  21.946  1.00  0.86           H  
ATOM   1253 2HD1 LEU A  76       2.566  13.095  21.838  1.00  0.86           H  
ATOM   1254 3HD1 LEU A  76       1.106  13.812  21.115  1.00  0.86           H  
ATOM   1255 1HD2 LEU A  76       0.011  11.209  19.874  1.00  0.86           H  
ATOM   1256 2HD2 LEU A  76       0.115  12.773  19.031  1.00  0.86           H  
ATOM   1257 3HD2 LEU A  76       0.884  11.337  18.336  1.00  0.86           H  
ATOM   1258  N   ILE A  77       5.670  11.586  19.167  1.00  0.82           N  
ATOM   1259  CA  ILE A  77       6.480  10.427  19.547  1.00  0.82           C  
ATOM   1260  C   ILE A  77       7.516  10.858  20.586  1.00  0.82           C  
ATOM   1261  O   ILE A  77       7.687  10.200  21.622  1.00  0.82           O  
ATOM   1262  CB  ILE A  77       7.247   9.825  18.349  1.00  0.82           C  
ATOM   1263  CG1 ILE A  77       6.323   9.202  17.384  1.00  0.82           C  
ATOM   1264  CG2 ILE A  77       8.219   8.827  18.817  1.00  0.82           C  
ATOM   1265  CD1 ILE A  77       6.983   8.821  16.096  1.00  0.82           C  
ATOM   1266  H   ILE A  77       5.592  11.876  18.190  1.00  0.82           H  
ATOM   1267  HA  ILE A  77       5.835   9.666  19.980  1.00  0.82           H  
ATOM   1268  HB  ILE A  77       7.784  10.602  17.835  1.00  0.82           H  
ATOM   1269 1HG1 ILE A  77       5.900   8.322  17.832  1.00  0.82           H  
ATOM   1270 2HG1 ILE A  77       5.524   9.906  17.167  1.00  0.82           H  
ATOM   1271 1HG2 ILE A  77       8.759   8.433  17.963  1.00  0.82           H  
ATOM   1272 2HG2 ILE A  77       8.918   9.300  19.504  1.00  0.82           H  
ATOM   1273 3HG2 ILE A  77       7.692   8.016  19.326  1.00  0.82           H  
ATOM   1274 1HD1 ILE A  77       6.245   8.373  15.454  1.00  0.82           H  
ATOM   1275 2HD1 ILE A  77       7.403   9.700  15.619  1.00  0.82           H  
ATOM   1276 3HD1 ILE A  77       7.778   8.103  16.289  1.00  0.82           H  
ATOM   1277  N   LEU A  78       8.179  11.987  20.322  1.00  0.79           N  
ATOM   1278  CA  LEU A  78       9.123  12.519  21.296  1.00  0.79           C  
ATOM   1279  C   LEU A  78       8.481  12.832  22.619  1.00  0.79           C  
ATOM   1280  O   LEU A  78       8.947  12.356  23.652  1.00  0.79           O  
ATOM   1281  CB  LEU A  78       9.796  13.787  20.779  1.00  0.79           C  
ATOM   1282  CG  LEU A  78      10.643  14.594  21.821  1.00  0.79           C  
ATOM   1283  CD1 LEU A  78      11.697  13.772  22.336  1.00  0.79           C  
ATOM   1284  CD2 LEU A  78      11.255  15.820  21.167  1.00  0.79           C  
ATOM   1285  H   LEU A  78       7.993  12.473  19.440  1.00  0.79           H  
ATOM   1286  HA  LEU A  78       9.891  11.769  21.462  1.00  0.79           H  
ATOM   1287 1HB  LEU A  78      10.468  13.469  20.012  1.00  0.79           H  
ATOM   1288 2HB  LEU A  78       9.058  14.449  20.344  1.00  0.79           H  
ATOM   1289  HG  LEU A  78      10.002  14.899  22.645  1.00  0.79           H  
ATOM   1290 1HD1 LEU A  78      12.283  14.324  23.064  1.00  0.79           H  
ATOM   1291 2HD1 LEU A  78      11.256  12.904  22.809  1.00  0.79           H  
ATOM   1292 3HD1 LEU A  78      12.320  13.483  21.510  1.00  0.79           H  
ATOM   1293 1HD2 LEU A  78      11.839  16.370  21.909  1.00  0.79           H  
ATOM   1294 2HD2 LEU A  78      11.911  15.516  20.362  1.00  0.79           H  
ATOM   1295 3HD2 LEU A  78      10.465  16.461  20.775  1.00  0.79           H  
ATOM   1296  N   ARG A  79       7.393  13.587  22.604  1.00  0.78           N  
ATOM   1297  CA  ARG A  79       6.775  13.983  23.854  1.00  0.78           C  
ATOM   1298  C   ARG A  79       6.352  12.783  24.678  1.00  0.78           C  
ATOM   1299  O   ARG A  79       6.496  12.796  25.905  1.00  0.78           O  
ATOM   1300  CB  ARG A  79       5.586  14.884  23.590  1.00  0.78           C  
ATOM   1301  CG  ARG A  79       5.954  16.293  23.132  1.00  0.78           C  
ATOM   1302  CD  ARG A  79       4.753  17.132  22.893  1.00  0.78           C  
ATOM   1303  NE  ARG A  79       5.107  18.475  22.448  1.00  0.78           N  
ATOM   1304  CZ  ARG A  79       5.410  19.502  23.256  1.00  0.78           C  
ATOM   1305  NH1 ARG A  79       5.401  19.367  24.568  1.00  0.78           N  
ATOM   1306  NH2 ARG A  79       5.716  20.648  22.697  1.00  0.78           N  
ATOM   1307  H   ARG A  79       7.022  13.922  21.715  1.00  0.78           H  
ATOM   1308  HA  ARG A  79       7.506  14.552  24.425  1.00  0.78           H  
ATOM   1309 1HB  ARG A  79       4.970  14.435  22.812  1.00  0.78           H  
ATOM   1310 2HB  ARG A  79       4.976  14.963  24.488  1.00  0.78           H  
ATOM   1311 1HG  ARG A  79       6.569  16.777  23.891  1.00  0.78           H  
ATOM   1312 2HG  ARG A  79       6.518  16.230  22.197  1.00  0.78           H  
ATOM   1313 1HD  ARG A  79       4.144  16.668  22.115  1.00  0.78           H  
ATOM   1314 2HD  ARG A  79       4.173  17.216  23.809  1.00  0.78           H  
ATOM   1315  HE  ARG A  79       5.149  18.674  21.439  1.00  0.78           H  
ATOM   1316 1HH1 ARG A  79       5.164  18.476  24.982  1.00  0.78           H  
ATOM   1317 2HH1 ARG A  79       5.633  20.152  25.157  1.00  0.78           H  
ATOM   1318 1HH2 ARG A  79       5.709  20.695  21.668  1.00  0.78           H  
ATOM   1319 2HH2 ARG A  79       5.951  21.450  23.259  1.00  0.78           H  
ATOM   1320  N   ASN A  80       5.872  11.727  24.025  1.00  0.77           N  
ATOM   1321  CA  ASN A  80       5.488  10.537  24.755  1.00  0.77           C  
ATOM   1322  C   ASN A  80       6.703   9.887  25.403  1.00  0.77           C  
ATOM   1323  O   ASN A  80       6.649   9.463  26.562  1.00  0.77           O  
ATOM   1324  CB  ASN A  80       4.815   9.554  23.838  1.00  0.77           C  
ATOM   1325  CG  ASN A  80       3.430   9.963  23.457  1.00  0.77           C  
ATOM   1326  OD1 ASN A  80       2.791  10.810  24.103  1.00  0.77           O  
ATOM   1327  ND2 ASN A  80       2.944   9.341  22.428  1.00  0.77           N  
ATOM   1328  H   ASN A  80       5.751  11.760  23.012  1.00  0.77           H  
ATOM   1329  HA  ASN A  80       4.802  10.827  25.546  1.00  0.77           H  
ATOM   1330 1HB  ASN A  80       5.409   9.446  22.927  1.00  0.77           H  
ATOM   1331 2HB  ASN A  80       4.772   8.577  24.321  1.00  0.77           H  
ATOM   1332 1HD2 ASN A  80       1.985   9.508  22.131  1.00  0.77           H  
ATOM   1333 2HD2 ASN A  80       3.516   8.676  21.961  1.00  0.77           H  
ATOM   1334  N   ALA A  81       7.825   9.827  24.673  1.00  0.78           N  
ATOM   1335  CA  ALA A  81       9.037   9.251  25.242  1.00  0.78           C  
ATOM   1336  C   ALA A  81       9.491  10.066  26.448  1.00  0.78           C  
ATOM   1337  O   ALA A  81       9.903   9.512  27.466  1.00  0.78           O  
ATOM   1338  CB  ALA A  81      10.150   9.189  24.205  1.00  0.78           C  
ATOM   1339  H   ALA A  81       7.831  10.173  23.709  1.00  0.78           H  
ATOM   1340  HA  ALA A  81       8.805   8.242  25.578  1.00  0.78           H  
ATOM   1341 1HB  ALA A  81      11.035   8.739  24.645  1.00  0.78           H  
ATOM   1342 2HB  ALA A  81       9.814   8.592  23.360  1.00  0.78           H  
ATOM   1343 3HB  ALA A  81      10.385  10.197  23.865  1.00  0.78           H  
ATOM   1344  N   VAL A  82       9.363  11.391  26.361  1.00  0.79           N  
ATOM   1345  CA  VAL A  82       9.795  12.232  27.465  1.00  0.79           C  
ATOM   1346  C   VAL A  82       8.890  12.003  28.667  1.00  0.79           C  
ATOM   1347  O   VAL A  82       9.360  11.791  29.787  1.00  0.79           O  
ATOM   1348  CB  VAL A  82       9.711  13.730  27.111  1.00  0.79           C  
ATOM   1349  CG1 VAL A  82      10.050  14.543  28.371  1.00  0.79           C  
ATOM   1350  CG2 VAL A  82      10.605  14.076  25.895  1.00  0.79           C  
ATOM   1351  H   VAL A  82       9.007  11.805  25.499  1.00  0.79           H  
ATOM   1352  HA  VAL A  82      10.818  11.971  27.729  1.00  0.79           H  
ATOM   1353  HB  VAL A  82       8.681  13.971  26.849  1.00  0.79           H  
ATOM   1354 1HG1 VAL A  82       9.954  15.605  28.154  1.00  0.79           H  
ATOM   1355 2HG1 VAL A  82       9.356  14.272  29.166  1.00  0.79           H  
ATOM   1356 3HG1 VAL A  82      11.060  14.327  28.696  1.00  0.79           H  
ATOM   1357 1HG2 VAL A  82      10.500  15.132  25.658  1.00  0.79           H  
ATOM   1358 2HG2 VAL A  82      11.607  13.866  26.069  1.00  0.79           H  
ATOM   1359 3HG2 VAL A  82      10.299  13.506  25.069  1.00  0.79           H  
ATOM   1360  N   GLY A  83       7.582  12.003  28.426  1.00  0.79           N  
ATOM   1361  CA  GLY A  83       6.586  11.810  29.466  1.00  0.79           C  
ATOM   1362  C   GLY A  83       6.779  10.499  30.218  1.00  0.79           C  
ATOM   1363  O   GLY A  83       6.818  10.476  31.448  1.00  0.79           O  
ATOM   1364  H   GLY A  83       7.255  12.169  27.476  1.00  0.79           H  
ATOM   1365 1HA  GLY A  83       6.627  12.645  30.164  1.00  0.79           H  
ATOM   1366 2HA  GLY A  83       5.596  11.823  29.010  1.00  0.79           H  
ATOM   1367  N   TYR A  84       6.852   9.400  29.479  1.00  0.80           N  
ATOM   1368  CA  TYR A  84       7.000   8.085  30.080  1.00  0.80           C  
ATOM   1369  C   TYR A  84       8.357   7.826  30.753  1.00  0.80           C  
ATOM   1370  O   TYR A  84       8.400   7.258  31.846  1.00  0.80           O  
ATOM   1371  CB  TYR A  84       6.713   6.993  29.061  1.00  0.80           C  
ATOM   1372  CG  TYR A  84       6.739   5.623  29.699  1.00  0.80           C  
ATOM   1373  CD1 TYR A  84       5.705   5.225  30.495  1.00  0.80           C  
ATOM   1374  CD2 TYR A  84       7.777   4.783  29.489  1.00  0.80           C  
ATOM   1375  CE1 TYR A  84       5.731   3.972  31.083  1.00  0.80           C  
ATOM   1376  CE2 TYR A  84       7.814   3.529  30.059  1.00  0.80           C  
ATOM   1377  CZ  TYR A  84       6.786   3.121  30.857  1.00  0.80           C  
ATOM   1378  OH  TYR A  84       6.819   1.872  31.438  1.00  0.80           O  
ATOM   1379  H   TYR A  84       6.812   9.478  28.462  1.00  0.80           H  
ATOM   1380  HA  TYR A  84       6.249   8.000  30.860  1.00  0.80           H  
ATOM   1381 1HB  TYR A  84       5.735   7.146  28.613  1.00  0.80           H  
ATOM   1382 2HB  TYR A  84       7.457   7.025  28.262  1.00  0.80           H  
ATOM   1383  HD1 TYR A  84       4.867   5.899  30.669  1.00  0.80           H  
ATOM   1384  HD2 TYR A  84       8.560   5.111  28.880  1.00  0.80           H  
ATOM   1385  HE1 TYR A  84       4.917   3.668  31.717  1.00  0.80           H  
ATOM   1386  HE2 TYR A  84       8.659   2.866  29.877  1.00  0.80           H  
ATOM   1387  HH  TYR A  84       5.921   1.482  31.452  1.00  0.80           H  
ATOM   1388  N   TYR A  85       9.467   8.180  30.092  1.00  0.81           N  
ATOM   1389  CA  TYR A  85      10.790   7.842  30.618  1.00  0.81           C  
ATOM   1390  C   TYR A  85      11.445   8.908  31.514  1.00  0.81           C  
ATOM   1391  O   TYR A  85      12.241   8.571  32.393  1.00  0.81           O  
ATOM   1392  CB  TYR A  85      11.705   7.505  29.442  1.00  0.81           C  
ATOM   1393  CG  TYR A  85      11.305   6.229  28.724  1.00  0.81           C  
ATOM   1394  CD1 TYR A  85      10.594   6.282  27.534  1.00  0.81           C  
ATOM   1395  CD2 TYR A  85      11.655   5.002  29.261  1.00  0.81           C  
ATOM   1396  CE1 TYR A  85      10.231   5.121  26.885  1.00  0.81           C  
ATOM   1397  CE2 TYR A  85      11.298   3.837  28.615  1.00  0.81           C  
ATOM   1398  CZ  TYR A  85      10.587   3.889  27.435  1.00  0.81           C  
ATOM   1399  OH  TYR A  85      10.224   2.722  26.805  1.00  0.81           O  
ATOM   1400  H   TYR A  85       9.414   8.670  29.198  1.00  0.81           H  
ATOM   1401  HA  TYR A  85      10.683   6.943  31.223  1.00  0.81           H  
ATOM   1402 1HB  TYR A  85      11.708   8.323  28.726  1.00  0.81           H  
ATOM   1403 2HB  TYR A  85      12.721   7.385  29.800  1.00  0.81           H  
ATOM   1404  HD1 TYR A  85      10.324   7.229  27.113  1.00  0.81           H  
ATOM   1405  HD2 TYR A  85      12.214   4.958  30.195  1.00  0.81           H  
ATOM   1406  HE1 TYR A  85       9.669   5.171  25.955  1.00  0.81           H  
ATOM   1407  HE2 TYR A  85      11.572   2.873  29.043  1.00  0.81           H  
ATOM   1408  HH  TYR A  85      10.513   1.971  27.334  1.00  0.81           H  
ATOM   1409  N   GLY A  86      11.123  10.181  31.298  1.00  0.83           N  
ATOM   1410  CA  GLY A  86      11.678  11.298  32.051  1.00  0.83           C  
ATOM   1411  C   GLY A  86      12.997  11.813  31.459  1.00  0.83           C  
ATOM   1412  O   GLY A  86      13.739  11.049  30.832  1.00  0.83           O  
ATOM   1413  H   GLY A  86      10.448  10.425  30.577  1.00  0.83           H  
ATOM   1414 1HA  GLY A  86      10.928  12.088  32.053  1.00  0.83           H  
ATOM   1415 2HA  GLY A  86      11.826  10.988  33.085  1.00  0.83           H  
ATOM   1416  N   PRO A  87      13.374  13.065  31.787  1.00  0.86           N  
ATOM   1417  CA  PRO A  87      14.526  13.807  31.287  1.00  0.86           C  
ATOM   1418  C   PRO A  87      15.892  13.226  31.629  1.00  0.86           C  
ATOM   1419  O   PRO A  87      16.891  13.551  30.986  1.00  0.86           O  
ATOM   1420  CB  PRO A  87      14.343  15.176  31.942  1.00  0.86           C  
ATOM   1421  CG  PRO A  87      13.500  14.921  33.165  1.00  0.86           C  
ATOM   1422  CD  PRO A  87      12.569  13.813  32.769  1.00  0.86           C  
ATOM   1423  HA  PRO A  87      14.421  13.917  30.223  1.00  0.86           H  
ATOM   1424 1HB  PRO A  87      15.326  15.603  32.182  1.00  0.86           H  
ATOM   1425 2HB  PRO A  87      13.865  15.865  31.226  1.00  0.86           H  
ATOM   1426 1HG  PRO A  87      14.148  14.647  34.013  1.00  0.86           H  
ATOM   1427 2HG  PRO A  87      12.970  15.840  33.458  1.00  0.86           H  
ATOM   1428 1HD  PRO A  87      12.339  13.204  33.655  1.00  0.86           H  
ATOM   1429 2HD  PRO A  87      11.669  14.236  32.298  1.00  0.86           H  
ATOM   1430  N   SER A  88      15.955  12.392  32.656  1.00  0.89           N  
ATOM   1431  CA  SER A  88      17.224  11.804  33.050  1.00  0.89           C  
ATOM   1432  C   SER A  88      17.579  10.529  32.278  1.00  0.89           C  
ATOM   1433  O   SER A  88      18.690  10.012  32.411  1.00  0.89           O  
ATOM   1434  CB  SER A  88      17.210  11.518  34.536  1.00  0.89           C  
ATOM   1435  OG  SER A  88      16.279  10.522  34.848  1.00  0.89           O  
ATOM   1436  H   SER A  88      15.121  12.148  33.168  1.00  0.89           H  
ATOM   1437  HA  SER A  88      18.008  12.537  32.855  1.00  0.89           H  
ATOM   1438 1HB  SER A  88      18.203  11.201  34.851  1.00  0.89           H  
ATOM   1439 2HB  SER A  88      16.968  12.430  35.081  1.00  0.89           H  
ATOM   1440  HG  SER A  88      16.444   9.803  34.227  1.00  0.89           H  
ATOM   1441  N   SER A  89      16.630   9.976  31.523  1.00  0.92           N  
ATOM   1442  CA  SER A  89      16.898   8.713  30.847  1.00  0.92           C  
ATOM   1443  C   SER A  89      17.702   8.852  29.541  1.00  0.92           C  
ATOM   1444  O   SER A  89      17.566   9.853  28.834  1.00  0.92           O  
ATOM   1445  CB  SER A  89      15.583   8.069  30.501  1.00  0.92           C  
ATOM   1446  OG  SER A  89      14.884   8.886  29.583  1.00  0.92           O  
ATOM   1447  H   SER A  89      15.719  10.430  31.406  1.00  0.92           H  
ATOM   1448  HA  SER A  89      17.415   8.083  31.561  1.00  0.92           H  
ATOM   1449 1HB  SER A  89      15.752   7.088  30.069  1.00  0.92           H  
ATOM   1450 2HB  SER A  89      14.983   7.938  31.402  1.00  0.92           H  
ATOM   1451  HG  SER A  89      14.454   9.597  30.130  1.00  0.92           H  
ATOM   1452  N   PRO A  90      18.504   7.838  29.154  1.00  0.95           N  
ATOM   1453  CA  PRO A  90      19.109   7.697  27.841  1.00  0.95           C  
ATOM   1454  C   PRO A  90      18.077   7.759  26.724  1.00  0.95           C  
ATOM   1455  O   PRO A  90      18.356   8.258  25.636  1.00  0.95           O  
ATOM   1456  CB  PRO A  90      19.752   6.315  27.922  1.00  0.95           C  
ATOM   1457  CG  PRO A  90      20.062   6.130  29.390  1.00  0.95           C  
ATOM   1458  CD  PRO A  90      18.915   6.797  30.119  1.00  0.95           C  
ATOM   1459  HA  PRO A  90      19.871   8.481  27.711  1.00  0.95           H  
ATOM   1460 1HB  PRO A  90      19.062   5.553  27.529  1.00  0.95           H  
ATOM   1461 2HB  PRO A  90      20.654   6.283  27.294  1.00  0.95           H  
ATOM   1462 1HG  PRO A  90      20.149   5.058  29.627  1.00  0.95           H  
ATOM   1463 2HG  PRO A  90      21.032   6.587  29.631  1.00  0.95           H  
ATOM   1464 1HD  PRO A  90      18.102   6.084  30.316  1.00  0.95           H  
ATOM   1465 2HD  PRO A  90      19.324   7.251  31.037  1.00  0.95           H  
ATOM   1466  N   ARG A  91      16.855   7.281  26.998  1.00  0.97           N  
ATOM   1467  CA  ARG A  91      15.813   7.294  25.982  1.00  0.97           C  
ATOM   1468  C   ARG A  91      15.435   8.720  25.646  1.00  0.97           C  
ATOM   1469  O   ARG A  91      15.299   9.057  24.474  1.00  0.97           O  
ATOM   1470  CB  ARG A  91      14.596   6.520  26.431  1.00  0.97           C  
ATOM   1471  CG  ARG A  91      13.439   6.508  25.445  1.00  0.97           C  
ATOM   1472  CD  ARG A  91      13.729   5.825  24.170  1.00  0.97           C  
ATOM   1473  NE  ARG A  91      12.563   5.853  23.293  1.00  0.97           N  
ATOM   1474  CZ  ARG A  91      11.572   4.937  23.297  1.00  0.97           C  
ATOM   1475  NH1 ARG A  91      11.615   3.925  24.123  1.00  0.97           N  
ATOM   1476  NH2 ARG A  91      10.555   5.042  22.467  1.00  0.97           N  
ATOM   1477  H   ARG A  91      16.651   6.888  27.903  1.00  0.97           H  
ATOM   1478  HA  ARG A  91      16.202   6.818  25.082  1.00  0.97           H  
ATOM   1479 1HB  ARG A  91      14.870   5.487  26.632  1.00  0.97           H  
ATOM   1480 2HB  ARG A  91      14.222   6.947  27.364  1.00  0.97           H  
ATOM   1481 1HG  ARG A  91      12.651   5.963  25.880  1.00  0.97           H  
ATOM   1482 2HG  ARG A  91      13.117   7.529  25.243  1.00  0.97           H  
ATOM   1483 1HD  ARG A  91      14.553   6.323  23.659  1.00  0.97           H  
ATOM   1484 2HD  ARG A  91      13.989   4.784  24.360  1.00  0.97           H  
ATOM   1485  HE  ARG A  91      12.492   6.611  22.633  1.00  0.97           H  
ATOM   1486 1HH1 ARG A  91      12.385   3.824  24.766  1.00  0.97           H  
ATOM   1487 2HH1 ARG A  91      10.869   3.239  24.109  1.00  0.97           H  
ATOM   1488 1HH2 ARG A  91      10.509   5.808  21.813  1.00  0.97           H  
ATOM   1489 2HH2 ARG A  91       9.825   4.340  22.472  1.00  0.97           H  
ATOM   1490  N   TYR A  92      15.310   9.568  26.670  1.00  0.97           N  
ATOM   1491  CA  TYR A  92      15.028  10.984  26.461  1.00  0.97           C  
ATOM   1492  C   TYR A  92      16.083  11.589  25.569  1.00  0.97           C  
ATOM   1493  O   TYR A  92      15.775  12.259  24.577  1.00  0.97           O  
ATOM   1494  CB  TYR A  92      15.028  11.712  27.796  1.00  0.97           C  
ATOM   1495  CG  TYR A  92      14.943  13.179  27.757  1.00  0.97           C  
ATOM   1496  CD1 TYR A  92      13.754  13.768  27.629  1.00  0.97           C  
ATOM   1497  CD2 TYR A  92      16.095  13.943  27.893  1.00  0.97           C  
ATOM   1498  CE1 TYR A  92      13.649  15.148  27.632  1.00  0.97           C  
ATOM   1499  CE2 TYR A  92      16.009  15.317  27.902  1.00  0.97           C  
ATOM   1500  CZ  TYR A  92      14.778  15.920  27.772  1.00  0.97           C  
ATOM   1501  OH  TYR A  92      14.665  17.291  27.786  1.00  0.97           O  
ATOM   1502  H   TYR A  92      15.404   9.237  27.631  1.00  0.97           H  
ATOM   1503  HA  TYR A  92      14.057  11.086  25.979  1.00  0.97           H  
ATOM   1504 1HB  TYR A  92      14.180  11.356  28.375  1.00  0.97           H  
ATOM   1505 2HB  TYR A  92      15.907  11.458  28.354  1.00  0.97           H  
ATOM   1506  HD1 TYR A  92      12.886  13.139  27.545  1.00  0.97           H  
ATOM   1507  HD2 TYR A  92      17.064  13.453  28.008  1.00  0.97           H  
ATOM   1508  HE1 TYR A  92      12.678  15.625  27.535  1.00  0.97           H  
ATOM   1509  HE2 TYR A  92      16.909  15.921  28.017  1.00  0.97           H  
ATOM   1510  HH  TYR A  92      13.739  17.537  27.698  1.00  0.97           H  
ATOM   1511  N   ALA A  93      17.346  11.359  25.924  1.00  0.96           N  
ATOM   1512  CA  ALA A  93      18.422  11.937  25.145  1.00  0.96           C  
ATOM   1513  C   ALA A  93      18.370  11.473  23.692  1.00  0.96           C  
ATOM   1514  O   ALA A  93      18.504  12.286  22.771  1.00  0.96           O  
ATOM   1515  CB  ALA A  93      19.750  11.559  25.761  1.00  0.96           C  
ATOM   1516  H   ALA A  93      17.540  10.793  26.758  1.00  0.96           H  
ATOM   1517  HA  ALA A  93      18.306  13.021  25.161  1.00  0.96           H  
ATOM   1518 1HB  ALA A  93      20.559  12.012  25.191  1.00  0.96           H  
ATOM   1519 2HB  ALA A  93      19.784  11.910  26.792  1.00  0.96           H  
ATOM   1520 3HB  ALA A  93      19.856  10.474  25.744  1.00  0.96           H  
ATOM   1521  N   ARG A  94      18.103  10.182  23.482  1.00  0.95           N  
ATOM   1522  CA  ARG A  94      18.027   9.650  22.131  1.00  0.95           C  
ATOM   1523  C   ARG A  94      16.827  10.207  21.394  1.00  0.95           C  
ATOM   1524  O   ARG A  94      16.908  10.481  20.198  1.00  0.95           O  
ATOM   1525  CB  ARG A  94      17.973   8.136  22.151  1.00  0.95           C  
ATOM   1526  CG  ARG A  94      19.285   7.481  22.569  1.00  0.95           C  
ATOM   1527  CD  ARG A  94      19.184   6.006  22.644  1.00  0.95           C  
ATOM   1528  NE  ARG A  94      19.042   5.379  21.323  1.00  0.95           N  
ATOM   1529  CZ  ARG A  94      18.655   4.097  21.137  1.00  0.95           C  
ATOM   1530  NH1 ARG A  94      18.361   3.348  22.180  1.00  0.95           N  
ATOM   1531  NH2 ARG A  94      18.574   3.580  19.924  1.00  0.95           N  
ATOM   1532  H   ARG A  94      17.994   9.548  24.274  1.00  0.95           H  
ATOM   1533  HA  ARG A  94      18.930   9.946  21.596  1.00  0.95           H  
ATOM   1534 1HB  ARG A  94      17.202   7.816  22.854  1.00  0.95           H  
ATOM   1535 2HB  ARG A  94      17.700   7.761  21.166  1.00  0.95           H  
ATOM   1536 1HG  ARG A  94      20.053   7.731  21.837  1.00  0.95           H  
ATOM   1537 2HG  ARG A  94      19.588   7.858  23.541  1.00  0.95           H  
ATOM   1538 1HD  ARG A  94      20.083   5.609  23.114  1.00  0.95           H  
ATOM   1539 2HD  ARG A  94      18.316   5.739  23.246  1.00  0.95           H  
ATOM   1540  HE  ARG A  94      19.271   5.950  20.496  1.00  0.95           H  
ATOM   1541 1HH1 ARG A  94      18.426   3.733  23.111  1.00  0.95           H  
ATOM   1542 2HH1 ARG A  94      18.076   2.387  22.050  1.00  0.95           H  
ATOM   1543 1HH2 ARG A  94      18.812   4.134  19.113  1.00  0.95           H  
ATOM   1544 2HH2 ARG A  94      18.292   2.621  19.807  1.00  0.95           H  
ATOM   1545  N   ALA A  95      15.710  10.378  22.093  1.00  0.94           N  
ATOM   1546  CA  ALA A  95      14.502  10.917  21.500  1.00  0.94           C  
ATOM   1547  C   ALA A  95      14.743  12.334  21.002  1.00  0.94           C  
ATOM   1548  O   ALA A  95      14.268  12.732  19.935  1.00  0.94           O  
ATOM   1549  CB  ALA A  95      13.366  10.860  22.499  1.00  0.94           C  
ATOM   1550  H   ALA A  95      15.693  10.120  23.077  1.00  0.94           H  
ATOM   1551  HA  ALA A  95      14.253  10.307  20.639  1.00  0.94           H  
ATOM   1552 1HB  ALA A  95      12.470  11.203  22.029  1.00  0.94           H  
ATOM   1553 2HB  ALA A  95      13.219   9.839  22.830  1.00  0.94           H  
ATOM   1554 3HB  ALA A  95      13.606  11.481  23.361  1.00  0.94           H  
ATOM   1555  N   ASN A  96      15.530  13.099  21.761  1.00  0.94           N  
ATOM   1556  CA  ASN A  96      15.851  14.442  21.324  1.00  0.94           C  
ATOM   1557  C   ASN A  96      16.714  14.389  20.063  1.00  0.94           C  
ATOM   1558  O   ASN A  96      16.469  15.148  19.117  1.00  0.94           O  
ATOM   1559  CB  ASN A  96      16.542  15.215  22.426  1.00  0.94           C  
ATOM   1560  CG  ASN A  96      15.617  15.653  23.518  1.00  0.94           C  
ATOM   1561  OD1 ASN A  96      14.395  15.732  23.358  1.00  0.94           O  
ATOM   1562  ND2 ASN A  96      16.194  15.966  24.636  1.00  0.94           N  
ATOM   1563  H   ASN A  96      15.880  12.748  22.655  1.00  0.94           H  
ATOM   1564  HA  ASN A  96      14.925  14.955  21.067  1.00  0.94           H  
ATOM   1565 1HB  ASN A  96      17.320  14.589  22.865  1.00  0.94           H  
ATOM   1566 2HB  ASN A  96      17.031  16.090  22.001  1.00  0.94           H  
ATOM   1567 1HD2 ASN A  96      15.646  16.287  25.410  1.00  0.94           H  
ATOM   1568 2HD2 ASN A  96      17.186  15.892  24.723  1.00  0.94           H  
ATOM   1569  N   GLU A  97      17.692  13.462  20.018  1.00  0.95           N  
ATOM   1570  CA  GLU A  97      18.522  13.333  18.817  1.00  0.95           C  
ATOM   1571  C   GLU A  97      17.670  12.885  17.635  1.00  0.95           C  
ATOM   1572  O   GLU A  97      17.825  13.380  16.519  1.00  0.95           O  
ATOM   1573  CB  GLU A  97      19.683  12.334  18.999  1.00  0.95           C  
ATOM   1574  CG  GLU A  97      20.804  12.774  19.932  1.00  0.95           C  
ATOM   1575  CD  GLU A  97      22.012  11.787  19.987  1.00  0.95           C  
ATOM   1576  OE1 GLU A  97      21.980  10.722  19.377  1.00  0.95           O  
ATOM   1577  OE2 GLU A  97      22.972  12.131  20.642  1.00  0.95           O  
ATOM   1578  H   GLU A  97      17.868  12.872  20.835  1.00  0.95           H  
ATOM   1579  HA  GLU A  97      18.943  14.310  18.584  1.00  0.95           H  
ATOM   1580 1HB  GLU A  97      19.284  11.403  19.398  1.00  0.95           H  
ATOM   1581 2HB  GLU A  97      20.122  12.110  18.028  1.00  0.95           H  
ATOM   1582 1HG  GLU A  97      21.161  13.751  19.614  1.00  0.95           H  
ATOM   1583 2HG  GLU A  97      20.388  12.881  20.935  1.00  0.95           H  
ATOM   1584  N   PHE A  98      16.726  11.983  17.893  1.00  0.96           N  
ATOM   1585  CA  PHE A  98      15.845  11.461  16.865  1.00  0.96           C  
ATOM   1586  C   PHE A  98      15.114  12.584  16.175  1.00  0.96           C  
ATOM   1587  O   PHE A  98      15.180  12.721  14.948  1.00  0.96           O  
ATOM   1588  CB  PHE A  98      14.877  10.459  17.507  1.00  0.96           C  
ATOM   1589  CG  PHE A  98      13.714   9.953  16.730  1.00  0.96           C  
ATOM   1590  CD1 PHE A  98      13.831   9.004  15.753  1.00  0.96           C  
ATOM   1591  CD2 PHE A  98      12.444  10.424  17.053  1.00  0.96           C  
ATOM   1592  CE1 PHE A  98      12.722   8.554  15.094  1.00  0.96           C  
ATOM   1593  CE2 PHE A  98      11.331   9.969  16.404  1.00  0.96           C  
ATOM   1594  CZ  PHE A  98      11.470   9.036  15.424  1.00  0.96           C  
ATOM   1595  H   PHE A  98      16.646  11.616  18.835  1.00  0.96           H  
ATOM   1596  HA  PHE A  98      16.465  10.946  16.149  1.00  0.96           H  
ATOM   1597 1HB  PHE A  98      15.450   9.594  17.836  1.00  0.96           H  
ATOM   1598 2HB  PHE A  98      14.484  10.899  18.390  1.00  0.96           H  
ATOM   1599  HD1 PHE A  98      14.805   8.607  15.506  1.00  0.96           H  
ATOM   1600  HD2 PHE A  98      12.345  11.164  17.844  1.00  0.96           H  
ATOM   1601  HE1 PHE A  98      12.834   7.809  14.312  1.00  0.96           H  
ATOM   1602  HE2 PHE A  98      10.343  10.347  16.669  1.00  0.96           H  
ATOM   1603  HZ  PHE A  98      10.603   8.677  14.917  1.00  0.96           H  
ATOM   1604  N   VAL A  99      14.460  13.425  16.962  1.00  0.99           N  
ATOM   1605  CA  VAL A  99      13.747  14.528  16.371  1.00  0.99           C  
ATOM   1606  C   VAL A  99      14.677  15.516  15.698  1.00  0.99           C  
ATOM   1607  O   VAL A  99      14.354  16.002  14.620  1.00  0.99           O  
ATOM   1608  CB  VAL A  99      12.842  15.231  17.369  1.00  0.99           C  
ATOM   1609  CG1 VAL A  99      12.288  16.479  16.742  1.00  0.99           C  
ATOM   1610  CG2 VAL A  99      11.714  14.311  17.694  1.00  0.99           C  
ATOM   1611  H   VAL A  99      14.450  13.278  17.975  1.00  0.99           H  
ATOM   1612  HA  VAL A  99      13.091  14.118  15.606  1.00  0.99           H  
ATOM   1613  HB  VAL A  99      13.401  15.505  18.271  1.00  0.99           H  
ATOM   1614 1HG1 VAL A  99      11.620  16.983  17.442  1.00  0.99           H  
ATOM   1615 2HG1 VAL A  99      13.109  17.149  16.482  1.00  0.99           H  
ATOM   1616 3HG1 VAL A  99      11.739  16.210  15.842  1.00  0.99           H  
ATOM   1617 1HG2 VAL A  99      11.042  14.811  18.364  1.00  0.99           H  
ATOM   1618 2HG2 VAL A  99      11.184  14.052  16.785  1.00  0.99           H  
ATOM   1619 3HG2 VAL A  99      12.110  13.410  18.157  1.00  0.99           H  
ATOM   1620  N   ALA A 100      15.822  15.834  16.314  1.00  1.02           N  
ATOM   1621  CA  ALA A 100      16.736  16.795  15.703  1.00  1.02           C  
ATOM   1622  C   ALA A 100      17.173  16.343  14.311  1.00  1.02           C  
ATOM   1623  O   ALA A 100      17.257  17.160  13.387  1.00  1.02           O  
ATOM   1624  CB  ALA A 100      17.961  16.975  16.580  1.00  1.02           C  
ATOM   1625  H   ALA A 100      16.059  15.423  17.218  1.00  1.02           H  
ATOM   1626  HA  ALA A 100      16.211  17.746  15.608  1.00  1.02           H  
ATOM   1627 1HB  ALA A 100      18.625  17.708  16.132  1.00  1.02           H  
ATOM   1628 2HB  ALA A 100      17.649  17.314  17.568  1.00  1.02           H  
ATOM   1629 3HB  ALA A 100      18.477  16.020  16.671  1.00  1.02           H  
ATOM   1630  N   VAL A 101      17.409  15.042  14.131  1.00  1.07           N  
ATOM   1631  CA  VAL A 101      17.780  14.537  12.817  1.00  1.07           C  
ATOM   1632  C   VAL A 101      16.621  14.706  11.853  1.00  1.07           C  
ATOM   1633  O   VAL A 101      16.810  15.119  10.706  1.00  1.07           O  
ATOM   1634  CB  VAL A 101      18.181  13.067  12.850  1.00  1.07           C  
ATOM   1635  CG1 VAL A 101      18.368  12.564  11.412  1.00  1.07           C  
ATOM   1636  CG2 VAL A 101      19.466  12.888  13.635  1.00  1.07           C  
ATOM   1637  H   VAL A 101      17.349  14.399  14.926  1.00  1.07           H  
ATOM   1638  HA  VAL A 101      18.628  15.117  12.453  1.00  1.07           H  
ATOM   1639  HB  VAL A 101      17.379  12.501  13.319  1.00  1.07           H  
ATOM   1640 1HG1 VAL A 101      18.638  11.513  11.423  1.00  1.07           H  
ATOM   1641 2HG1 VAL A 101      17.438  12.696  10.856  1.00  1.07           H  
ATOM   1642 3HG1 VAL A 101      19.161  13.136  10.931  1.00  1.07           H  
ATOM   1643 1HG2 VAL A 101      19.736  11.838  13.660  1.00  1.07           H  
ATOM   1644 2HG2 VAL A 101      20.262  13.457  13.156  1.00  1.07           H  
ATOM   1645 3HG2 VAL A 101      19.328  13.247  14.644  1.00  1.07           H  
ATOM   1646  N   ILE A 102      15.411  14.396  12.312  1.00  1.14           N  
ATOM   1647  CA  ILE A 102      14.254  14.527  11.449  1.00  1.14           C  
ATOM   1648  C   ILE A 102      14.092  15.967  11.016  1.00  1.14           C  
ATOM   1649  O   ILE A 102      13.928  16.232   9.829  1.00  1.14           O  
ATOM   1650  CB  ILE A 102      12.982  14.025  12.144  1.00  1.14           C  
ATOM   1651  CG1 ILE A 102      13.137  12.578  12.327  1.00  1.14           C  
ATOM   1652  CG2 ILE A 102      11.755  14.333  11.321  1.00  1.14           C  
ATOM   1653  CD1 ILE A 102      12.143  11.901  13.216  1.00  1.14           C  
ATOM   1654  H   ILE A 102      15.299  14.049  13.269  1.00  1.14           H  
ATOM   1655  HA  ILE A 102      14.420  13.916  10.559  1.00  1.14           H  
ATOM   1656  HB  ILE A 102      12.896  14.489  13.126  1.00  1.14           H  
ATOM   1657 1HG1 ILE A 102      13.120  12.125  11.352  1.00  1.14           H  
ATOM   1658 2HG1 ILE A 102      14.113  12.433  12.752  1.00  1.14           H  
ATOM   1659 1HG2 ILE A 102      10.870  13.959  11.816  1.00  1.14           H  
ATOM   1660 2HG2 ILE A 102      11.665  15.412  11.185  1.00  1.14           H  
ATOM   1661 3HG2 ILE A 102      11.860  13.848  10.357  1.00  1.14           H  
ATOM   1662 1HD1 ILE A 102      12.389  10.846  13.277  1.00  1.14           H  
ATOM   1663 2HD1 ILE A 102      12.183  12.338  14.213  1.00  1.14           H  
ATOM   1664 3HD1 ILE A 102      11.152  12.013  12.801  1.00  1.14           H  
ATOM   1665  N   GLU A 103      14.201  16.904  11.960  1.00  1.24           N  
ATOM   1666  CA  GLU A 103      14.080  18.316  11.637  1.00  1.24           C  
ATOM   1667  C   GLU A 103      15.164  18.747  10.649  1.00  1.24           C  
ATOM   1668  O   GLU A 103      14.881  19.508   9.720  1.00  1.24           O  
ATOM   1669  CB  GLU A 103      14.171  19.165  12.904  1.00  1.24           C  
ATOM   1670  CG  GLU A 103      12.966  19.075  13.829  1.00  1.24           C  
ATOM   1671  CD  GLU A 103      13.199  19.801  15.120  1.00  1.24           C  
ATOM   1672  OE1 GLU A 103      14.332  20.110  15.381  1.00  1.24           O  
ATOM   1673  OE2 GLU A 103      12.264  20.059  15.838  1.00  1.24           O  
ATOM   1674  H   GLU A 103      14.356  16.618  12.923  1.00  1.24           H  
ATOM   1675  HA  GLU A 103      13.106  18.478  11.182  1.00  1.24           H  
ATOM   1676 1HB  GLU A 103      15.049  18.857  13.477  1.00  1.24           H  
ATOM   1677 2HB  GLU A 103      14.311  20.211  12.633  1.00  1.24           H  
ATOM   1678 1HG  GLU A 103      12.097  19.501  13.329  1.00  1.24           H  
ATOM   1679 2HG  GLU A 103      12.766  18.027  14.033  1.00  1.24           H  
ATOM   1680  N   ALA A 104      16.395  18.240  10.817  1.00  1.36           N  
ATOM   1681  CA  ALA A 104      17.476  18.570   9.897  1.00  1.36           C  
ATOM   1682  C   ALA A 104      17.125  18.126   8.488  1.00  1.36           C  
ATOM   1683  O   ALA A 104      17.342  18.855   7.520  1.00  1.36           O  
ATOM   1684  CB  ALA A 104      18.770  17.907  10.334  1.00  1.36           C  
ATOM   1685  H   ALA A 104      16.592  17.639  11.619  1.00  1.36           H  
ATOM   1686  HA  ALA A 104      17.603  19.654   9.895  1.00  1.36           H  
ATOM   1687 1HB  ALA A 104      19.568  18.177   9.644  1.00  1.36           H  
ATOM   1688 2HB  ALA A 104      19.025  18.237  11.341  1.00  1.36           H  
ATOM   1689 3HB  ALA A 104      18.640  16.829  10.332  1.00  1.36           H  
ATOM   1690  N   LYS A 105      16.510  16.951   8.382  1.00  1.51           N  
ATOM   1691  CA  LYS A 105      16.118  16.446   7.084  1.00  1.51           C  
ATOM   1692  C   LYS A 105      14.909  17.185   6.552  1.00  1.51           C  
ATOM   1693  O   LYS A 105      14.803  17.415   5.346  1.00  1.51           O  
ATOM   1694  CB  LYS A 105      15.943  14.943   7.148  1.00  1.51           C  
ATOM   1695  CG  LYS A 105      17.272  14.254   7.275  1.00  1.51           C  
ATOM   1696  CD  LYS A 105      18.071  14.594   6.026  1.00  1.51           C  
ATOM   1697  CE  LYS A 105      19.474  14.071   6.027  1.00  1.51           C  
ATOM   1698  NZ  LYS A 105      20.179  14.525   4.794  1.00  1.51           N  
ATOM   1699  H   LYS A 105      16.358  16.382   9.218  1.00  1.51           H  
ATOM   1700  HA  LYS A 105      16.938  16.637   6.395  1.00  1.51           H  
ATOM   1701 1HB  LYS A 105      15.373  14.711   8.041  1.00  1.51           H  
ATOM   1702 2HB  LYS A 105      15.407  14.577   6.275  1.00  1.51           H  
ATOM   1703 1HG  LYS A 105      17.794  14.616   8.166  1.00  1.51           H  
ATOM   1704 2HG  LYS A 105      17.135  13.176   7.354  1.00  1.51           H  
ATOM   1705 1HD  LYS A 105      17.552  14.200   5.150  1.00  1.51           H  
ATOM   1706 2HD  LYS A 105      18.132  15.679   5.922  1.00  1.51           H  
ATOM   1707 1HE  LYS A 105      19.996  14.466   6.898  1.00  1.51           H  
ATOM   1708 2HE  LYS A 105      19.480  12.983   6.069  1.00  1.51           H  
ATOM   1709 1HZ  LYS A 105      21.133  14.205   4.797  1.00  1.51           H  
ATOM   1710 2HZ  LYS A 105      19.705  14.168   3.983  1.00  1.51           H  
ATOM   1711 3HZ  LYS A 105      20.151  15.572   4.766  1.00  1.51           H  
ATOM   1712  N   PHE A 106      14.023  17.623   7.435  1.00  1.68           N  
ATOM   1713  CA  PHE A 106      12.911  18.426   6.976  1.00  1.68           C  
ATOM   1714  C   PHE A 106      13.447  19.717   6.369  1.00  1.68           C  
ATOM   1715  O   PHE A 106      12.917  20.200   5.373  1.00  1.68           O  
ATOM   1716  CB  PHE A 106      11.883  18.690   8.071  1.00  1.68           C  
ATOM   1717  CG  PHE A 106      10.961  17.531   8.270  1.00  1.68           C  
ATOM   1718  CD1 PHE A 106      11.418  16.241   8.091  1.00  1.68           C  
ATOM   1719  CD2 PHE A 106       9.621  17.721   8.571  1.00  1.68           C  
ATOM   1720  CE1 PHE A 106      10.583  15.175   8.236  1.00  1.68           C  
ATOM   1721  CE2 PHE A 106       8.782  16.639   8.700  1.00  1.68           C  
ATOM   1722  CZ  PHE A 106       9.275  15.375   8.542  1.00  1.68           C  
ATOM   1723  H   PHE A 106      14.118  17.384   8.420  1.00  1.68           H  
ATOM   1724  HA  PHE A 106      12.402  17.871   6.190  1.00  1.68           H  
ATOM   1725 1HB  PHE A 106      12.395  18.881   9.003  1.00  1.68           H  
ATOM   1726 2HB  PHE A 106      11.310  19.562   7.836  1.00  1.68           H  
ATOM   1727  HD1 PHE A 106      12.463  16.076   7.839  1.00  1.68           H  
ATOM   1728  HD2 PHE A 106       9.233  18.731   8.695  1.00  1.68           H  
ATOM   1729  HE1 PHE A 106      10.958  14.163   8.096  1.00  1.68           H  
ATOM   1730  HE2 PHE A 106       7.730  16.779   8.922  1.00  1.68           H  
ATOM   1731  HZ  PHE A 106       8.634  14.536   8.640  1.00  1.68           H  
ATOM   1732  N   GLU A 107      14.510  20.278   6.950  1.00  1.87           N  
ATOM   1733  CA  GLU A 107      15.078  21.480   6.368  1.00  1.87           C  
ATOM   1734  C   GLU A 107      15.718  21.159   5.005  1.00  1.87           C  
ATOM   1735  O   GLU A 107      15.485  21.876   4.030  1.00  1.87           O  
ATOM   1736  CB  GLU A 107      16.095  22.134   7.303  1.00  1.87           C  
ATOM   1737  CG  GLU A 107      16.666  23.440   6.753  1.00  1.87           C  
ATOM   1738  CD  GLU A 107      15.617  24.509   6.576  1.00  1.87           C  
ATOM   1739  OE1 GLU A 107      14.591  24.423   7.208  1.00  1.87           O  
ATOM   1740  OE2 GLU A 107      15.831  25.402   5.786  1.00  1.87           O  
ATOM   1741  H   GLU A 107      14.899  19.874   7.804  1.00  1.87           H  
ATOM   1742  HA  GLU A 107      14.276  22.192   6.212  1.00  1.87           H  
ATOM   1743 1HB  GLU A 107      15.625  22.336   8.267  1.00  1.87           H  
ATOM   1744 2HB  GLU A 107      16.922  21.446   7.480  1.00  1.87           H  
ATOM   1745 1HG  GLU A 107      17.434  23.805   7.433  1.00  1.87           H  
ATOM   1746 2HG  GLU A 107      17.137  23.234   5.792  1.00  1.87           H  
ATOM   1747  N   ASP A 108      16.428  20.020   4.886  1.00  2.06           N  
ATOM   1748  CA  ASP A 108      17.022  19.645   3.588  1.00  2.06           C  
ATOM   1749  C   ASP A 108      15.945  19.500   2.499  1.00  2.06           C  
ATOM   1750  O   ASP A 108      16.177  19.824   1.331  1.00  2.06           O  
ATOM   1751  CB  ASP A 108      17.830  18.332   3.665  1.00  2.06           C  
ATOM   1752  CG  ASP A 108      19.225  18.434   4.388  1.00  2.06           C  
ATOM   1753  OD1 ASP A 108      19.680  19.532   4.615  1.00  2.06           O  
ATOM   1754  OD2 ASP A 108      19.836  17.386   4.664  1.00  2.06           O  
ATOM   1755  H   ASP A 108      16.598  19.451   5.716  1.00  2.06           H  
ATOM   1756  HA  ASP A 108      17.701  20.441   3.285  1.00  2.06           H  
ATOM   1757 1HB  ASP A 108      17.226  17.585   4.178  1.00  2.06           H  
ATOM   1758 2HB  ASP A 108      17.992  17.963   2.654  1.00  2.06           H  
ATOM   1759  N   HIS A 109      14.758  19.044   2.899  1.00  2.23           N  
ATOM   1760  CA  HIS A 109      13.618  18.858   2.005  1.00  2.23           C  
ATOM   1761  C   HIS A 109      12.600  20.009   2.106  1.00  2.23           C  
ATOM   1762  O   HIS A 109      11.480  19.872   1.610  1.00  2.23           O  
ATOM   1763  CB  HIS A 109      12.874  17.540   2.330  1.00  2.23           C  
ATOM   1764  CG  HIS A 109      13.619  16.247   2.065  1.00  2.23           C  
ATOM   1765  ND1 HIS A 109      13.785  15.725   0.791  1.00  2.23           N  
ATOM   1766  CD2 HIS A 109      14.210  15.364   2.911  1.00  2.23           C  
ATOM   1767  CE1 HIS A 109      14.449  14.586   0.867  1.00  2.23           C  
ATOM   1768  NE2 HIS A 109      14.722  14.343   2.142  1.00  2.23           N  
ATOM   1769  H   HIS A 109      14.651  18.769   3.876  1.00  2.23           H  
ATOM   1770  HA  HIS A 109      13.967  18.809   0.975  1.00  2.23           H  
ATOM   1771 1HB  HIS A 109      12.621  17.541   3.389  1.00  2.23           H  
ATOM   1772 2HB  HIS A 109      11.938  17.511   1.771  1.00  2.23           H  
ATOM   1773  HD1 HIS A 109      13.419  16.120  -0.085  1.00  2.23           H  
ATOM   1774  HD2 HIS A 109      14.327  15.336   3.993  1.00  2.23           H  
ATOM   1775  HE1 HIS A 109      14.676  14.023  -0.038  1.00  2.23           H  
ATOM   1776  N   ARG A 110      12.967  21.148   2.714  1.00  2.38           N  
ATOM   1777  CA  ARG A 110      12.012  22.245   2.889  1.00  2.38           C  
ATOM   1778  C   ARG A 110      11.409  22.777   1.604  1.00  2.38           C  
ATOM   1779  O   ARG A 110      10.191  22.947   1.525  1.00  2.38           O  
ATOM   1780  CB  ARG A 110      12.638  23.399   3.656  1.00  2.38           C  
ATOM   1781  CG  ARG A 110      11.731  24.608   3.831  1.00  2.38           C  
ATOM   1782  CD  ARG A 110      12.339  25.701   4.686  1.00  2.38           C  
ATOM   1783  NE  ARG A 110      13.590  26.233   4.161  1.00  2.38           N  
ATOM   1784  CZ  ARG A 110      13.715  27.092   3.126  1.00  2.38           C  
ATOM   1785  NH1 ARG A 110      12.657  27.508   2.461  1.00  2.38           N  
ATOM   1786  NH2 ARG A 110      14.918  27.519   2.780  1.00  2.38           N  
ATOM   1787  H   ARG A 110      13.905  21.254   3.101  1.00  2.38           H  
ATOM   1788  HA  ARG A 110      11.201  21.875   3.502  1.00  2.38           H  
ATOM   1789 1HB  ARG A 110      12.908  23.060   4.645  1.00  2.38           H  
ATOM   1790 2HB  ARG A 110      13.555  23.720   3.164  1.00  2.38           H  
ATOM   1791 1HG  ARG A 110      11.505  25.035   2.851  1.00  2.38           H  
ATOM   1792 2HG  ARG A 110      10.805  24.282   4.303  1.00  2.38           H  
ATOM   1793 1HD  ARG A 110      11.637  26.526   4.777  1.00  2.38           H  
ATOM   1794 2HD  ARG A 110      12.545  25.297   5.679  1.00  2.38           H  
ATOM   1795  HE  ARG A 110      14.448  25.956   4.662  1.00  2.38           H  
ATOM   1796 1HH1 ARG A 110      11.724  27.177   2.712  1.00  2.38           H  
ATOM   1797 2HH1 ARG A 110      12.756  28.150   1.692  1.00  2.38           H  
ATOM   1798 1HH2 ARG A 110      15.735  27.198   3.293  1.00  2.38           H  
ATOM   1799 2HH2 ARG A 110      15.025  28.160   2.011  1.00  2.38           H  
ATOM   1800  N   GLU A 111      12.233  23.033   0.588  1.00  2.49           N  
ATOM   1801  CA  GLU A 111      11.698  23.566  -0.661  1.00  2.49           C  
ATOM   1802  C   GLU A 111      10.678  22.607  -1.254  1.00  2.49           C  
ATOM   1803  O   GLU A 111       9.605  23.018  -1.713  1.00  2.49           O  
ATOM   1804  CB  GLU A 111      12.825  23.824  -1.664  1.00  2.49           C  
ATOM   1805  CG  GLU A 111      12.375  24.428  -2.995  1.00  2.49           C  
ATOM   1806  CD  GLU A 111      13.536  24.728  -3.927  1.00  2.49           C  
ATOM   1807  OE1 GLU A 111      14.652  24.449  -3.556  1.00  2.49           O  
ATOM   1808  OE2 GLU A 111      13.307  25.241  -5.010  1.00  2.49           O  
ATOM   1809  H   GLU A 111      13.224  22.864   0.692  1.00  2.49           H  
ATOM   1810  HA  GLU A 111      11.194  24.510  -0.446  1.00  2.49           H  
ATOM   1811 1HB  GLU A 111      13.557  24.498  -1.219  1.00  2.49           H  
ATOM   1812 2HB  GLU A 111      13.335  22.884  -1.882  1.00  2.49           H  
ATOM   1813 1HG  GLU A 111      11.706  23.720  -3.478  1.00  2.49           H  
ATOM   1814 2HG  GLU A 111      11.816  25.343  -2.802  1.00  2.49           H  
ATOM   1815  N   GLU A 112      11.013  21.316  -1.230  1.00  2.57           N  
ATOM   1816  CA  GLU A 112      10.134  20.308  -1.787  1.00  2.57           C  
ATOM   1817  C   GLU A 112       8.838  20.262  -1.003  1.00  2.57           C  
ATOM   1818  O   GLU A 112       7.763  20.267  -1.598  1.00  2.57           O  
ATOM   1819  CB  GLU A 112      10.812  18.940  -1.729  1.00  2.57           C  
ATOM   1820  CG  GLU A 112      12.007  18.769  -2.652  1.00  2.57           C  
ATOM   1821  CD  GLU A 112      12.763  17.489  -2.370  1.00  2.57           C  
ATOM   1822  OE1 GLU A 112      12.422  16.835  -1.412  1.00  2.57           O  
ATOM   1823  OE2 GLU A 112      13.670  17.169  -3.098  1.00  2.57           O  
ATOM   1824  H   GLU A 112      11.893  21.043  -0.814  1.00  2.57           H  
ATOM   1825  HA  GLU A 112       9.910  20.565  -2.822  1.00  2.57           H  
ATOM   1826 1HB  GLU A 112      11.153  18.750  -0.712  1.00  2.57           H  
ATOM   1827 2HB  GLU A 112      10.088  18.167  -1.971  1.00  2.57           H  
ATOM   1828 1HG  GLU A 112      11.660  18.761  -3.687  1.00  2.57           H  
ATOM   1829 2HG  GLU A 112      12.675  19.621  -2.524  1.00  2.57           H  
ATOM   1830  N   MET A 113       8.932  20.338   0.328  1.00  2.61           N  
ATOM   1831  CA  MET A 113       7.753  20.305   1.177  1.00  2.61           C  
ATOM   1832  C   MET A 113       6.871  21.508   1.006  1.00  2.61           C  
ATOM   1833  O   MET A 113       5.663  21.410   1.189  1.00  2.61           O  
ATOM   1834  CB  MET A 113       8.108  20.125   2.633  1.00  2.61           C  
ATOM   1835  CG  MET A 113       8.568  18.765   2.946  1.00  2.61           C  
ATOM   1836  SD  MET A 113       8.714  18.495   4.649  1.00  2.61           S  
ATOM   1837  CE  MET A 113      10.182  19.292   4.825  1.00  2.61           C  
ATOM   1838  H   MET A 113       9.855  20.359   0.762  1.00  2.61           H  
ATOM   1839  HA  MET A 113       7.163  19.438   0.885  1.00  2.61           H  
ATOM   1840 1HB  MET A 113       8.906  20.822   2.897  1.00  2.61           H  
ATOM   1841 2HB  MET A 113       7.246  20.353   3.257  1.00  2.61           H  
ATOM   1842 1HG  MET A 113       7.878  18.095   2.552  1.00  2.61           H  
ATOM   1843 2HG  MET A 113       9.532  18.583   2.480  1.00  2.61           H  
ATOM   1844 1HE  MET A 113      10.450  19.286   5.832  1.00  2.61           H  
ATOM   1845 2HE  MET A 113      10.934  18.801   4.237  1.00  2.61           H  
ATOM   1846 3HE  MET A 113      10.081  20.292   4.489  1.00  2.61           H  
ATOM   1847  N   ASN A 114       7.438  22.641   0.627  1.00  2.61           N  
ATOM   1848  CA  ASN A 114       6.611  23.807   0.412  1.00  2.61           C  
ATOM   1849  C   ASN A 114       5.826  23.606  -0.887  1.00  2.61           C  
ATOM   1850  O   ASN A 114       4.606  23.803  -0.942  1.00  2.61           O  
ATOM   1851  CB  ASN A 114       7.459  25.060   0.346  1.00  2.61           C  
ATOM   1852  CG  ASN A 114       6.623  26.272   0.350  1.00  2.61           C  
ATOM   1853  OD1 ASN A 114       5.914  26.455   1.342  1.00  2.61           O  
ATOM   1854  ND2 ASN A 114       6.661  27.072  -0.689  1.00  2.61           N  
ATOM   1855  H   ASN A 114       8.453  22.700   0.529  1.00  2.61           H  
ATOM   1856  HA  ASN A 114       5.897  23.897   1.231  1.00  2.61           H  
ATOM   1857 1HB  ASN A 114       8.140  25.089   1.204  1.00  2.61           H  
ATOM   1858 2HB  ASN A 114       8.074  25.043  -0.555  1.00  2.61           H  
ATOM   1859 1HD2 ASN A 114       6.097  27.892  -0.721  1.00  2.61           H  
ATOM   1860 2HD2 ASN A 114       7.263  26.851  -1.458  1.00  2.61           H  
ATOM   1861  N   ARG A 115       6.519  23.157  -1.934  1.00  2.58           N  
ATOM   1862  CA  ARG A 115       5.863  22.944  -3.219  1.00  2.58           C  
ATOM   1863  C   ARG A 115       4.804  21.842  -3.105  1.00  2.58           C  
ATOM   1864  O   ARG A 115       3.683  21.956  -3.630  1.00  2.58           O  
ATOM   1865  CB  ARG A 115       6.908  22.538  -4.241  1.00  2.58           C  
ATOM   1866  CG  ARG A 115       7.882  23.644  -4.614  1.00  2.58           C  
ATOM   1867  CD  ARG A 115       8.899  23.173  -5.575  1.00  2.58           C  
ATOM   1868  NE  ARG A 115       9.936  24.165  -5.789  1.00  2.58           N  
ATOM   1869  CZ  ARG A 115       9.871  25.197  -6.641  1.00  2.58           C  
ATOM   1870  NH1 ARG A 115       8.802  25.390  -7.389  1.00  2.58           N  
ATOM   1871  NH2 ARG A 115      10.901  26.017  -6.714  1.00  2.58           N  
ATOM   1872  H   ARG A 115       7.525  22.987  -1.843  1.00  2.58           H  
ATOM   1873  HA  ARG A 115       5.386  23.872  -3.529  1.00  2.58           H  
ATOM   1874 1HB  ARG A 115       7.495  21.707  -3.845  1.00  2.58           H  
ATOM   1875 2HB  ARG A 115       6.419  22.190  -5.149  1.00  2.58           H  
ATOM   1876 1HG  ARG A 115       7.335  24.471  -5.065  1.00  2.58           H  
ATOM   1877 2HG  ARG A 115       8.393  23.995  -3.717  1.00  2.58           H  
ATOM   1878 1HD  ARG A 115       9.369  22.271  -5.180  1.00  2.58           H  
ATOM   1879 2HD  ARG A 115       8.429  22.953  -6.531  1.00  2.58           H  
ATOM   1880  HE  ARG A 115      10.790  24.075  -5.240  1.00  2.58           H  
ATOM   1881 1HH1 ARG A 115       8.019  24.755  -7.323  1.00  2.58           H  
ATOM   1882 2HH1 ARG A 115       8.765  26.172  -8.026  1.00  2.58           H  
ATOM   1883 1HH2 ARG A 115      11.728  25.840  -6.115  1.00  2.58           H  
ATOM   1884 2HH2 ARG A 115      10.886  26.802  -7.344  1.00  2.58           H  
ATOM   1885  N   TYR A 116       5.146  20.784  -2.376  1.00  2.54           N  
ATOM   1886  CA  TYR A 116       4.224  19.692  -2.216  1.00  2.54           C  
ATOM   1887  C   TYR A 116       3.169  20.040  -1.210  1.00  2.54           C  
ATOM   1888  O   TYR A 116       2.037  19.626  -1.378  1.00  2.54           O  
ATOM   1889  CB  TYR A 116       4.916  18.396  -1.824  1.00  2.54           C  
ATOM   1890  CG  TYR A 116       5.707  17.741  -2.945  1.00  2.54           C  
ATOM   1891  CD1 TYR A 116       7.085  17.599  -2.847  1.00  2.54           C  
ATOM   1892  CD2 TYR A 116       5.051  17.284  -4.082  1.00  2.54           C  
ATOM   1893  CE1 TYR A 116       7.800  17.006  -3.857  1.00  2.54           C  
ATOM   1894  CE2 TYR A 116       5.777  16.691  -5.099  1.00  2.54           C  
ATOM   1895  CZ  TYR A 116       7.141  16.551  -4.987  1.00  2.54           C  
ATOM   1896  OH  TYR A 116       7.857  15.957  -6.000  1.00  2.54           O  
ATOM   1897  H   TYR A 116       6.070  20.726  -1.961  1.00  2.54           H  
ATOM   1898  HA  TYR A 116       3.729  19.521  -3.170  1.00  2.54           H  
ATOM   1899 1HB  TYR A 116       5.597  18.611  -1.008  1.00  2.54           H  
ATOM   1900 2HB  TYR A 116       4.183  17.682  -1.465  1.00  2.54           H  
ATOM   1901  HD1 TYR A 116       7.602  17.941  -1.964  1.00  2.54           H  
ATOM   1902  HD2 TYR A 116       3.967  17.390  -4.173  1.00  2.54           H  
ATOM   1903  HE1 TYR A 116       8.880  16.893  -3.765  1.00  2.54           H  
ATOM   1904  HE2 TYR A 116       5.277  16.333  -5.986  1.00  2.54           H  
ATOM   1905  HH  TYR A 116       8.792  15.975  -5.782  1.00  2.54           H  
ATOM   1906  N   GLY A 117       3.489  20.840  -0.200  1.00  2.49           N  
ATOM   1907  CA  GLY A 117       2.510  21.205   0.806  1.00  2.49           C  
ATOM   1908  C   GLY A 117       1.325  21.871   0.135  1.00  2.49           C  
ATOM   1909  O   GLY A 117       0.178  21.606   0.492  1.00  2.49           O  
ATOM   1910  H   GLY A 117       4.433  21.180  -0.086  1.00  2.49           H  
ATOM   1911 1HA  GLY A 117       2.188  20.321   1.352  1.00  2.49           H  
ATOM   1912 2HA  GLY A 117       2.966  21.889   1.524  1.00  2.49           H  
ATOM   1913  N   LYS A 118       1.591  22.687  -0.891  1.00  2.49           N  
ATOM   1914  CA  LYS A 118       0.495  23.313  -1.611  1.00  2.49           C  
ATOM   1915  C   LYS A 118      -0.345  22.267  -2.361  1.00  2.49           C  
ATOM   1916  O   LYS A 118      -1.569  22.366  -2.414  1.00  2.49           O  
ATOM   1917  CB  LYS A 118       1.006  24.341  -2.614  1.00  2.49           C  
ATOM   1918  CG  LYS A 118       1.609  25.601  -2.024  1.00  2.49           C  
ATOM   1919  CD  LYS A 118       1.988  26.550  -3.153  1.00  2.49           C  
ATOM   1920  CE  LYS A 118       2.576  27.846  -2.656  1.00  2.49           C  
ATOM   1921  NZ  LYS A 118       2.809  28.798  -3.772  1.00  2.49           N  
ATOM   1922  H   LYS A 118       2.564  22.901  -1.127  1.00  2.49           H  
ATOM   1923  HA  LYS A 118      -0.148  23.810  -0.891  1.00  2.49           H  
ATOM   1924 1HB  LYS A 118       1.770  23.876  -3.241  1.00  2.49           H  
ATOM   1925 2HB  LYS A 118       0.187  24.644  -3.267  1.00  2.49           H  
ATOM   1926 1HG  LYS A 118       0.893  26.084  -1.357  1.00  2.49           H  
ATOM   1927 2HG  LYS A 118       2.501  25.340  -1.453  1.00  2.49           H  
ATOM   1928 1HD  LYS A 118       2.716  26.062  -3.800  1.00  2.49           H  
ATOM   1929 2HD  LYS A 118       1.103  26.770  -3.743  1.00  2.49           H  
ATOM   1930 1HE  LYS A 118       1.891  28.307  -1.945  1.00  2.49           H  
ATOM   1931 2HE  LYS A 118       3.525  27.636  -2.161  1.00  2.49           H  
ATOM   1932 1HZ  LYS A 118       3.193  29.654  -3.414  1.00  2.49           H  
ATOM   1933 2HZ  LYS A 118       3.430  28.406  -4.458  1.00  2.49           H  
ATOM   1934 3HZ  LYS A 118       1.882  28.993  -4.192  1.00  2.49           H  
ATOM   1935  N   SER A 119       0.321  21.255  -2.936  1.00  2.57           N  
ATOM   1936  CA  SER A 119      -0.364  20.190  -3.681  1.00  2.57           C  
ATOM   1937  C   SER A 119      -1.118  19.195  -2.771  1.00  2.57           C  
ATOM   1938  O   SER A 119      -2.178  18.684  -3.133  1.00  2.57           O  
ATOM   1939  CB  SER A 119       0.637  19.431  -4.531  1.00  2.57           C  
ATOM   1940  OG  SER A 119       1.193  20.256  -5.523  1.00  2.57           O  
ATOM   1941  H   SER A 119       1.343  21.246  -2.881  1.00  2.57           H  
ATOM   1942  HA  SER A 119      -1.094  20.659  -4.341  1.00  2.57           H  
ATOM   1943 1HB  SER A 119       1.426  19.031  -3.896  1.00  2.57           H  
ATOM   1944 2HB  SER A 119       0.140  18.584  -4.997  1.00  2.57           H  
ATOM   1945  HG  SER A 119       1.773  20.877  -5.056  1.00  2.57           H  
ATOM   1946  N   ILE A 120      -0.527  18.898  -1.614  1.00  2.75           N  
ATOM   1947  CA  ILE A 120      -1.054  17.964  -0.618  1.00  2.75           C  
ATOM   1948  C   ILE A 120      -2.294  18.540   0.060  1.00  2.75           C  
ATOM   1949  O   ILE A 120      -3.301  17.847   0.230  1.00  2.75           O  
ATOM   1950  CB  ILE A 120       0.014  17.672   0.469  1.00  2.75           C  
ATOM   1951  CG1 ILE A 120       1.202  16.903  -0.098  1.00  2.75           C  
ATOM   1952  CG2 ILE A 120      -0.599  16.853   1.554  1.00  2.75           C  
ATOM   1953  CD1 ILE A 120       2.393  16.883   0.794  1.00  2.75           C  
ATOM   1954  H   ILE A 120       0.348  19.352  -1.417  1.00  2.75           H  
ATOM   1955  HA  ILE A 120      -1.327  17.038  -1.112  1.00  2.75           H  
ATOM   1956  HB  ILE A 120       0.374  18.615   0.879  1.00  2.75           H  
ATOM   1957 1HG1 ILE A 120       0.909  15.874  -0.218  1.00  2.75           H  
ATOM   1958 2HG1 ILE A 120       1.478  17.305  -1.068  1.00  2.75           H  
ATOM   1959 1HG2 ILE A 120       0.134  16.665   2.337  1.00  2.75           H  
ATOM   1960 2HG2 ILE A 120      -1.427  17.396   1.947  1.00  2.75           H  
ATOM   1961 3HG2 ILE A 120      -0.951  15.905   1.151  1.00  2.75           H  
ATOM   1962 1HD1 ILE A 120       3.161  16.286   0.318  1.00  2.75           H  
ATOM   1963 2HD1 ILE A 120       2.756  17.897   0.942  1.00  2.75           H  
ATOM   1964 3HD1 ILE A 120       2.130  16.447   1.750  1.00  2.75           H  
ATOM   1965  N   GLY A 121      -2.191  19.804   0.466  1.00  3.05           N  
ATOM   1966  CA  GLY A 121      -3.239  20.548   1.145  1.00  3.05           C  
ATOM   1967  C   GLY A 121      -3.824  21.618   0.227  1.00  3.05           C  
ATOM   1968  O   GLY A 121      -4.529  21.320  -0.743  1.00  3.05           O  
ATOM   1969  H   GLY A 121      -1.321  20.310   0.304  1.00  3.05           H  
ATOM   1970 1HA  GLY A 121      -4.021  19.866   1.473  1.00  3.05           H  
ATOM   1971 2HA  GLY A 121      -2.826  21.014   2.040  1.00  3.05           H  
ATOM   1972  N   LYS A 122      -3.544  22.876   0.564  1.00  3.45           N  
ATOM   1973  CA  LYS A 122      -4.027  24.035  -0.190  1.00  3.45           C  
ATOM   1974  C   LYS A 122      -2.929  25.076  -0.443  1.00  3.45           C  
ATOM   1975  O   LYS A 122      -1.890  25.084   0.206  1.00  3.45           O  
ATOM   1976  CB  LYS A 122      -5.208  24.692   0.541  1.00  3.45           C  
ATOM   1977  CG  LYS A 122      -4.872  25.247   1.931  1.00  3.45           C  
ATOM   1978  CD  LYS A 122      -6.087  25.804   2.648  1.00  3.45           C  
ATOM   1979  CE  LYS A 122      -5.708  26.490   3.985  1.00  3.45           C  
ATOM   1980  NZ  LYS A 122      -5.114  25.534   5.003  1.00  3.45           N  
ATOM   1981  H   LYS A 122      -2.988  23.020   1.415  1.00  3.45           H  
ATOM   1982  HA  LYS A 122      -4.372  23.686  -1.163  1.00  3.45           H  
ATOM   1983 1HB  LYS A 122      -5.602  25.510  -0.061  1.00  3.45           H  
ATOM   1984 2HB  LYS A 122      -6.007  23.961   0.660  1.00  3.45           H  
ATOM   1985 1HG  LYS A 122      -4.507  24.430   2.534  1.00  3.45           H  
ATOM   1986 2HG  LYS A 122      -4.098  25.998   1.874  1.00  3.45           H  
ATOM   1987 1HD  LYS A 122      -6.585  26.530   2.004  1.00  3.45           H  
ATOM   1988 2HD  LYS A 122      -6.783  24.993   2.858  1.00  3.45           H  
ATOM   1989 1HE  LYS A 122      -4.988  27.285   3.790  1.00  3.45           H  
ATOM   1990 2HE  LYS A 122      -6.612  26.927   4.406  1.00  3.45           H  
ATOM   1991 1HZ  LYS A 122      -4.904  26.036   5.845  1.00  3.45           H  
ATOM   1992 2HZ  LYS A 122      -5.764  24.798   5.205  1.00  3.45           H  
ATOM   1993 3HZ  LYS A 122      -4.225  25.115   4.661  1.00  3.45           H  
ATOM   1994  N   GLU A 123      -3.185  26.002  -1.364  1.00  3.89           N  
ATOM   1995  CA  GLU A 123      -2.238  27.083  -1.670  1.00  3.89           C  
ATOM   1996  C   GLU A 123      -1.778  27.833  -0.407  1.00  3.89           C  
ATOM   1997  O   GLU A 123      -0.609  28.191  -0.270  1.00  3.89           O  
ATOM   1998  CB  GLU A 123      -2.889  28.075  -2.642  1.00  3.89           C  
ATOM   1999  CG  GLU A 123      -1.992  29.226  -3.136  1.00  3.89           C  
ATOM   2000  CD  GLU A 123      -0.883  28.790  -4.080  1.00  3.89           C  
ATOM   2001  OE1 GLU A 123      -1.015  27.760  -4.691  1.00  3.89           O  
ATOM   2002  OE2 GLU A 123       0.108  29.499  -4.186  1.00  3.89           O  
ATOM   2003  H   GLU A 123      -4.052  25.950  -1.880  1.00  3.89           H  
ATOM   2004  HA  GLU A 123      -1.362  26.644  -2.147  1.00  3.89           H  
ATOM   2005 1HB  GLU A 123      -3.237  27.535  -3.522  1.00  3.89           H  
ATOM   2006 2HB  GLU A 123      -3.764  28.520  -2.170  1.00  3.89           H  
ATOM   2007 1HG  GLU A 123      -2.613  29.964  -3.642  1.00  3.89           H  
ATOM   2008 2HG  GLU A 123      -1.543  29.707  -2.268  1.00  3.89           H  
ATOM   2009  N   GLY A 124      -2.698  28.029   0.541  1.00  4.30           N  
ATOM   2010  CA  GLY A 124      -2.434  28.747   1.793  1.00  4.30           C  
ATOM   2011  C   GLY A 124      -1.499  27.997   2.762  1.00  4.30           C  
ATOM   2012  O   GLY A 124      -1.063  28.557   3.779  1.00  4.30           O  
ATOM   2013  H   GLY A 124      -3.629  27.684   0.368  1.00  4.30           H  
ATOM   2014 1HA  GLY A 124      -2.000  29.718   1.556  1.00  4.30           H  
ATOM   2015 2HA  GLY A 124      -3.382  28.944   2.292  1.00  4.30           H  
ATOM   2016  N   ASP A 125      -1.188  26.736   2.454  1.00  4.60           N  
ATOM   2017  CA  ASP A 125      -0.279  25.953   3.265  1.00  4.60           C  
ATOM   2018  C   ASP A 125       1.151  26.291   2.844  1.00  4.60           C  
ATOM   2019  O   ASP A 125       2.125  25.943   3.536  1.00  4.60           O  
ATOM   2020  CB  ASP A 125      -0.576  24.463   3.098  1.00  4.60           C  
ATOM   2021  CG  ASP A 125      -1.954  24.095   3.665  1.00  4.60           C  
ATOM   2022  OD1 ASP A 125      -2.446  24.779   4.546  1.00  4.60           O  
ATOM   2023  OD2 ASP A 125      -2.564  23.197   3.155  1.00  4.60           O  
ATOM   2024  H   ASP A 125      -1.558  26.302   1.611  1.00  4.60           H  
ATOM   2025  HA  ASP A 125      -0.413  26.223   4.310  1.00  4.60           H  
ATOM   2026 1HB  ASP A 125      -0.530  24.189   2.043  1.00  4.60           H  
ATOM   2027 2HB  ASP A 125       0.184  23.878   3.617  1.00  4.60           H  
ATOM   2028  N   GLY A 126       1.280  26.979   1.697  1.00  4.74           N  
ATOM   2029  CA  GLY A 126       2.580  27.389   1.222  1.00  4.74           C  
ATOM   2030  C   GLY A 126       3.073  28.385   2.238  1.00  4.74           C  
ATOM   2031  O   GLY A 126       2.287  29.129   2.822  1.00  4.74           O  
ATOM   2032  H   GLY A 126       0.465  27.257   1.153  1.00  4.74           H  
ATOM   2033 1HA  GLY A 126       3.255  26.535   1.146  1.00  4.74           H  
ATOM   2034 2HA  GLY A 126       2.491  27.858   0.250  1.00  4.74           H  
ATOM   2035  N   LEU A 127       4.350  28.347   2.533  1.00  4.75           N  
ATOM   2036  CA  LEU A 127       5.033  29.201   3.511  1.00  4.75           C  
ATOM   2037  C   LEU A 127       4.552  28.974   4.967  1.00  4.75           C  
ATOM   2038  O   LEU A 127       5.309  29.200   5.910  1.00  4.75           O  
ATOM   2039  CB  LEU A 127       4.861  30.680   3.141  1.00  4.75           C  
ATOM   2040  CG  LEU A 127       5.393  31.065   1.758  1.00  4.75           C  
ATOM   2041  CD1 LEU A 127       5.110  32.535   1.499  1.00  4.75           C  
ATOM   2042  CD2 LEU A 127       6.876  30.750   1.692  1.00  4.75           C  
ATOM   2043  H   LEU A 127       4.924  27.688   2.024  1.00  4.75           H  
ATOM   2044  HA  LEU A 127       6.097  28.967   3.466  1.00  4.75           H  
ATOM   2045 1HB  LEU A 127       3.815  30.961   3.202  1.00  4.75           H  
ATOM   2046 2HB  LEU A 127       5.407  31.274   3.874  1.00  4.75           H  
ATOM   2047  HG  LEU A 127       4.874  30.490   0.995  1.00  4.75           H  
ATOM   2048 1HD1 LEU A 127       5.476  32.808   0.509  1.00  4.75           H  
ATOM   2049 2HD1 LEU A 127       4.034  32.711   1.550  1.00  4.75           H  
ATOM   2050 3HD1 LEU A 127       5.613  33.140   2.252  1.00  4.75           H  
ATOM   2051 1HD2 LEU A 127       7.264  31.010   0.709  1.00  4.75           H  
ATOM   2052 2HD2 LEU A 127       7.411  31.317   2.454  1.00  4.75           H  
ATOM   2053 3HD2 LEU A 127       7.027  29.683   1.868  1.00  4.75           H  
ATOM   2054  N   THR A 128       3.355  28.404   5.162  1.00  4.72           N  
ATOM   2055  CA  THR A 128       2.880  28.075   6.494  1.00  4.72           C  
ATOM   2056  C   THR A 128       3.763  26.965   7.025  1.00  4.72           C  
ATOM   2057  O   THR A 128       4.275  27.033   8.143  1.00  4.72           O  
ATOM   2058  CB  THR A 128       1.399  27.646   6.504  1.00  4.72           C  
ATOM   2059  OG1 THR A 128       0.541  28.729   6.032  1.00  4.72           O  
ATOM   2060  CG2 THR A 128       1.000  27.274   7.910  1.00  4.72           C  
ATOM   2061  H   THR A 128       2.744  28.241   4.364  1.00  4.72           H  
ATOM   2062  HA  THR A 128       2.993  28.946   7.138  1.00  4.72           H  
ATOM   2063  HB  THR A 128       1.263  26.780   5.868  1.00  4.72           H  
ATOM   2064  HG1 THR A 128       0.177  28.545   5.109  1.00  4.72           H  
ATOM   2065 1HG2 THR A 128      -0.043  26.959   7.918  1.00  4.72           H  
ATOM   2066 2HG2 THR A 128       1.631  26.453   8.263  1.00  4.72           H  
ATOM   2067 3HG2 THR A 128       1.128  28.136   8.562  1.00  4.72           H  
ATOM   2068  N   PHE A 129       3.987  25.957   6.188  1.00  4.72           N  
ATOM   2069  CA  PHE A 129       4.882  24.880   6.580  1.00  4.72           C  
ATOM   2070  C   PHE A 129       6.272  25.402   6.932  1.00  4.72           C  
ATOM   2071  O   PHE A 129       6.869  24.997   7.933  1.00  4.72           O  
ATOM   2072  CB  PHE A 129       5.013  23.804   5.522  1.00  4.72           C  
ATOM   2073  CG  PHE A 129       6.044  22.847   5.944  1.00  4.72           C  
ATOM   2074  CD1 PHE A 129       5.785  21.917   6.928  1.00  4.72           C  
ATOM   2075  CD2 PHE A 129       7.288  22.892   5.379  1.00  4.72           C  
ATOM   2076  CE1 PHE A 129       6.759  21.047   7.347  1.00  4.72           C  
ATOM   2077  CE2 PHE A 129       8.245  22.046   5.784  1.00  4.72           C  
ATOM   2078  CZ  PHE A 129       7.984  21.113   6.779  1.00  4.72           C  
ATOM   2079  H   PHE A 129       3.508  25.944   5.282  1.00  4.72           H  
ATOM   2080  HA  PHE A 129       4.469  24.411   7.475  1.00  4.72           H  
ATOM   2081 1HB  PHE A 129       4.070  23.275   5.389  1.00  4.72           H  
ATOM   2082 2HB  PHE A 129       5.306  24.241   4.566  1.00  4.72           H  
ATOM   2083  HD1 PHE A 129       4.800  21.886   7.372  1.00  4.72           H  
ATOM   2084  HD2 PHE A 129       7.501  23.631   4.602  1.00  4.72           H  
ATOM   2085  HE1 PHE A 129       6.551  20.312   8.128  1.00  4.72           H  
ATOM   2086  HE2 PHE A 129       9.219  22.109   5.327  1.00  4.72           H  
ATOM   2087  HZ  PHE A 129       8.761  20.435   7.105  1.00  4.72           H  
ATOM   2088  N   GLU A 130       6.818  26.264   6.076  1.00  4.77           N  
ATOM   2089  CA  GLU A 130       8.164  26.759   6.296  1.00  4.77           C  
ATOM   2090  C   GLU A 130       8.228  27.516   7.615  1.00  4.77           C  
ATOM   2091  O   GLU A 130       9.211  27.400   8.355  1.00  4.77           O  
ATOM   2092  CB  GLU A 130       8.591  27.694   5.167  1.00  4.77           C  
ATOM   2093  CG  GLU A 130       8.755  27.028   3.821  1.00  4.77           C  
ATOM   2094  CD  GLU A 130       9.269  27.969   2.768  1.00  4.77           C  
ATOM   2095  OE1 GLU A 130       9.345  29.145   3.027  1.00  4.77           O  
ATOM   2096  OE2 GLU A 130       9.630  27.505   1.715  1.00  4.77           O  
ATOM   2097  H   GLU A 130       6.285  26.577   5.280  1.00  4.77           H  
ATOM   2098  HA  GLU A 130       8.846  25.910   6.348  1.00  4.77           H  
ATOM   2099 1HB  GLU A 130       7.858  28.492   5.064  1.00  4.77           H  
ATOM   2100 2HB  GLU A 130       9.541  28.160   5.426  1.00  4.77           H  
ATOM   2101 1HG  GLU A 130       9.410  26.187   3.906  1.00  4.77           H  
ATOM   2102 2HG  GLU A 130       7.779  26.652   3.509  1.00  4.77           H  
ATOM   2103  N   ASN A 131       7.162  28.258   7.932  1.00  4.92           N  
ATOM   2104  CA  ASN A 131       7.105  28.989   9.183  1.00  4.92           C  
ATOM   2105  C   ASN A 131       7.154  28.016  10.358  1.00  4.92           C  
ATOM   2106  O   ASN A 131       7.811  28.306  11.362  1.00  4.92           O  
ATOM   2107  CB  ASN A 131       5.863  29.863   9.240  1.00  4.92           C  
ATOM   2108  CG  ASN A 131       5.960  31.078   8.329  1.00  4.92           C  
ATOM   2109  OD1 ASN A 131       7.056  31.505   7.936  1.00  4.92           O  
ATOM   2110  ND2 ASN A 131       4.825  31.644   7.988  1.00  4.92           N  
ATOM   2111  H   ASN A 131       6.388  28.348   7.274  1.00  4.92           H  
ATOM   2112  HA  ASN A 131       7.981  29.631   9.248  1.00  4.92           H  
ATOM   2113 1HB  ASN A 131       4.995  29.281   8.950  1.00  4.92           H  
ATOM   2114 2HB  ASN A 131       5.704  30.199  10.262  1.00  4.92           H  
ATOM   2115 1HD2 ASN A 131       4.826  32.443   7.389  1.00  4.92           H  
ATOM   2116 2HD2 ASN A 131       3.961  31.270   8.322  1.00  4.92           H  
ATOM   2117  N   GLU A 132       6.519  26.840  10.226  1.00  5.17           N  
ATOM   2118  CA  GLU A 132       6.569  25.866  11.316  1.00  5.17           C  
ATOM   2119  C   GLU A 132       8.007  25.387  11.519  1.00  5.17           C  
ATOM   2120  O   GLU A 132       8.467  25.262  12.659  1.00  5.17           O  
ATOM   2121  CB  GLU A 132       5.640  24.672  11.039  1.00  5.17           C  
ATOM   2122  CG  GLU A 132       4.131  24.980  11.109  1.00  5.17           C  
ATOM   2123  CD  GLU A 132       3.626  25.275  12.516  1.00  5.17           C  
ATOM   2124  OE1 GLU A 132       3.841  24.459  13.387  1.00  5.17           O  
ATOM   2125  OE2 GLU A 132       3.032  26.310  12.719  1.00  5.17           O  
ATOM   2126  H   GLU A 132       5.970  26.654   9.382  1.00  5.17           H  
ATOM   2127  HA  GLU A 132       6.239  26.355  12.232  1.00  5.17           H  
ATOM   2128 1HB  GLU A 132       5.848  24.264  10.056  1.00  5.17           H  
ATOM   2129 2HB  GLU A 132       5.849  23.883  11.761  1.00  5.17           H  
ATOM   2130 1HG  GLU A 132       3.932  25.848  10.480  1.00  5.17           H  
ATOM   2131 2HG  GLU A 132       3.578  24.141  10.694  1.00  5.17           H  
ATOM   2132  N   LEU A 133       8.758  25.183  10.427  1.00  5.54           N  
ATOM   2133  CA  LEU A 133      10.146  24.775  10.631  1.00  5.54           C  
ATOM   2134  C   LEU A 133      10.920  25.911  11.295  1.00  5.54           C  
ATOM   2135  O   LEU A 133      11.758  25.675  12.170  1.00  5.54           O  
ATOM   2136  CB  LEU A 133      10.853  24.342   9.334  1.00  5.54           C  
ATOM   2137  CG  LEU A 133      10.379  23.016   8.700  1.00  5.54           C  
ATOM   2138  CD1 LEU A 133      11.175  22.771   7.388  1.00  5.54           C  
ATOM   2139  CD2 LEU A 133      10.567  21.874   9.693  1.00  5.54           C  
ATOM   2140  H   LEU A 133       8.341  25.285   9.496  1.00  5.54           H  
ATOM   2141  HA  LEU A 133      10.154  23.922  11.305  1.00  5.54           H  
ATOM   2142 1HB  LEU A 133      10.702  25.128   8.592  1.00  5.54           H  
ATOM   2143 2HB  LEU A 133      11.924  24.259   9.526  1.00  5.54           H  
ATOM   2144  HG  LEU A 133       9.319  23.099   8.449  1.00  5.54           H  
ATOM   2145 1HD1 LEU A 133      10.862  21.848   6.921  1.00  5.54           H  
ATOM   2146 2HD1 LEU A 133      11.005  23.598   6.710  1.00  5.54           H  
ATOM   2147 3HD1 LEU A 133      12.243  22.703   7.618  1.00  5.54           H  
ATOM   2148 1HD2 LEU A 133      10.217  20.952   9.253  1.00  5.54           H  
ATOM   2149 2HD2 LEU A 133      11.625  21.781   9.948  1.00  5.54           H  
ATOM   2150 3HD2 LEU A 133       9.992  22.082  10.594  1.00  5.54           H  
ATOM   2151  N   GLY A 134      10.607  27.154  10.907  1.00  6.03           N  
ATOM   2152  CA  GLY A 134      11.240  28.334  11.488  1.00  6.03           C  
ATOM   2153  C   GLY A 134      10.992  28.421  12.996  1.00  6.03           C  
ATOM   2154  O   GLY A 134      11.854  28.862  13.753  1.00  6.03           O  
ATOM   2155  H   GLY A 134       9.921  27.281  10.162  1.00  6.03           H  
ATOM   2156 1HA  GLY A 134      12.312  28.306  11.292  1.00  6.03           H  
ATOM   2157 2HA  GLY A 134      10.841  29.224  11.001  1.00  6.03           H  
ATOM   2158  N   GLN A 135       9.806  27.989  13.433  1.00  6.60           N  
ATOM   2159  CA  GLN A 135       9.465  27.981  14.850  1.00  6.60           C  
ATOM   2160  C   GLN A 135      10.156  26.836  15.594  1.00  6.60           C  
ATOM   2161  O   GLN A 135      10.489  26.972  16.773  1.00  6.60           O  
ATOM   2162  CB  GLN A 135       7.947  27.889  15.044  1.00  6.60           C  
ATOM   2163  CG  GLN A 135       7.162  29.133  14.606  1.00  6.60           C  
ATOM   2164  CD  GLN A 135       7.497  30.369  15.436  1.00  6.60           C  
ATOM   2165  OE1 GLN A 135       7.533  30.305  16.668  1.00  6.60           O  
ATOM   2166  NE2 GLN A 135       7.735  31.498  14.772  1.00  6.60           N  
ATOM   2167  H   GLN A 135       9.115  27.691  12.745  1.00  6.60           H  
ATOM   2168  HA  GLN A 135       9.808  28.916  15.287  1.00  6.60           H  
ATOM   2169 1HB  GLN A 135       7.567  27.040  14.468  1.00  6.60           H  
ATOM   2170 2HB  GLN A 135       7.728  27.694  16.091  1.00  6.60           H  
ATOM   2171 1HG  GLN A 135       7.404  29.351  13.572  1.00  6.60           H  
ATOM   2172 2HG  GLN A 135       6.095  28.927  14.702  1.00  6.60           H  
ATOM   2173 1HE2 GLN A 135       7.957  32.336  15.273  1.00  6.60           H  
ATOM   2174 2HE2 GLN A 135       7.695  31.509  13.774  1.00  6.60           H  
ATOM   2175  N   ASN A 136      10.382  25.712  14.909  1.00  7.19           N  
ATOM   2176  CA  ASN A 136      11.020  24.560  15.539  1.00  7.19           C  
ATOM   2177  C   ASN A 136      12.518  24.798  15.794  1.00  7.19           C  
ATOM   2178  O   ASN A 136      13.019  24.483  16.878  1.00  7.19           O  
ATOM   2179  CB  ASN A 136      10.818  23.324  14.676  1.00  7.19           C  
ATOM   2180  CG  ASN A 136       9.381  22.838  14.682  1.00  7.19           C  
ATOM   2181  OD1 ASN A 136       8.600  23.154  15.592  1.00  7.19           O  
ATOM   2182  ND2 ASN A 136       9.014  22.084  13.678  1.00  7.19           N  
ATOM   2183  H   ASN A 136      10.056  25.644  13.945  1.00  7.19           H  
ATOM   2184  HA  ASN A 136      10.549  24.391  16.507  1.00  7.19           H  
ATOM   2185 1HB  ASN A 136      11.110  23.547  13.651  1.00  7.19           H  
ATOM   2186 2HB  ASN A 136      11.468  22.521  15.032  1.00  7.19           H  
ATOM   2187 1HD2 ASN A 136       8.074  21.746  13.626  1.00  7.19           H  
ATOM   2188 2HD2 ASN A 136       9.671  21.851  12.965  1.00  7.19           H  
ATOM   2189  N   GLN A 137      13.216  25.364  14.801  1.00  7.74           N  
ATOM   2190  CA  GLN A 137      14.659  25.614  14.901  1.00  7.74           C  
ATOM   2191  C   GLN A 137      15.049  26.999  14.385  1.00  7.74           C  
ATOM   2192  O   GLN A 137      15.386  27.875  15.183  1.00  7.74           O  
ATOM   2193  OXT GLN A 137      15.426  27.085  13.216  1.00  7.74           O  
ATOM   2194  CB  GLN A 137      15.474  24.553  14.136  1.00  7.74           C  
ATOM   2195  CG  GLN A 137      15.417  23.112  14.690  1.00  7.74           C  
ATOM   2196  CD  GLN A 137      16.201  22.956  16.011  1.00  7.74           C  
ATOM   2197  OE1 GLN A 137      17.117  23.737  16.301  1.00  7.74           O  
ATOM   2198  NE2 GLN A 137      15.856  21.942  16.794  1.00  7.74           N  
ATOM   2199  H   GLN A 137      12.724  25.603  13.938  1.00  7.74           H  
ATOM   2200  HA  GLN A 137      14.939  25.568  15.952  1.00  7.74           H  
ATOM   2201 1HB  GLN A 137      15.126  24.516  13.103  1.00  7.74           H  
ATOM   2202 2HB  GLN A 137      16.521  24.854  14.113  1.00  7.74           H  
ATOM   2203 1HG  GLN A 137      14.383  22.823  14.873  1.00  7.74           H  
ATOM   2204 2HG  GLN A 137      15.856  22.432  13.959  1.00  7.74           H  
ATOM   2205 1HE2 GLN A 137      16.326  21.784  17.656  1.00  7.74           H  
ATOM   2206 2HE2 GLN A 137      15.113  21.310  16.493  1.00  7.74           H  
TER    2207
ENDMDL

REMARK ID 641981 MODEL 2 7jjg-NE-1
PFRMAT TS
TARGET 7jjg-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.390  -0.967  -0.301  1.00  7.28           N  
ATOM      2  CA  SER A   1      -0.187  -1.076  -1.126  1.00  7.28           C  
ATOM      3  C   SER A   1       0.354   0.300  -1.521  1.00  7.28           C  
ATOM      4  O   SER A   1      -0.434   1.232  -1.706  1.00  7.28           O  
ATOM      5  CB  SER A   1      -0.538  -1.822  -2.410  1.00  7.28           C  
ATOM      6  OG  SER A   1      -1.472  -1.077  -3.176  1.00  7.28           O  
ATOM      7 1H   SER A   1      -1.850  -1.866  -0.259  1.00  7.28           H  
ATOM      8 2H   SER A   1      -1.138  -0.679   0.635  1.00  7.28           H  
ATOM      9 3H   SER A   1      -2.023  -0.289  -0.703  1.00  7.28           H  
ATOM     10  HA  SER A   1       0.556  -1.626  -0.551  1.00  7.28           H  
ATOM     11 1HB  SER A   1       0.346  -2.006  -3.008  1.00  7.28           H  
ATOM     12 2HB  SER A   1      -0.966  -2.790  -2.160  1.00  7.28           H  
ATOM     13  HG  SER A   1      -2.293  -1.084  -2.649  1.00  7.28           H  
ATOM     14  N   PRO A   2       1.681   0.443  -1.762  1.00  6.94           N  
ATOM     15  CA  PRO A   2       2.309   1.673  -2.204  1.00  6.94           C  
ATOM     16  C   PRO A   2       1.806   2.098  -3.566  1.00  6.94           C  
ATOM     17  O   PRO A   2       1.859   3.279  -3.891  1.00  6.94           O  
ATOM     18  CB  PRO A   2       3.800   1.304  -2.253  1.00  6.94           C  
ATOM     19  CG  PRO A   2       3.832  -0.205  -2.359  1.00  6.94           C  
ATOM     20  CD  PRO A   2       2.631  -0.679  -1.569  1.00  6.94           C  
ATOM     21  HA  PRO A   2       2.124   2.457  -1.466  1.00  6.94           H  
ATOM     22 1HB  PRO A   2       4.269   1.789  -3.120  1.00  6.94           H  
ATOM     23 2HB  PRO A   2       4.326   1.687  -1.368  1.00  6.94           H  
ATOM     24 1HG  PRO A   2       3.798  -0.513  -3.417  1.00  6.94           H  
ATOM     25 2HG  PRO A   2       4.783  -0.583  -1.951  1.00  6.94           H  
ATOM     26 1HD  PRO A   2       2.293  -1.611  -2.008  1.00  6.94           H  
ATOM     27 2HD  PRO A   2       2.894  -0.788  -0.506  1.00  6.94           H  
ATOM     28  N   GLU A   3       1.284   1.156  -4.355  1.00  6.54           N  
ATOM     29  CA  GLU A   3       0.775   1.509  -5.667  1.00  6.54           C  
ATOM     30  C   GLU A   3      -0.577   2.186  -5.559  1.00  6.54           C  
ATOM     31  O   GLU A   3      -0.800   3.244  -6.153  1.00  6.54           O  
ATOM     32  CB  GLU A   3       0.665   0.302  -6.588  1.00  6.54           C  
ATOM     33  CG  GLU A   3       0.147   0.714  -7.941  1.00  6.54           C  
ATOM     34  CD  GLU A   3       0.094  -0.325  -9.010  1.00  6.54           C  
ATOM     35  OE1 GLU A   3       0.483  -1.450  -8.791  1.00  6.54           O  
ATOM     36  OE2 GLU A   3      -0.367   0.035 -10.080  1.00  6.54           O  
ATOM     37  H   GLU A   3       1.254   0.194  -4.060  1.00  6.54           H  
ATOM     38  HA  GLU A   3       1.470   2.213  -6.124  1.00  6.54           H  
ATOM     39 1HB  GLU A   3       1.641  -0.169  -6.705  1.00  6.54           H  
ATOM     40 2HB  GLU A   3      -0.020  -0.432  -6.156  1.00  6.54           H  
ATOM     41 1HG  GLU A   3      -0.864   1.052  -7.774  1.00  6.54           H  
ATOM     42 2HG  GLU A   3       0.728   1.565  -8.295  1.00  6.54           H  
ATOM     43  N   GLU A   4      -1.501   1.607  -4.789  1.00  6.14           N  
ATOM     44  CA  GLU A   4      -2.794   2.272  -4.703  1.00  6.14           C  
ATOM     45  C   GLU A   4      -2.587   3.648  -4.097  1.00  6.14           C  
ATOM     46  O   GLU A   4      -3.230   4.620  -4.492  1.00  6.14           O  
ATOM     47  CB  GLU A   4      -3.805   1.454  -3.903  1.00  6.14           C  
ATOM     48  CG  GLU A   4      -4.302   0.188  -4.623  1.00  6.14           C  
ATOM     49  CD  GLU A   4      -5.226  -0.667  -3.776  1.00  6.14           C  
ATOM     50  OE1 GLU A   4      -5.271  -0.464  -2.583  1.00  6.14           O  
ATOM     51  OE2 GLU A   4      -5.886  -1.519  -4.326  1.00  6.14           O  
ATOM     52  H   GLU A   4      -1.323   0.736  -4.282  1.00  6.14           H  
ATOM     53  HA  GLU A   4      -3.187   2.402  -5.712  1.00  6.14           H  
ATOM     54 1HB  GLU A   4      -3.348   1.148  -2.959  1.00  6.14           H  
ATOM     55 2HB  GLU A   4      -4.668   2.072  -3.664  1.00  6.14           H  
ATOM     56 1HG  GLU A   4      -4.831   0.486  -5.526  1.00  6.14           H  
ATOM     57 2HG  GLU A   4      -3.437  -0.405  -4.925  1.00  6.14           H  
ATOM     58  N   TYR A   5      -1.662   3.729  -3.139  1.00  5.78           N  
ATOM     59  CA  TYR A   5      -1.328   4.987  -2.513  1.00  5.78           C  
ATOM     60  C   TYR A   5      -0.773   5.958  -3.572  1.00  5.78           C  
ATOM     61  O   TYR A   5      -1.285   7.058  -3.753  1.00  5.78           O  
ATOM     62  CB  TYR A   5      -0.331   4.748  -1.383  1.00  5.78           C  
ATOM     63  CG  TYR A   5       0.006   5.967  -0.635  1.00  5.78           C  
ATOM     64  CD1 TYR A   5      -0.886   6.418   0.305  1.00  5.78           C  
ATOM     65  CD2 TYR A   5       1.182   6.637  -0.866  1.00  5.78           C  
ATOM     66  CE1 TYR A   5      -0.611   7.533   1.012  1.00  5.78           C  
ATOM     67  CE2 TYR A   5       1.464   7.776  -0.144  1.00  5.78           C  
ATOM     68  CZ  TYR A   5       0.564   8.217   0.791  1.00  5.78           C  
ATOM     69  OH  TYR A   5       0.817   9.333   1.525  1.00  5.78           O  
ATOM     70  H   TYR A   5      -1.179   2.885  -2.832  1.00  5.78           H  
ATOM     71  HA  TYR A   5      -2.235   5.426  -2.097  1.00  5.78           H  
ATOM     72 1HB  TYR A   5      -0.734   4.013  -0.683  1.00  5.78           H  
ATOM     73 2HB  TYR A   5       0.586   4.338  -1.789  1.00  5.78           H  
ATOM     74  HD1 TYR A   5      -1.815   5.877   0.485  1.00  5.78           H  
ATOM     75  HD2 TYR A   5       1.877   6.264  -1.612  1.00  5.78           H  
ATOM     76  HE1 TYR A   5      -1.316   7.888   1.763  1.00  5.78           H  
ATOM     77  HE2 TYR A   5       2.390   8.320  -0.312  1.00  5.78           H  
ATOM     78  HH  TYR A   5       0.179   9.389   2.248  1.00  5.78           H  
ATOM     79  N   LEU A   6       0.220   5.511  -4.347  1.00  5.44           N  
ATOM     80  CA  LEU A   6       0.850   6.323  -5.391  1.00  5.44           C  
ATOM     81  C   LEU A   6      -0.149   6.939  -6.358  1.00  5.44           C  
ATOM     82  O   LEU A   6       0.068   8.044  -6.841  1.00  5.44           O  
ATOM     83  CB  LEU A   6       1.840   5.483  -6.209  1.00  5.44           C  
ATOM     84  CG  LEU A   6       2.629   6.215  -7.322  1.00  5.44           C  
ATOM     85  CD1 LEU A   6       3.503   7.310  -6.718  1.00  5.44           C  
ATOM     86  CD2 LEU A   6       3.475   5.200  -8.070  1.00  5.44           C  
ATOM     87  H   LEU A   6       0.604   4.585  -4.189  1.00  5.44           H  
ATOM     88  HA  LEU A   6       1.394   7.129  -4.902  1.00  5.44           H  
ATOM     89 1HB  LEU A   6       2.562   5.042  -5.528  1.00  5.44           H  
ATOM     90 2HB  LEU A   6       1.285   4.675  -6.684  1.00  5.44           H  
ATOM     91  HG  LEU A   6       1.927   6.684  -8.013  1.00  5.44           H  
ATOM     92 1HD1 LEU A   6       4.047   7.824  -7.510  1.00  5.44           H  
ATOM     93 2HD1 LEU A   6       2.880   8.015  -6.198  1.00  5.44           H  
ATOM     94 3HD1 LEU A   6       4.212   6.864  -6.025  1.00  5.44           H  
ATOM     95 1HD2 LEU A   6       4.028   5.701  -8.867  1.00  5.44           H  
ATOM     96 2HD2 LEU A   6       4.177   4.733  -7.379  1.00  5.44           H  
ATOM     97 3HD2 LEU A   6       2.824   4.437  -8.501  1.00  5.44           H  
ATOM     98  N   HIS A   7      -1.243   6.242  -6.661  1.00  5.09           N  
ATOM     99  CA  HIS A   7      -2.185   6.776  -7.639  1.00  5.09           C  
ATOM    100  C   HIS A   7      -3.138   7.875  -7.111  1.00  5.09           C  
ATOM    101  O   HIS A   7      -3.923   8.422  -7.893  1.00  5.09           O  
ATOM    102  CB  HIS A   7      -3.044   5.651  -8.228  1.00  5.09           C  
ATOM    103  CG  HIS A   7      -2.297   4.660  -9.100  1.00  5.09           C  
ATOM    104  ND1 HIS A   7      -1.690   5.011 -10.294  1.00  5.09           N  
ATOM    105  CD2 HIS A   7      -2.100   3.335  -8.955  1.00  5.09           C  
ATOM    106  CE1 HIS A   7      -1.132   3.929 -10.832  1.00  5.09           C  
ATOM    107  NE2 HIS A   7      -1.368   2.900 -10.040  1.00  5.09           N  
ATOM    108  H   HIS A   7      -1.378   5.314  -6.250  1.00  5.09           H  
ATOM    109  HA  HIS A   7      -1.618   7.217  -8.456  1.00  5.09           H  
ATOM    110 1HB  HIS A   7      -3.501   5.090  -7.405  1.00  5.09           H  
ATOM    111 2HB  HIS A   7      -3.852   6.083  -8.814  1.00  5.09           H  
ATOM    112  HD2 HIS A   7      -2.455   2.724  -8.127  1.00  5.09           H  
ATOM    113  HE1 HIS A   7      -0.577   3.894 -11.769  1.00  5.09           H  
ATOM    114  HE2 HIS A   7      -1.057   1.913 -10.187  1.00  5.09           H  
ATOM    115  N   GLY A   8      -3.097   8.211  -5.815  1.00  4.68           N  
ATOM    116  CA  GLY A   8      -3.957   9.300  -5.324  1.00  4.68           C  
ATOM    117  C   GLY A   8      -3.248  10.629  -5.607  1.00  4.68           C  
ATOM    118  O   GLY A   8      -2.096  10.618  -6.013  1.00  4.68           O  
ATOM    119  H   GLY A   8      -2.456   7.735  -5.174  1.00  4.68           H  
ATOM    120 1HA  GLY A   8      -4.924   9.271  -5.826  1.00  4.68           H  
ATOM    121 2HA  GLY A   8      -4.135   9.181  -4.256  1.00  4.68           H  
ATOM    122  N   LEU A   9      -3.850  11.784  -5.326  1.00  4.21           N  
ATOM    123  CA  LEU A   9      -3.138  13.026  -5.674  1.00  4.21           C  
ATOM    124  C   LEU A   9      -2.172  13.493  -4.598  1.00  4.21           C  
ATOM    125  O   LEU A   9      -0.957  13.554  -4.819  1.00  4.21           O  
ATOM    126  CB  LEU A   9      -4.147  14.136  -5.959  1.00  4.21           C  
ATOM    127  CG  LEU A   9      -5.028  13.913  -7.178  1.00  4.21           C  
ATOM    128  CD1 LEU A   9      -6.044  15.037  -7.270  1.00  4.21           C  
ATOM    129  CD2 LEU A   9      -4.153  13.855  -8.418  1.00  4.21           C  
ATOM    130  H   LEU A   9      -4.784  11.796  -4.937  1.00  4.21           H  
ATOM    131  HA  LEU A   9      -2.564  12.844  -6.583  1.00  4.21           H  
ATOM    132 1HB  LEU A   9      -4.806  14.232  -5.098  1.00  4.21           H  
ATOM    133 2HB  LEU A   9      -3.625  15.073  -6.083  1.00  4.21           H  
ATOM    134  HG  LEU A   9      -5.570  12.972  -7.074  1.00  4.21           H  
ATOM    135 1HD1 LEU A   9      -6.686  14.881  -8.138  1.00  4.21           H  
ATOM    136 2HD1 LEU A   9      -6.654  15.051  -6.367  1.00  4.21           H  
ATOM    137 3HD1 LEU A   9      -5.523  15.990  -7.371  1.00  4.21           H  
ATOM    138 1HD2 LEU A   9      -4.778  13.692  -9.298  1.00  4.21           H  
ATOM    139 2HD2 LEU A   9      -3.614  14.794  -8.526  1.00  4.21           H  
ATOM    140 3HD2 LEU A   9      -3.439  13.033  -8.323  1.00  4.21           H  
ATOM    141  N   SER A  10      -2.694  13.738  -3.405  1.00  3.68           N  
ATOM    142  CA  SER A  10      -1.851  14.153  -2.294  1.00  3.68           C  
ATOM    143  C   SER A  10      -0.913  13.000  -1.987  1.00  3.68           C  
ATOM    144  O   SER A  10       0.246  13.184  -1.612  1.00  3.68           O  
ATOM    145  CB  SER A  10      -2.706  14.514  -1.100  1.00  3.68           C  
ATOM    146  OG  SER A  10      -3.486  15.654  -1.379  1.00  3.68           O  
ATOM    147  H   SER A  10      -3.690  13.647  -3.265  1.00  3.68           H  
ATOM    148  HA  SER A  10      -1.262  15.019  -2.593  1.00  3.68           H  
ATOM    149 1HB  SER A  10      -3.360  13.670  -0.861  1.00  3.68           H  
ATOM    150 2HB  SER A  10      -2.078  14.699  -0.231  1.00  3.68           H  
ATOM    151  HG  SER A  10      -2.918  16.422  -1.211  1.00  3.68           H  
ATOM    152  N   GLU A  11      -1.451  11.802  -2.164  1.00  3.15           N  
ATOM    153  CA  GLU A  11      -0.744  10.565  -1.944  1.00  3.15           C  
ATOM    154  C   GLU A  11       0.389  10.380  -2.959  1.00  3.15           C  
ATOM    155  O   GLU A  11       1.487   9.986  -2.563  1.00  3.15           O  
ATOM    156  CB  GLU A  11      -1.728   9.425  -1.984  1.00  3.15           C  
ATOM    157  CG  GLU A  11      -2.745   9.452  -0.862  1.00  3.15           C  
ATOM    158  CD  GLU A  11      -3.930  10.382  -1.077  1.00  3.15           C  
ATOM    159  OE1 GLU A  11      -4.418  10.466  -2.179  1.00  3.15           O  
ATOM    160  OE2 GLU A  11      -4.332  11.016  -0.130  1.00  3.15           O  
ATOM    161  H   GLU A  11      -2.407  11.759  -2.475  1.00  3.15           H  
ATOM    162  HA  GLU A  11      -0.302  10.597  -0.948  1.00  3.15           H  
ATOM    163 1HB  GLU A  11      -2.231   9.405  -2.935  1.00  3.15           H  
ATOM    164 2HB  GLU A  11      -1.182   8.510  -1.877  1.00  3.15           H  
ATOM    165 1HG  GLU A  11      -3.113   8.436  -0.764  1.00  3.15           H  
ATOM    166 2HG  GLU A  11      -2.244   9.725   0.061  1.00  3.15           H  
ATOM    167  N   THR A  12       0.189  10.758  -4.247  1.00  2.69           N  
ATOM    168  CA  THR A  12       1.291  10.668  -5.203  1.00  2.69           C  
ATOM    169  C   THR A  12       2.436  11.484  -4.690  1.00  2.69           C  
ATOM    170  O   THR A  12       3.581  11.041  -4.690  1.00  2.69           O  
ATOM    171  CB  THR A  12       1.001  11.265  -6.603  1.00  2.69           C  
ATOM    172  OG1 THR A  12      -0.022  10.573  -7.287  1.00  2.69           O  
ATOM    173  CG2 THR A  12       2.260  11.218  -7.426  1.00  2.69           C  
ATOM    174  H   THR A  12      -0.719  11.055  -4.593  1.00  2.69           H  
ATOM    175  HA  THR A  12       1.594   9.631  -5.299  1.00  2.69           H  
ATOM    176  HB  THR A  12       0.687  12.302  -6.481  1.00  2.69           H  
ATOM    177  HG1 THR A  12      -0.655  10.204  -6.647  1.00  2.69           H  
ATOM    178 1HG2 THR A  12       2.072  11.661  -8.399  1.00  2.69           H  
ATOM    179 2HG2 THR A  12       3.035  11.773  -6.914  1.00  2.69           H  
ATOM    180 3HG2 THR A  12       2.570  10.182  -7.549  1.00  2.69           H  
ATOM    181  N   LEU A  13       2.126  12.678  -4.217  1.00  2.31           N  
ATOM    182  CA  LEU A  13       3.166  13.562  -3.758  1.00  2.31           C  
ATOM    183  C   LEU A  13       3.907  12.976  -2.581  1.00  2.31           C  
ATOM    184  O   LEU A  13       5.138  12.939  -2.588  1.00  2.31           O  
ATOM    185  CB  LEU A  13       2.603  14.902  -3.383  1.00  2.31           C  
ATOM    186  CG  LEU A  13       3.635  15.924  -3.028  1.00  2.31           C  
ATOM    187  CD1 LEU A  13       4.067  15.689  -1.617  1.00  2.31           C  
ATOM    188  CD2 LEU A  13       4.826  15.793  -3.994  1.00  2.31           C  
ATOM    189  H   LEU A  13       1.147  12.981  -4.230  1.00  2.31           H  
ATOM    190  HA  LEU A  13       3.868  13.705  -4.568  1.00  2.31           H  
ATOM    191 1HB  LEU A  13       2.023  15.236  -4.191  1.00  2.31           H  
ATOM    192 2HB  LEU A  13       1.949  14.779  -2.527  1.00  2.31           H  
ATOM    193  HG  LEU A  13       3.206  16.916  -3.094  1.00  2.31           H  
ATOM    194 1HD1 LEU A  13       4.793  16.400  -1.336  1.00  2.31           H  
ATOM    195 2HD1 LEU A  13       3.202  15.766  -0.962  1.00  2.31           H  
ATOM    196 3HD1 LEU A  13       4.494  14.726  -1.528  1.00  2.31           H  
ATOM    197 1HD2 LEU A  13       5.594  16.509  -3.753  1.00  2.31           H  
ATOM    198 2HD2 LEU A  13       5.242  14.796  -3.912  1.00  2.31           H  
ATOM    199 3HD2 LEU A  13       4.488  15.965  -5.018  1.00  2.31           H  
ATOM    200  N   LEU A  14       3.195  12.521  -1.562  1.00  2.02           N  
ATOM    201  CA  LEU A  14       3.910  11.974  -0.425  1.00  2.02           C  
ATOM    202  C   LEU A  14       4.730  10.760  -0.859  1.00  2.02           C  
ATOM    203  O   LEU A  14       5.857  10.583  -0.397  1.00  2.02           O  
ATOM    204  CB  LEU A  14       2.931  11.656   0.691  1.00  2.02           C  
ATOM    205  CG  LEU A  14       2.314  12.899   1.382  1.00  2.02           C  
ATOM    206  CD1 LEU A  14       1.217  12.453   2.315  1.00  2.02           C  
ATOM    207  CD2 LEU A  14       3.419  13.650   2.153  1.00  2.02           C  
ATOM    208  H   LEU A  14       2.173  12.567  -1.578  1.00  2.02           H  
ATOM    209  HA  LEU A  14       4.600  12.732  -0.057  1.00  2.02           H  
ATOM    210 1HB  LEU A  14       2.112  11.089   0.250  1.00  2.02           H  
ATOM    211 2HB  LEU A  14       3.420  11.038   1.443  1.00  2.02           H  
ATOM    212  HG  LEU A  14       1.879  13.564   0.630  1.00  2.02           H  
ATOM    213 1HD1 LEU A  14       0.775  13.320   2.813  1.00  2.02           H  
ATOM    214 2HD1 LEU A  14       0.447  11.932   1.743  1.00  2.02           H  
ATOM    215 3HD1 LEU A  14       1.629  11.784   3.049  1.00  2.02           H  
ATOM    216 1HD2 LEU A  14       2.999  14.526   2.642  1.00  2.02           H  
ATOM    217 2HD2 LEU A  14       3.851  12.989   2.904  1.00  2.02           H  
ATOM    218 3HD2 LEU A  14       4.185  13.959   1.456  1.00  2.02           H  
ATOM    219  N   ALA A  15       4.198   9.945  -1.780  1.00  1.81           N  
ATOM    220  CA  ALA A  15       4.936   8.795  -2.290  1.00  1.81           C  
ATOM    221  C   ALA A  15       6.223   9.262  -2.975  1.00  1.81           C  
ATOM    222  O   ALA A  15       7.275   8.631  -2.835  1.00  1.81           O  
ATOM    223  CB  ALA A  15       4.079   8.012  -3.260  1.00  1.81           C  
ATOM    224  H   ALA A  15       3.258  10.118  -2.129  1.00  1.81           H  
ATOM    225  HA  ALA A  15       5.202   8.159  -1.451  1.00  1.81           H  
ATOM    226 1HB  ALA A  15       4.630   7.146  -3.622  1.00  1.81           H  
ATOM    227 2HB  ALA A  15       3.177   7.687  -2.770  1.00  1.81           H  
ATOM    228 3HB  ALA A  15       3.819   8.648  -4.089  1.00  1.81           H  
ATOM    229  N   ILE A  16       6.154  10.399  -3.680  1.00  1.66           N  
ATOM    230  CA  ILE A  16       7.333  10.958  -4.318  1.00  1.66           C  
ATOM    231  C   ILE A  16       8.344  11.351  -3.275  1.00  1.66           C  
ATOM    232  O   ILE A  16       9.526  11.064  -3.444  1.00  1.66           O  
ATOM    233  CB  ILE A  16       7.027  12.214  -5.175  1.00  1.66           C  
ATOM    234  CG1 ILE A  16       6.245  11.848  -6.426  1.00  1.66           C  
ATOM    235  CG2 ILE A  16       8.319  12.951  -5.518  1.00  1.66           C  
ATOM    236  CD1 ILE A  16       5.679  13.063  -7.147  1.00  1.66           C  
ATOM    237  H   ILE A  16       5.255  10.863  -3.800  1.00  1.66           H  
ATOM    238  HA  ILE A  16       7.769  10.206  -4.961  1.00  1.66           H  
ATOM    239  HB  ILE A  16       6.411  12.879  -4.615  1.00  1.66           H  
ATOM    240 1HG1 ILE A  16       6.904  11.318  -7.108  1.00  1.66           H  
ATOM    241 2HG1 ILE A  16       5.441  11.185  -6.157  1.00  1.66           H  
ATOM    242 1HG2 ILE A  16       8.079  13.843  -6.091  1.00  1.66           H  
ATOM    243 2HG2 ILE A  16       8.829  13.241  -4.603  1.00  1.66           H  
ATOM    244 3HG2 ILE A  16       8.972  12.306  -6.104  1.00  1.66           H  
ATOM    245 1HD1 ILE A  16       5.136  12.741  -8.034  1.00  1.66           H  
ATOM    246 2HD1 ILE A  16       5.008  13.596  -6.494  1.00  1.66           H  
ATOM    247 3HD1 ILE A  16       6.494  13.726  -7.441  1.00  1.66           H  
ATOM    248  N   LEU A  17       7.904  11.991  -2.201  1.00  1.54           N  
ATOM    249  CA  LEU A  17       8.848  12.453  -1.198  1.00  1.54           C  
ATOM    250  C   LEU A  17       9.528  11.250  -0.521  1.00  1.54           C  
ATOM    251  O   LEU A  17      10.711  11.306  -0.156  1.00  1.54           O  
ATOM    252  CB  LEU A  17       8.149  13.321  -0.170  1.00  1.54           C  
ATOM    253  CG  LEU A  17       7.520  14.566  -0.719  1.00  1.54           C  
ATOM    254  CD1 LEU A  17       6.944  15.340   0.460  1.00  1.54           C  
ATOM    255  CD2 LEU A  17       8.472  15.326  -1.615  1.00  1.54           C  
ATOM    256  H   LEU A  17       6.905  12.193  -2.118  1.00  1.54           H  
ATOM    257  HA  LEU A  17       9.612  13.051  -1.689  1.00  1.54           H  
ATOM    258 1HB  LEU A  17       7.369  12.733   0.320  1.00  1.54           H  
ATOM    259 2HB  LEU A  17       8.866  13.625   0.561  1.00  1.54           H  
ATOM    260  HG  LEU A  17       6.697  14.276  -1.331  1.00  1.54           H  
ATOM    261 1HD1 LEU A  17       6.433  16.208   0.120  1.00  1.54           H  
ATOM    262 2HD1 LEU A  17       6.258  14.705   0.997  1.00  1.54           H  
ATOM    263 3HD1 LEU A  17       7.744  15.639   1.123  1.00  1.54           H  
ATOM    264 1HD2 LEU A  17       7.973  16.175  -2.032  1.00  1.54           H  
ATOM    265 2HD2 LEU A  17       9.305  15.648  -1.073  1.00  1.54           H  
ATOM    266 3HD2 LEU A  17       8.796  14.679  -2.426  1.00  1.54           H  
ATOM    267  N   VAL A  18       8.794  10.134  -0.393  1.00  1.44           N  
ATOM    268  CA  VAL A  18       9.380   8.914   0.153  1.00  1.44           C  
ATOM    269  C   VAL A  18      10.470   8.440  -0.783  1.00  1.44           C  
ATOM    270  O   VAL A  18      11.592   8.146  -0.353  1.00  1.44           O  
ATOM    271  CB  VAL A  18       8.335   7.793   0.300  1.00  1.44           C  
ATOM    272  CG1 VAL A  18       9.031   6.523   0.663  1.00  1.44           C  
ATOM    273  CG2 VAL A  18       7.335   8.120   1.357  1.00  1.44           C  
ATOM    274  H   VAL A  18       7.808  10.150  -0.660  1.00  1.44           H  
ATOM    275  HA  VAL A  18       9.829   9.109   1.115  1.00  1.44           H  
ATOM    276  HB  VAL A  18       7.832   7.650  -0.650  1.00  1.44           H  
ATOM    277 1HG1 VAL A  18       8.307   5.731   0.741  1.00  1.44           H  
ATOM    278 2HG1 VAL A  18       9.743   6.281  -0.111  1.00  1.44           H  
ATOM    279 3HG1 VAL A  18       9.549   6.640   1.618  1.00  1.44           H  
ATOM    280 1HG2 VAL A  18       6.607   7.316   1.430  1.00  1.44           H  
ATOM    281 2HG2 VAL A  18       7.851   8.230   2.293  1.00  1.44           H  
ATOM    282 3HG2 VAL A  18       6.827   9.031   1.106  1.00  1.44           H  
ATOM    283  N   ASN A  19      10.151   8.419  -2.078  1.00  1.35           N  
ATOM    284  CA  ASN A  19      11.099   7.997  -3.087  1.00  1.35           C  
ATOM    285  C   ASN A  19      12.308   8.931  -3.122  1.00  1.35           C  
ATOM    286  O   ASN A  19      13.435   8.464  -3.297  1.00  1.35           O  
ATOM    287  CB  ASN A  19      10.411   7.920  -4.428  1.00  1.35           C  
ATOM    288  CG  ASN A  19       9.453   6.749  -4.501  1.00  1.35           C  
ATOM    289  OD1 ASN A  19       9.570   5.777  -3.742  1.00  1.35           O  
ATOM    290  ND2 ASN A  19       8.501   6.829  -5.400  1.00  1.35           N  
ATOM    291  H   ASN A  19       9.204   8.675  -2.364  1.00  1.35           H  
ATOM    292  HA  ASN A  19      11.460   7.003  -2.826  1.00  1.35           H  
ATOM    293 1HB  ASN A  19       9.861   8.837  -4.611  1.00  1.35           H  
ATOM    294 2HB  ASN A  19      11.156   7.822  -5.214  1.00  1.35           H  
ATOM    295 1HD2 ASN A  19       7.837   6.089  -5.489  1.00  1.35           H  
ATOM    296 2HD2 ASN A  19       8.438   7.632  -5.988  1.00  1.35           H  
ATOM    297  N   VAL A  20      12.097  10.233  -2.883  1.00  1.27           N  
ATOM    298  CA  VAL A  20      13.219  11.157  -2.850  1.00  1.27           C  
ATOM    299  C   VAL A  20      14.195  10.766  -1.785  1.00  1.27           C  
ATOM    300  O   VAL A  20      15.376  10.586  -2.067  1.00  1.27           O  
ATOM    301  CB  VAL A  20      12.780  12.613  -2.540  1.00  1.27           C  
ATOM    302  CG1 VAL A  20      14.000  13.464  -2.236  1.00  1.27           C  
ATOM    303  CG2 VAL A  20      12.052  13.231  -3.737  1.00  1.27           C  
ATOM    304  H   VAL A  20      11.147  10.575  -2.765  1.00  1.27           H  
ATOM    305  HA  VAL A  20      13.715  11.130  -3.821  1.00  1.27           H  
ATOM    306  HB  VAL A  20      12.139  12.613  -1.670  1.00  1.27           H  
ATOM    307 1HG1 VAL A  20      13.675  14.475  -2.000  1.00  1.27           H  
ATOM    308 2HG1 VAL A  20      14.529  13.055  -1.384  1.00  1.27           H  
ATOM    309 3HG1 VAL A  20      14.660  13.472  -3.095  1.00  1.27           H  
ATOM    310 1HG2 VAL A  20      11.755  14.252  -3.496  1.00  1.27           H  
ATOM    311 2HG2 VAL A  20      12.718  13.240  -4.601  1.00  1.27           H  
ATOM    312 3HG2 VAL A  20      11.182  12.656  -3.972  1.00  1.27           H  
ATOM    313  N   ALA A  21      13.703  10.562  -0.565  1.00  1.20           N  
ATOM    314  CA  ALA A  21      14.602  10.201   0.515  1.00  1.20           C  
ATOM    315  C   ALA A  21      15.313   8.873   0.240  1.00  1.20           C  
ATOM    316  O   ALA A  21      16.525   8.751   0.427  1.00  1.20           O  
ATOM    317  CB  ALA A  21      13.819  10.142   1.801  1.00  1.20           C  
ATOM    318  H   ALA A  21      12.704  10.694  -0.395  1.00  1.20           H  
ATOM    319  HA  ALA A  21      15.359  10.966   0.595  1.00  1.20           H  
ATOM    320 1HB  ALA A  21      14.504   9.913   2.597  1.00  1.20           H  
ATOM    321 2HB  ALA A  21      13.348  11.106   1.987  1.00  1.20           H  
ATOM    322 3HB  ALA A  21      13.052   9.367   1.719  1.00  1.20           H  
ATOM    323  N   LEU A  22      14.594   7.897  -0.302  1.00  1.14           N  
ATOM    324  CA  LEU A  22      15.193   6.600  -0.606  1.00  1.14           C  
ATOM    325  C   LEU A  22      16.256   6.689  -1.708  1.00  1.14           C  
ATOM    326  O   LEU A  22      17.263   5.969  -1.669  1.00  1.14           O  
ATOM    327  CB  LEU A  22      14.093   5.606  -0.997  1.00  1.14           C  
ATOM    328  CG  LEU A  22      13.142   5.167   0.143  1.00  1.14           C  
ATOM    329  CD1 LEU A  22      11.977   4.384  -0.451  1.00  1.14           C  
ATOM    330  CD2 LEU A  22      13.907   4.289   1.135  1.00  1.14           C  
ATOM    331  H   LEU A  22      13.594   8.037  -0.469  1.00  1.14           H  
ATOM    332  HA  LEU A  22      15.679   6.232   0.294  1.00  1.14           H  
ATOM    333 1HB  LEU A  22      13.484   6.067  -1.770  1.00  1.14           H  
ATOM    334 2HB  LEU A  22      14.560   4.715  -1.412  1.00  1.14           H  
ATOM    335  HG  LEU A  22      12.750   6.051   0.655  1.00  1.14           H  
ATOM    336 1HD1 LEU A  22      11.292   4.072   0.345  1.00  1.14           H  
ATOM    337 2HD1 LEU A  22      11.443   5.017  -1.160  1.00  1.14           H  
ATOM    338 3HD1 LEU A  22      12.354   3.504  -0.967  1.00  1.14           H  
ATOM    339 1HD2 LEU A  22      13.235   3.978   1.937  1.00  1.14           H  
ATOM    340 2HD2 LEU A  22      14.285   3.408   0.619  1.00  1.14           H  
ATOM    341 3HD2 LEU A  22      14.734   4.835   1.547  1.00  1.14           H  
ATOM    342  N   SER A  23      16.059   7.606  -2.664  1.00  1.10           N  
ATOM    343  CA  SER A  23      16.949   7.784  -3.811  1.00  1.10           C  
ATOM    344  C   SER A  23      18.245   8.523  -3.480  1.00  1.10           C  
ATOM    345  O   SER A  23      19.125   8.641  -4.335  1.00  1.10           O  
ATOM    346  CB  SER A  23      16.258   8.556  -4.923  1.00  1.10           C  
ATOM    347  OG  SER A  23      16.102   9.927  -4.601  1.00  1.10           O  
ATOM    348  H   SER A  23      15.211   8.174  -2.636  1.00  1.10           H  
ATOM    349  HA  SER A  23      17.211   6.797  -4.185  1.00  1.10           H  
ATOM    350 1HB  SER A  23      16.824   8.459  -5.845  1.00  1.10           H  
ATOM    351 2HB  SER A  23      15.278   8.117  -5.098  1.00  1.10           H  
ATOM    352  HG  SER A  23      15.841   9.984  -3.650  1.00  1.10           H  
ATOM    353  N   VAL A  24      18.361   9.061  -2.274  1.00  1.05           N  
ATOM    354  CA  VAL A  24      19.534   9.832  -1.923  1.00  1.05           C  
ATOM    355  C   VAL A  24      20.754   8.901  -1.939  1.00  1.05           C  
ATOM    356  O   VAL A  24      20.684   7.816  -1.372  1.00  1.05           O  
ATOM    357  CB  VAL A  24      19.355  10.435  -0.529  1.00  1.05           C  
ATOM    358  CG1 VAL A  24      20.558  11.116  -0.077  1.00  1.05           C  
ATOM    359  CG2 VAL A  24      18.248  11.373  -0.530  1.00  1.05           C  
ATOM    360  H   VAL A  24      17.626   8.933  -1.574  1.00  1.05           H  
ATOM    361  HA  VAL A  24      19.619  10.644  -2.631  1.00  1.05           H  
ATOM    362  HB  VAL A  24      19.137   9.638   0.172  1.00  1.05           H  
ATOM    363 1HG1 VAL A  24      20.329  11.496   0.877  1.00  1.05           H  
ATOM    364 2HG1 VAL A  24      21.376  10.443  -0.021  1.00  1.05           H  
ATOM    365 3HG1 VAL A  24      20.797  11.927  -0.739  1.00  1.05           H  
ATOM    366 1HG2 VAL A  24      18.143  11.734   0.471  1.00  1.05           H  
ATOM    367 2HG2 VAL A  24      18.432  12.188  -1.205  1.00  1.05           H  
ATOM    368 3HG2 VAL A  24      17.364  10.861  -0.826  1.00  1.05           H  
ATOM    369  N   PRO A  25      21.887   9.271  -2.570  1.00  1.00           N  
ATOM    370  CA  PRO A  25      23.106   8.464  -2.669  1.00  1.00           C  
ATOM    371  C   PRO A  25      23.571   7.850  -1.342  1.00  1.00           C  
ATOM    372  O   PRO A  25      24.167   6.773  -1.334  1.00  1.00           O  
ATOM    373  CB  PRO A  25      24.121   9.500  -3.170  1.00  1.00           C  
ATOM    374  CG  PRO A  25      23.294  10.457  -4.006  1.00  1.00           C  
ATOM    375  CD  PRO A  25      21.971  10.570  -3.290  1.00  1.00           C  
ATOM    376  HA  PRO A  25      22.954   7.679  -3.419  1.00  1.00           H  
ATOM    377 1HB  PRO A  25      24.613   9.988  -2.315  1.00  1.00           H  
ATOM    378 2HB  PRO A  25      24.911   8.999  -3.749  1.00  1.00           H  
ATOM    379 1HG  PRO A  25      23.810  11.428  -4.093  1.00  1.00           H  
ATOM    380 2HG  PRO A  25      23.184  10.067  -5.030  1.00  1.00           H  
ATOM    381 1HD  PRO A  25      21.981  11.418  -2.608  1.00  1.00           H  
ATOM    382 2HD  PRO A  25      21.190  10.646  -4.064  1.00  1.00           H  
ATOM    383  N   ASN A  26      23.292   8.524  -0.229  1.00  0.95           N  
ATOM    384  CA  ASN A  26      23.676   8.054   1.092  1.00  0.95           C  
ATOM    385  C   ASN A  26      22.495   7.525   1.917  1.00  0.95           C  
ATOM    386  O   ASN A  26      22.611   7.416   3.133  1.00  0.95           O  
ATOM    387  CB  ASN A  26      24.358   9.155   1.886  1.00  0.95           C  
ATOM    388  CG  ASN A  26      25.705   9.561   1.366  1.00  0.95           C  
ATOM    389  OD1 ASN A  26      26.682   8.812   1.513  1.00  0.95           O  
ATOM    390  ND2 ASN A  26      25.785  10.736   0.783  1.00  0.95           N  
ATOM    391  H   ASN A  26      22.804   9.398  -0.298  1.00  0.95           H  
ATOM    392  HA  ASN A  26      24.379   7.228   0.971  1.00  0.95           H  
ATOM    393 1HB  ASN A  26      23.710  10.034   1.894  1.00  0.95           H  
ATOM    394 2HB  ASN A  26      24.471   8.831   2.921  1.00  0.95           H  
ATOM    395 1HD2 ASN A  26      26.670  11.073   0.437  1.00  0.95           H  
ATOM    396 2HD2 ASN A  26      24.974  11.313   0.698  1.00  0.95           H  
ATOM    397  N   SER A  27      21.363   7.177   1.286  1.00  0.89           N  
ATOM    398  CA  SER A  27      20.209   6.679   2.054  1.00  0.89           C  
ATOM    399  C   SER A  27      20.466   5.369   2.782  1.00  0.89           C  
ATOM    400  O   SER A  27      19.806   5.089   3.775  1.00  0.89           O  
ATOM    401  CB  SER A  27      18.986   6.481   1.164  1.00  0.89           C  
ATOM    402  OG  SER A  27      19.139   5.413   0.255  1.00  0.89           O  
ATOM    403  H   SER A  27      21.275   7.282   0.275  1.00  0.89           H  
ATOM    404  HA  SER A  27      19.965   7.425   2.800  1.00  0.89           H  
ATOM    405 1HB  SER A  27      18.106   6.315   1.771  1.00  0.89           H  
ATOM    406 2HB  SER A  27      18.813   7.390   0.601  1.00  0.89           H  
ATOM    407  HG  SER A  27      18.486   5.598  -0.476  1.00  0.89           H  
ATOM    408  N   GLY A  28      21.425   4.584   2.297  1.00  0.83           N  
ATOM    409  CA  GLY A  28      21.784   3.263   2.821  1.00  0.83           C  
ATOM    410  C   GLY A  28      21.427   2.989   4.293  1.00  0.83           C  
ATOM    411  O   GLY A  28      20.436   2.310   4.578  1.00  0.83           O  
ATOM    412  H   GLY A  28      21.919   4.931   1.486  1.00  0.83           H  
ATOM    413 1HA  GLY A  28      21.288   2.513   2.206  1.00  0.83           H  
ATOM    414 2HA  GLY A  28      22.848   3.101   2.665  1.00  0.83           H  
ATOM    415  N   PRO A  29      22.194   3.538   5.249  1.00  0.79           N  
ATOM    416  CA  PRO A  29      22.103   3.333   6.688  1.00  0.79           C  
ATOM    417  C   PRO A  29      20.859   3.925   7.344  1.00  0.79           C  
ATOM    418  O   PRO A  29      20.656   3.750   8.548  1.00  0.79           O  
ATOM    419  CB  PRO A  29      23.374   4.003   7.197  1.00  0.79           C  
ATOM    420  CG  PRO A  29      23.697   5.051   6.183  1.00  0.79           C  
ATOM    421  CD  PRO A  29      23.284   4.465   4.867  1.00  0.79           C  
ATOM    422  HA  PRO A  29      22.146   2.252   6.886  1.00  0.79           H  
ATOM    423 1HB  PRO A  29      23.186   4.414   8.167  1.00  0.79           H  
ATOM    424 2HB  PRO A  29      24.171   3.256   7.313  1.00  0.79           H  
ATOM    425 1HG  PRO A  29      23.140   5.961   6.419  1.00  0.79           H  
ATOM    426 2HG  PRO A  29      24.759   5.316   6.218  1.00  0.79           H  
ATOM    427 1HD  PRO A  29      22.934   5.280   4.259  1.00  0.79           H  
ATOM    428 2HD  PRO A  29      24.123   3.925   4.412  1.00  0.79           H  
ATOM    429  N   PHE A  30      20.067   4.678   6.586  1.00  0.76           N  
ATOM    430  CA  PHE A  30      18.873   5.303   7.113  1.00  0.76           C  
ATOM    431  C   PHE A  30      17.633   4.560   6.619  1.00  0.76           C  
ATOM    432  O   PHE A  30      16.512   4.906   6.998  1.00  0.76           O  
ATOM    433  CB  PHE A  30      18.774   6.730   6.588  1.00  0.76           C  
ATOM    434  CG  PHE A  30      19.968   7.577   6.891  1.00  0.76           C  
ATOM    435  CD1 PHE A  30      20.879   7.813   5.892  1.00  0.76           C  
ATOM    436  CD2 PHE A  30      20.198   8.133   8.127  1.00  0.76           C  
ATOM    437  CE1 PHE A  30      21.991   8.565   6.110  1.00  0.76           C  
ATOM    438  CE2 PHE A  30      21.313   8.900   8.345  1.00  0.76           C  
ATOM    439  CZ  PHE A  30      22.211   9.099   7.328  1.00  0.76           C  
ATOM    440  H   PHE A  30      20.250   4.804   5.593  1.00  0.76           H  
ATOM    441  HA  PHE A  30      18.898   5.282   8.203  1.00  0.76           H  
ATOM    442 1HB  PHE A  30      18.647   6.702   5.502  1.00  0.76           H  
ATOM    443 2HB  PHE A  30      17.897   7.211   7.001  1.00  0.76           H  
ATOM    444  HD1 PHE A  30      20.712   7.379   4.916  1.00  0.76           H  
ATOM    445  HD2 PHE A  30      19.495   7.958   8.932  1.00  0.76           H  
ATOM    446  HE1 PHE A  30      22.701   8.724   5.302  1.00  0.76           H  
ATOM    447  HE2 PHE A  30      21.495   9.340   9.323  1.00  0.76           H  
ATOM    448  HZ  PHE A  30      23.100   9.679   7.493  1.00  0.76           H  
ATOM    449  N   ARG A  31      17.821   3.550   5.757  1.00  0.75           N  
ATOM    450  CA  ARG A  31      16.670   2.886   5.164  1.00  0.75           C  
ATOM    451  C   ARG A  31      15.846   2.045   6.139  1.00  0.75           C  
ATOM    452  O   ARG A  31      14.614   2.077   6.103  1.00  0.75           O  
ATOM    453  CB  ARG A  31      17.107   1.990   4.011  1.00  0.75           C  
ATOM    454  CG  ARG A  31      17.608   2.726   2.795  1.00  0.75           C  
ATOM    455  CD  ARG A  31      18.093   1.809   1.752  1.00  0.75           C  
ATOM    456  NE  ARG A  31      18.709   2.526   0.638  1.00  0.75           N  
ATOM    457  CZ  ARG A  31      19.264   1.937  -0.437  1.00  0.75           C  
ATOM    458  NH1 ARG A  31      19.252   0.625  -0.553  1.00  0.75           N  
ATOM    459  NH2 ARG A  31      19.825   2.681  -1.373  1.00  0.75           N  
ATOM    460  H   ARG A  31      18.762   3.261   5.477  1.00  0.75           H  
ATOM    461  HA  ARG A  31      16.047   3.651   4.747  1.00  0.75           H  
ATOM    462 1HB  ARG A  31      17.907   1.333   4.346  1.00  0.75           H  
ATOM    463 2HB  ARG A  31      16.273   1.363   3.700  1.00  0.75           H  
ATOM    464 1HG  ARG A  31      16.819   3.353   2.381  1.00  0.75           H  
ATOM    465 2HG  ARG A  31      18.423   3.332   3.087  1.00  0.75           H  
ATOM    466 1HD  ARG A  31      18.841   1.146   2.185  1.00  0.75           H  
ATOM    467 2HD  ARG A  31      17.263   1.223   1.365  1.00  0.75           H  
ATOM    468  HE  ARG A  31      18.757   3.544   0.680  1.00  0.75           H  
ATOM    469 1HH1 ARG A  31      18.825   0.061   0.168  1.00  0.75           H  
ATOM    470 2HH1 ARG A  31      19.671   0.185  -1.359  1.00  0.75           H  
ATOM    471 1HH2 ARG A  31      19.843   3.694  -1.268  1.00  0.75           H  
ATOM    472 2HH2 ARG A  31      20.243   2.250  -2.180  1.00  0.75           H  
ATOM    473  N   LYS A  32      16.521   1.320   7.030  1.00  0.76           N  
ATOM    474  CA  LYS A  32      15.844   0.400   7.942  1.00  0.76           C  
ATOM    475  C   LYS A  32      16.118   0.644   9.418  1.00  0.76           C  
ATOM    476  O   LYS A  32      17.062   1.341   9.793  1.00  0.76           O  
ATOM    477  CB  LYS A  32      16.195  -1.045   7.596  1.00  0.76           C  
ATOM    478  CG  LYS A  32      15.697  -1.501   6.229  1.00  0.76           C  
ATOM    479  CD  LYS A  32      16.011  -2.973   5.991  1.00  0.76           C  
ATOM    480  CE  LYS A  32      15.510  -3.443   4.632  1.00  0.76           C  
ATOM    481  NZ  LYS A  32      15.813  -4.885   4.399  1.00  0.76           N  
ATOM    482  H   LYS A  32      17.530   1.376   7.047  1.00  0.76           H  
ATOM    483  HA  LYS A  32      14.770   0.523   7.800  1.00  0.76           H  
ATOM    484 1HB  LYS A  32      17.278  -1.167   7.620  1.00  0.76           H  
ATOM    485 2HB  LYS A  32      15.778  -1.714   8.348  1.00  0.76           H  
ATOM    486 1HG  LYS A  32      14.617  -1.347   6.169  1.00  0.76           H  
ATOM    487 2HG  LYS A  32      16.172  -0.910   5.449  1.00  0.76           H  
ATOM    488 1HD  LYS A  32      17.090  -3.132   6.045  1.00  0.76           H  
ATOM    489 2HD  LYS A  32      15.536  -3.573   6.767  1.00  0.76           H  
ATOM    490 1HE  LYS A  32      14.432  -3.295   4.580  1.00  0.76           H  
ATOM    491 2HE  LYS A  32      15.986  -2.851   3.850  1.00  0.76           H  
ATOM    492 1HZ  LYS A  32      15.466  -5.161   3.491  1.00  0.76           H  
ATOM    493 2HZ  LYS A  32      16.812  -5.030   4.435  1.00  0.76           H  
ATOM    494 3HZ  LYS A  32      15.366  -5.443   5.113  1.00  0.76           H  
ATOM    495  N   TRP A  33      15.278   0.022  10.238  1.00  0.79           N  
ATOM    496  CA  TRP A  33      15.340   0.058  11.694  1.00  0.79           C  
ATOM    497  C   TRP A  33      16.694  -0.438  12.179  1.00  0.79           C  
ATOM    498  O   TRP A  33      17.264  -1.376  11.616  1.00  0.79           O  
ATOM    499  CB  TRP A  33      14.193  -0.801  12.232  1.00  0.79           C  
ATOM    500  CG  TRP A  33      13.974  -0.825  13.733  1.00  0.79           C  
ATOM    501  CD1 TRP A  33      13.173   0.038  14.427  1.00  0.79           C  
ATOM    502  CD2 TRP A  33      14.492  -1.768  14.713  1.00  0.79           C  
ATOM    503  NE1 TRP A  33      13.157  -0.294  15.758  1.00  0.79           N  
ATOM    504  CE2 TRP A  33      13.958  -1.400  15.952  1.00  0.79           C  
ATOM    505  CE3 TRP A  33      15.340  -2.881  14.639  1.00  0.79           C  
ATOM    506  CZ2 TRP A  33      14.251  -2.097  17.116  1.00  0.79           C  
ATOM    507  CZ3 TRP A  33      15.632  -3.578  15.811  1.00  0.79           C  
ATOM    508  CH2 TRP A  33      15.102  -3.191  17.015  1.00  0.79           C  
ATOM    509  H   TRP A  33      14.524  -0.502   9.824  1.00  0.79           H  
ATOM    510  HA  TRP A  33      15.204   1.087  12.024  1.00  0.79           H  
ATOM    511 1HB  TRP A  33      13.263  -0.452  11.774  1.00  0.79           H  
ATOM    512 2HB  TRP A  33      14.340  -1.828  11.906  1.00  0.79           H  
ATOM    513  HD1 TRP A  33      12.621   0.867  13.979  1.00  0.79           H  
ATOM    514  HE1 TRP A  33      12.639   0.189  16.481  1.00  0.79           H  
ATOM    515  HE3 TRP A  33      15.767  -3.191  13.688  1.00  0.79           H  
ATOM    516  HZ2 TRP A  33      13.838  -1.805  18.081  1.00  0.79           H  
ATOM    517  HZ3 TRP A  33      16.295  -4.441  15.747  1.00  0.79           H  
ATOM    518  HH2 TRP A  33      15.353  -3.759  17.911  1.00  0.79           H  
ATOM    519  N   VAL A  34      17.209   0.206  13.217  1.00  0.84           N  
ATOM    520  CA  VAL A  34      18.518  -0.112  13.759  1.00  0.84           C  
ATOM    521  C   VAL A  34      18.596  -1.340  14.645  1.00  0.84           C  
ATOM    522  O   VAL A  34      17.966  -1.427  15.699  1.00  0.84           O  
ATOM    523  CB  VAL A  34      19.013   1.089  14.572  1.00  0.84           C  
ATOM    524  CG1 VAL A  34      20.306   0.765  15.237  1.00  0.84           C  
ATOM    525  CG2 VAL A  34      19.189   2.268  13.649  1.00  0.84           C  
ATOM    526  H   VAL A  34      16.674   0.956  13.629  1.00  0.84           H  
ATOM    527  HA  VAL A  34      19.193  -0.260  12.914  1.00  0.84           H  
ATOM    528  HB  VAL A  34      18.286   1.328  15.349  1.00  0.84           H  
ATOM    529 1HG1 VAL A  34      20.648   1.619  15.804  1.00  0.84           H  
ATOM    530 2HG1 VAL A  34      20.171  -0.079  15.909  1.00  0.84           H  
ATOM    531 3HG1 VAL A  34      21.035   0.519  14.483  1.00  0.84           H  
ATOM    532 1HG2 VAL A  34      19.539   3.123  14.213  1.00  0.84           H  
ATOM    533 2HG2 VAL A  34      19.920   2.021  12.880  1.00  0.84           H  
ATOM    534 3HG2 VAL A  34      18.234   2.509  13.178  1.00  0.84           H  
ATOM    535  N   ASP A  35      19.460  -2.275  14.273  1.00  0.90           N  
ATOM    536  CA  ASP A  35      19.568  -3.473  15.075  1.00  0.90           C  
ATOM    537  C   ASP A  35      20.473  -3.229  16.250  1.00  0.90           C  
ATOM    538  O   ASP A  35      21.688  -3.453  16.187  1.00  0.90           O  
ATOM    539  CB  ASP A  35      20.070  -4.666  14.269  1.00  0.90           C  
ATOM    540  CG  ASP A  35      20.105  -5.984  15.100  1.00  0.90           C  
ATOM    541  OD1 ASP A  35      20.058  -5.933  16.335  1.00  0.90           O  
ATOM    542  OD2 ASP A  35      20.167  -7.027  14.485  1.00  0.90           O  
ATOM    543  H   ASP A  35      19.984  -2.171  13.416  1.00  0.90           H  
ATOM    544  HA  ASP A  35      18.579  -3.721  15.456  1.00  0.90           H  
ATOM    545 1HB  ASP A  35      19.427  -4.816  13.398  1.00  0.90           H  
ATOM    546 2HB  ASP A  35      21.077  -4.461  13.904  1.00  0.90           H  
ATOM    547  N   VAL A  36      19.827  -2.834  17.329  1.00  0.95           N  
ATOM    548  CA  VAL A  36      20.411  -2.478  18.604  1.00  0.95           C  
ATOM    549  C   VAL A  36      21.281  -3.541  19.237  1.00  0.95           C  
ATOM    550  O   VAL A  36      22.060  -3.224  20.129  1.00  0.95           O  
ATOM    551  CB  VAL A  36      19.330  -2.069  19.587  1.00  0.95           C  
ATOM    552  CG1 VAL A  36      18.482  -3.258  20.009  1.00  0.95           C  
ATOM    553  CG2 VAL A  36      20.000  -1.425  20.792  1.00  0.95           C  
ATOM    554  H   VAL A  36      18.827  -2.688  17.190  1.00  0.95           H  
ATOM    555  HA  VAL A  36      21.033  -1.596  18.435  1.00  0.95           H  
ATOM    556  HB  VAL A  36      18.705  -1.378  19.117  1.00  0.95           H  
ATOM    557 1HG1 VAL A  36      17.708  -2.920  20.698  1.00  0.95           H  
ATOM    558 2HG1 VAL A  36      18.017  -3.695  19.125  1.00  0.95           H  
ATOM    559 3HG1 VAL A  36      19.101  -4.005  20.504  1.00  0.95           H  
ATOM    560 1HG2 VAL A  36      19.246  -1.093  21.504  1.00  0.95           H  
ATOM    561 2HG2 VAL A  36      20.658  -2.149  21.271  1.00  0.95           H  
ATOM    562 3HG2 VAL A  36      20.585  -0.567  20.467  1.00  0.95           H  
ATOM    563  N   GLU A  37      21.107  -4.816  18.864  1.00  0.99           N  
ATOM    564  CA  GLU A  37      21.960  -5.821  19.478  1.00  0.99           C  
ATOM    565  C   GLU A  37      23.394  -5.535  19.057  1.00  0.99           C  
ATOM    566  O   GLU A  37      24.345  -5.786  19.810  1.00  0.99           O  
ATOM    567  CB  GLU A  37      21.555  -7.247  19.102  1.00  0.99           C  
ATOM    568  CG  GLU A  37      22.412  -8.322  19.791  1.00  0.99           C  
ATOM    569  CD  GLU A  37      22.269  -8.326  21.311  1.00  0.99           C  
ATOM    570  OE1 GLU A  37      21.233  -7.946  21.794  1.00  0.99           O  
ATOM    571  OE2 GLU A  37      23.239  -8.654  21.988  1.00  0.99           O  
ATOM    572  H   GLU A  37      20.473  -5.074  18.094  1.00  0.99           H  
ATOM    573  HA  GLU A  37      21.893  -5.723  20.560  1.00  0.99           H  
ATOM    574 1HB  GLU A  37      20.513  -7.412  19.370  1.00  0.99           H  
ATOM    575 2HB  GLU A  37      21.641  -7.376  18.021  1.00  0.99           H  
ATOM    576 1HG  GLU A  37      22.119  -9.298  19.408  1.00  0.99           H  
ATOM    577 2HG  GLU A  37      23.456  -8.157  19.525  1.00  0.99           H  
ATOM    578  N   ALA A  38      23.555  -5.051  17.825  1.00  1.00           N  
ATOM    579  CA  ALA A  38      24.855  -4.687  17.318  1.00  1.00           C  
ATOM    580  C   ALA A  38      25.119  -3.239  17.692  1.00  1.00           C  
ATOM    581  O   ALA A  38      26.161  -2.885  18.244  1.00  1.00           O  
ATOM    582  CB  ALA A  38      24.906  -4.860  15.816  1.00  1.00           C  
ATOM    583  H   ALA A  38      22.736  -4.855  17.250  1.00  1.00           H  
ATOM    584  HA  ALA A  38      25.611  -5.314  17.793  1.00  1.00           H  
ATOM    585 1HB  ALA A  38      25.889  -4.573  15.447  1.00  1.00           H  
ATOM    586 2HB  ALA A  38      24.709  -5.901  15.565  1.00  1.00           H  
ATOM    587 3HB  ALA A  38      24.145  -4.229  15.357  1.00  1.00           H  
ATOM    588  N   VAL A  39      24.115  -2.397  17.460  1.00  0.97           N  
ATOM    589  CA  VAL A  39      24.291  -0.978  17.709  1.00  0.97           C  
ATOM    590  C   VAL A  39      23.887  -0.608  19.124  1.00  0.97           C  
ATOM    591  O   VAL A  39      22.897   0.092  19.367  1.00  0.97           O  
ATOM    592  CB  VAL A  39      23.458  -0.186  16.699  1.00  0.97           C  
ATOM    593  CG1 VAL A  39      23.732   1.303  16.839  1.00  0.97           C  
ATOM    594  CG2 VAL A  39      23.782  -0.693  15.300  1.00  0.97           C  
ATOM    595  H   VAL A  39      23.247  -2.745  17.060  1.00  0.97           H  
ATOM    596  HA  VAL A  39      25.343  -0.728  17.570  1.00  0.97           H  
ATOM    597  HB  VAL A  39      22.407  -0.346  16.908  1.00  0.97           H  
ATOM    598 1HG1 VAL A  39      23.125   1.864  16.130  1.00  0.97           H  
ATOM    599 2HG1 VAL A  39      23.489   1.611  17.845  1.00  0.97           H  
ATOM    600 3HG1 VAL A  39      24.785   1.501  16.647  1.00  0.97           H  
ATOM    601 1HG2 VAL A  39      23.200  -0.157  14.566  1.00  0.97           H  
ATOM    602 2HG2 VAL A  39      24.841  -0.539  15.100  1.00  0.97           H  
ATOM    603 3HG2 VAL A  39      23.550  -1.757  15.236  1.00  0.97           H  
ATOM    604  N   LYS A  40      24.694  -1.055  20.063  1.00  0.93           N  
ATOM    605  CA  LYS A  40      24.339  -0.788  21.434  1.00  0.93           C  
ATOM    606  C   LYS A  40      24.698   0.634  21.797  1.00  0.93           C  
ATOM    607  O   LYS A  40      25.720   1.135  21.329  1.00  0.93           O  
ATOM    608  CB  LYS A  40      24.999  -1.779  22.401  1.00  0.93           C  
ATOM    609  CG  LYS A  40      24.513  -3.242  22.283  1.00  0.93           C  
ATOM    610  CD  LYS A  40      25.128  -4.122  23.393  1.00  0.93           C  
ATOM    611  CE  LYS A  40      24.488  -5.545  23.462  1.00  0.93           C  
ATOM    612  NZ  LYS A  40      24.956  -6.469  22.386  1.00  0.93           N  
ATOM    613  H   LYS A  40      25.500  -1.619  19.784  1.00  0.93           H  
ATOM    614  HA  LYS A  40      23.257  -0.900  21.538  1.00  0.93           H  
ATOM    615 1HB  LYS A  40      26.074  -1.782  22.240  1.00  0.93           H  
ATOM    616 2HB  LYS A  40      24.820  -1.456  23.427  1.00  0.93           H  
ATOM    617 1HG  LYS A  40      23.425  -3.278  22.359  1.00  0.93           H  
ATOM    618 2HG  LYS A  40      24.796  -3.642  21.305  1.00  0.93           H  
ATOM    619 1HD  LYS A  40      26.196  -4.231  23.207  1.00  0.93           H  
ATOM    620 2HD  LYS A  40      24.993  -3.632  24.355  1.00  0.93           H  
ATOM    621 1HE  LYS A  40      24.720  -5.988  24.427  1.00  0.93           H  
ATOM    622 2HE  LYS A  40      23.406  -5.442  23.370  1.00  0.93           H  
ATOM    623 1HZ  LYS A  40      24.480  -7.374  22.480  1.00  0.93           H  
ATOM    624 2HZ  LYS A  40      24.725  -6.099  21.461  1.00  0.93           H  
ATOM    625 3HZ  LYS A  40      25.944  -6.608  22.443  1.00  0.93           H  
ATOM    626  N   PRO A  41      23.770   1.258  22.544  1.00  0.86           N  
ATOM    627  CA  PRO A  41      22.810   2.024  23.382  1.00  0.86           C  
ATOM    628  C   PRO A  41      21.827   2.782  22.478  1.00  0.86           C  
ATOM    629  O   PRO A  41      21.300   3.845  22.848  1.00  0.86           O  
ATOM    630  CB  PRO A  41      23.561   2.984  24.280  1.00  0.86           C  
ATOM    631  CG  PRO A  41      24.590   3.364  23.614  1.00  0.86           C  
ATOM    632  CD  PRO A  41      24.978   2.305  22.820  1.00  0.86           C  
ATOM    633  HA  PRO A  41      22.251   1.309  24.005  1.00  0.86           H  
ATOM    634 1HB  PRO A  41      22.906   3.819  24.557  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      23.821   2.476  25.223  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      24.329   4.215  23.009  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      25.382   3.690  24.295  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      25.250   2.904  21.933  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      25.845   1.811  23.308  1.00  0.86           H  
ATOM    640  N   TYR A  42      21.521   2.220  21.305  1.00  0.80           N  
ATOM    641  CA  TYR A  42      20.530   2.865  20.465  1.00  0.80           C  
ATOM    642  C   TYR A  42      19.252   2.598  21.233  1.00  0.80           C  
ATOM    643  O   TYR A  42      19.183   1.617  21.968  1.00  0.80           O  
ATOM    644  CB  TYR A  42      20.444   2.295  19.058  1.00  0.80           C  
ATOM    645  CG  TYR A  42      19.866   3.260  18.021  1.00  0.80           C  
ATOM    646  CD1 TYR A  42      20.705   4.163  17.397  1.00  0.80           C  
ATOM    647  CD2 TYR A  42      18.538   3.280  17.739  1.00  0.80           C  
ATOM    648  CE1 TYR A  42      20.216   5.058  16.482  1.00  0.80           C  
ATOM    649  CE2 TYR A  42      18.018   4.171  16.831  1.00  0.80           C  
ATOM    650  CZ  TYR A  42      18.855   5.062  16.196  1.00  0.80           C  
ATOM    651  OH  TYR A  42      18.353   5.963  15.288  1.00  0.80           O  
ATOM    652  H   TYR A  42      21.972   1.366  20.963  1.00  0.80           H  
ATOM    653  HA  TYR A  42      20.704   3.941  20.422  1.00  0.80           H  
ATOM    654 1HB  TYR A  42      21.428   2.008  18.730  1.00  0.80           H  
ATOM    655 2HB  TYR A  42      19.831   1.391  19.065  1.00  0.80           H  
ATOM    656  HD1 TYR A  42      21.757   4.149  17.616  1.00  0.80           H  
ATOM    657  HD2 TYR A  42      17.906   2.600  18.233  1.00  0.80           H  
ATOM    658  HE1 TYR A  42      20.892   5.758  15.989  1.00  0.80           H  
ATOM    659  HE2 TYR A  42      16.949   4.172  16.621  1.00  0.80           H  
ATOM    660  HH  TYR A  42      19.079   6.438  14.877  1.00  0.80           H  
ATOM    661  N   PHE A  43      18.294   3.500  21.154  1.00  0.74           N  
ATOM    662  CA  PHE A  43      17.021   3.413  21.886  1.00  0.74           C  
ATOM    663  C   PHE A  43      17.170   3.669  23.400  1.00  0.74           C  
ATOM    664  O   PHE A  43      16.176   3.651  24.130  1.00  0.74           O  
ATOM    665  CB  PHE A  43      16.336   2.041  21.687  1.00  0.74           C  
ATOM    666  CG  PHE A  43      16.129   1.649  20.239  1.00  0.74           C  
ATOM    667  CD1 PHE A  43      16.773   0.562  19.700  1.00  0.74           C  
ATOM    668  CD2 PHE A  43      15.299   2.373  19.429  1.00  0.74           C  
ATOM    669  CE1 PHE A  43      16.596   0.220  18.360  1.00  0.74           C  
ATOM    670  CE2 PHE A  43      15.124   2.024  18.100  1.00  0.74           C  
ATOM    671  CZ  PHE A  43      15.783   0.956  17.578  1.00  0.74           C  
ATOM    672  H   PHE A  43      18.431   4.276  20.526  1.00  0.74           H  
ATOM    673  HA  PHE A  43      16.354   4.173  21.481  1.00  0.74           H  
ATOM    674 1HB  PHE A  43      16.879   1.253  22.192  1.00  0.74           H  
ATOM    675 2HB  PHE A  43      15.355   2.082  22.153  1.00  0.74           H  
ATOM    676  HD1 PHE A  43      17.429  -0.014  20.341  1.00  0.74           H  
ATOM    677  HD2 PHE A  43      14.785   3.228  19.853  1.00  0.74           H  
ATOM    678  HE1 PHE A  43      17.100  -0.630  17.920  1.00  0.74           H  
ATOM    679  HE2 PHE A  43      14.471   2.590  17.463  1.00  0.74           H  
ATOM    680  HZ  PHE A  43      15.656   0.689  16.534  1.00  0.74           H  
ATOM    681  N   GLU A  44      18.389   3.994  23.861  1.00  0.70           N  
ATOM    682  CA  GLU A  44      18.593   4.459  25.230  1.00  0.70           C  
ATOM    683  C   GLU A  44      18.913   5.946  25.093  1.00  0.70           C  
ATOM    684  O   GLU A  44      18.401   6.787  25.839  1.00  0.70           O  
ATOM    685  CB  GLU A  44      19.738   3.717  25.922  1.00  0.70           C  
ATOM    686  CG  GLU A  44      19.532   2.213  26.070  1.00  0.70           C  
ATOM    687  CD  GLU A  44      20.708   1.516  26.729  1.00  0.70           C  
ATOM    688  OE1 GLU A  44      21.678   2.173  27.021  1.00  0.70           O  
ATOM    689  OE2 GLU A  44      20.635   0.326  26.927  1.00  0.70           O  
ATOM    690  H   GLU A  44      19.203   3.925  23.258  1.00  0.70           H  
ATOM    691  HA  GLU A  44      17.677   4.340  25.806  1.00  0.70           H  
ATOM    692 1HB  GLU A  44      20.654   3.874  25.366  1.00  0.70           H  
ATOM    693 2HB  GLU A  44      19.889   4.132  26.915  1.00  0.70           H  
ATOM    694 1HG  GLU A  44      18.633   2.035  26.659  1.00  0.70           H  
ATOM    695 2HG  GLU A  44      19.375   1.787  25.076  1.00  0.70           H  
ATOM    696  N   ILE A  45      19.720   6.246  24.064  1.00  0.67           N  
ATOM    697  CA  ILE A  45      20.091   7.601  23.661  1.00  0.67           C  
ATOM    698  C   ILE A  45      18.960   8.228  22.849  1.00  0.67           C  
ATOM    699  O   ILE A  45      18.619   9.401  23.004  1.00  0.67           O  
ATOM    700  CB  ILE A  45      21.378   7.615  22.809  1.00  0.67           C  
ATOM    701  CG1 ILE A  45      22.566   7.155  23.623  1.00  0.67           C  
ATOM    702  CG2 ILE A  45      21.627   9.004  22.219  1.00  0.67           C  
ATOM    703  CD1 ILE A  45      23.793   6.928  22.779  1.00  0.67           C  
ATOM    704  H   ILE A  45      20.134   5.465  23.556  1.00  0.67           H  
ATOM    705  HA  ILE A  45      20.253   8.203  24.556  1.00  0.67           H  
ATOM    706  HB  ILE A  45      21.263   6.901  21.991  1.00  0.67           H  
ATOM    707 1HG1 ILE A  45      22.791   7.905  24.378  1.00  0.67           H  
ATOM    708 2HG1 ILE A  45      22.314   6.217  24.126  1.00  0.67           H  
ATOM    709 1HG2 ILE A  45      22.521   8.988  21.610  1.00  0.67           H  
ATOM    710 2HG2 ILE A  45      20.783   9.297  21.609  1.00  0.67           H  
ATOM    711 3HG2 ILE A  45      21.756   9.722  23.026  1.00  0.67           H  
ATOM    712 1HD1 ILE A  45      24.617   6.601  23.409  1.00  0.67           H  
ATOM    713 2HD1 ILE A  45      23.578   6.174  22.046  1.00  0.67           H  
ATOM    714 3HD1 ILE A  45      24.069   7.854  22.277  1.00  0.67           H  
ATOM    715  N   ILE A  46      18.411   7.425  21.944  1.00  0.65           N  
ATOM    716  CA  ILE A  46      17.357   7.849  21.039  1.00  0.65           C  
ATOM    717  C   ILE A  46      15.984   7.610  21.640  1.00  0.65           C  
ATOM    718  O   ILE A  46      15.641   6.485  21.992  1.00  0.65           O  
ATOM    719  CB  ILE A  46      17.490   7.109  19.700  1.00  0.65           C  
ATOM    720  CG1 ILE A  46      18.899   7.376  19.143  1.00  0.65           C  
ATOM    721  CG2 ILE A  46      16.396   7.530  18.724  1.00  0.65           C  
ATOM    722  CD1 ILE A  46      19.196   8.829  18.943  1.00  0.65           C  
ATOM    723  H   ILE A  46      18.743   6.478  21.898  1.00  0.65           H  
ATOM    724  HA  ILE A  46      17.465   8.919  20.855  1.00  0.65           H  
ATOM    725  HB  ILE A  46      17.406   6.040  19.869  1.00  0.65           H  
ATOM    726 1HG1 ILE A  46      19.645   6.954  19.819  1.00  0.65           H  
ATOM    727 2HG1 ILE A  46      18.989   6.904  18.195  1.00  0.65           H  
ATOM    728 1HG2 ILE A  46      16.514   6.989  17.786  1.00  0.65           H  
ATOM    729 2HG2 ILE A  46      15.425   7.306  19.152  1.00  0.65           H  
ATOM    730 3HG2 ILE A  46      16.470   8.594  18.542  1.00  0.65           H  
ATOM    731 1HD1 ILE A  46      20.192   8.958  18.532  1.00  0.65           H  
ATOM    732 2HD1 ILE A  46      18.473   9.242  18.259  1.00  0.65           H  
ATOM    733 3HD1 ILE A  46      19.129   9.353  19.891  1.00  0.65           H  
ATOM    734  N   LYS A  47      15.198   8.678  21.742  1.00  0.65           N  
ATOM    735  CA  LYS A  47      13.875   8.611  22.354  1.00  0.65           C  
ATOM    736  C   LYS A  47      12.762   8.524  21.314  1.00  0.65           C  
ATOM    737  O   LYS A  47      11.655   8.062  21.611  1.00  0.65           O  
ATOM    738  CB  LYS A  47      13.677   9.832  23.247  1.00  0.65           C  
ATOM    739  CG  LYS A  47      14.739   9.946  24.347  1.00  0.65           C  
ATOM    740  CD  LYS A  47      14.677   8.780  25.327  1.00  0.65           C  
ATOM    741  CE  LYS A  47      15.761   8.900  26.391  1.00  0.65           C  
ATOM    742  NZ  LYS A  47      15.682   7.799  27.393  1.00  0.65           N  
ATOM    743  H   LYS A  47      15.556   9.569  21.427  1.00  0.65           H  
ATOM    744  HA  LYS A  47      13.826   7.714  22.973  1.00  0.65           H  
ATOM    745 1HB  LYS A  47      13.710  10.738  22.643  1.00  0.65           H  
ATOM    746 2HB  LYS A  47      12.696   9.785  23.719  1.00  0.65           H  
ATOM    747 1HG  LYS A  47      15.734   9.964  23.891  1.00  0.65           H  
ATOM    748 2HG  LYS A  47      14.597  10.877  24.894  1.00  0.65           H  
ATOM    749 1HD  LYS A  47      13.703   8.754  25.812  1.00  0.65           H  
ATOM    750 2HD  LYS A  47      14.826   7.841  24.787  1.00  0.65           H  
ATOM    751 1HE  LYS A  47      16.732   8.852  25.893  1.00  0.65           H  
ATOM    752 2HE  LYS A  47      15.675   9.856  26.903  1.00  0.65           H  
ATOM    753 1HZ  LYS A  47      16.431   7.903  28.063  1.00  0.65           H  
ATOM    754 2HZ  LYS A  47      14.794   7.843  27.868  1.00  0.65           H  
ATOM    755 3HZ  LYS A  47      15.765   6.901  26.927  1.00  0.65           H  
ATOM    756  N   ARG A  48      13.046   8.996  20.102  1.00  0.65           N  
ATOM    757  CA  ARG A  48      12.065   9.014  19.018  1.00  0.65           C  
ATOM    758  C   ARG A  48      12.670   8.501  17.708  1.00  0.65           C  
ATOM    759  O   ARG A  48      13.083   9.319  16.892  1.00  0.65           O  
ATOM    760  CB  ARG A  48      11.526  10.420  18.792  1.00  0.65           C  
ATOM    761  CG  ARG A  48      10.739  11.010  19.960  1.00  0.65           C  
ATOM    762  CD  ARG A  48       9.436  10.315  20.145  1.00  0.65           C  
ATOM    763  NE  ARG A  48       8.648  10.901  21.217  1.00  0.65           N  
ATOM    764  CZ  ARG A  48       8.705  10.545  22.521  1.00  0.65           C  
ATOM    765  NH1 ARG A  48       9.518   9.592  22.941  1.00  0.65           N  
ATOM    766  NH2 ARG A  48       7.926  11.164  23.395  1.00  0.65           N  
ATOM    767  H   ARG A  48      13.973   9.348  19.926  1.00  0.65           H  
ATOM    768  HA  ARG A  48      11.224   8.378  19.296  1.00  0.65           H  
ATOM    769 1HB  ARG A  48      12.353  11.095  18.580  1.00  0.65           H  
ATOM    770 2HB  ARG A  48      10.872  10.423  17.922  1.00  0.65           H  
ATOM    771 1HG  ARG A  48      11.308  10.926  20.882  1.00  0.65           H  
ATOM    772 2HG  ARG A  48      10.536  12.061  19.760  1.00  0.65           H  
ATOM    773 1HD  ARG A  48       8.858  10.377  19.224  1.00  0.65           H  
ATOM    774 2HD  ARG A  48       9.615   9.268  20.388  1.00  0.65           H  
ATOM    775  HE  ARG A  48       8.003  11.636  20.965  1.00  0.65           H  
ATOM    776 1HH1 ARG A  48      10.143   9.088  22.292  1.00  0.65           H  
ATOM    777 2HH1 ARG A  48       9.536   9.346  23.918  1.00  0.65           H  
ATOM    778 1HH2 ARG A  48       7.299  11.894  23.084  1.00  0.65           H  
ATOM    779 2HH2 ARG A  48       7.957  10.907  24.370  1.00  0.65           H  
ATOM    780  N   PRO A  49      12.850   7.179  17.536  1.00  0.66           N  
ATOM    781  CA  PRO A  49      13.453   6.538  16.380  1.00  0.66           C  
ATOM    782  C   PRO A  49      12.681   6.826  15.106  1.00  0.66           C  
ATOM    783  O   PRO A  49      11.457   6.971  15.125  1.00  0.66           O  
ATOM    784  CB  PRO A  49      13.364   5.052  16.724  1.00  0.66           C  
ATOM    785  CG  PRO A  49      13.253   5.023  18.221  1.00  0.66           C  
ATOM    786  CD  PRO A  49      12.436   6.220  18.573  1.00  0.66           C  
ATOM    787  HA  PRO A  49      14.499   6.856  16.285  1.00  0.66           H  
ATOM    788 1HB  PRO A  49      12.498   4.597  16.222  1.00  0.66           H  
ATOM    789 2HB  PRO A  49      14.260   4.545  16.342  1.00  0.66           H  
ATOM    790 1HG  PRO A  49      12.792   4.086  18.566  1.00  0.66           H  
ATOM    791 2HG  PRO A  49      14.255   5.078  18.667  1.00  0.66           H  
ATOM    792 1HD  PRO A  49      11.360   6.006  18.497  1.00  0.66           H  
ATOM    793 2HD  PRO A  49      12.732   6.500  19.565  1.00  0.66           H  
ATOM    794  N   MET A  50      13.403   6.882  14.002  1.00  0.67           N  
ATOM    795  CA  MET A  50      12.809   7.079  12.694  1.00  0.67           C  
ATOM    796  C   MET A  50      13.782   6.582  11.640  1.00  0.67           C  
ATOM    797  O   MET A  50      14.999   6.692  11.806  1.00  0.67           O  
ATOM    798  CB  MET A  50      12.446   8.547  12.483  1.00  0.67           C  
ATOM    799  CG  MET A  50      11.700   8.883  11.196  1.00  0.67           C  
ATOM    800  SD  MET A  50      10.104   8.098  11.102  1.00  0.67           S  
ATOM    801  CE  MET A  50       9.297   8.833  12.503  1.00  0.67           C  
ATOM    802  H   MET A  50      14.403   6.761  14.062  1.00  0.67           H  
ATOM    803  HA  MET A  50      11.903   6.475  12.621  1.00  0.67           H  
ATOM    804 1HB  MET A  50      11.822   8.869  13.305  1.00  0.67           H  
ATOM    805 2HB  MET A  50      13.354   9.156  12.509  1.00  0.67           H  
ATOM    806 1HG  MET A  50      11.555   9.958  11.144  1.00  0.67           H  
ATOM    807 2HG  MET A  50      12.274   8.581  10.328  1.00  0.67           H  
ATOM    808 1HE  MET A  50       8.281   8.452  12.582  1.00  0.67           H  
ATOM    809 2HE  MET A  50       9.851   8.587  13.413  1.00  0.67           H  
ATOM    810 3HE  MET A  50       9.267   9.910  12.385  1.00  0.67           H  
ATOM    811  N   ASP A  51      13.239   6.055  10.566  1.00  0.69           N  
ATOM    812  CA  ASP A  51      14.015   5.599   9.421  1.00  0.69           C  
ATOM    813  C   ASP A  51      13.156   5.745   8.169  1.00  0.69           C  
ATOM    814  O   ASP A  51      11.983   6.126   8.270  1.00  0.69           O  
ATOM    815  CB  ASP A  51      14.498   4.158   9.712  1.00  0.69           C  
ATOM    816  CG  ASP A  51      13.342   3.194  10.045  1.00  0.69           C  
ATOM    817  OD1 ASP A  51      12.289   3.304   9.463  1.00  0.69           O  
ATOM    818  OD2 ASP A  51      13.479   2.415  10.952  1.00  0.69           O  
ATOM    819  H   ASP A  51      12.234   5.991  10.533  1.00  0.69           H  
ATOM    820  HA  ASP A  51      14.895   6.233   9.305  1.00  0.69           H  
ATOM    821 1HB  ASP A  51      15.039   3.770   8.845  1.00  0.69           H  
ATOM    822 2HB  ASP A  51      15.202   4.170  10.548  1.00  0.69           H  
ATOM    823  N   LEU A  52      13.692   5.410   7.000  1.00  0.72           N  
ATOM    824  CA  LEU A  52      12.912   5.653   5.795  1.00  0.72           C  
ATOM    825  C   LEU A  52      11.783   4.668   5.614  1.00  0.72           C  
ATOM    826  O   LEU A  52      10.725   5.043   5.115  1.00  0.72           O  
ATOM    827  CB  LEU A  52      13.808   5.682   4.582  1.00  0.72           C  
ATOM    828  CG  LEU A  52      14.783   6.827   4.601  1.00  0.72           C  
ATOM    829  CD1 LEU A  52      15.693   6.761   3.407  1.00  0.72           C  
ATOM    830  CD2 LEU A  52      13.976   8.077   4.650  1.00  0.72           C  
ATOM    831  H   LEU A  52      14.652   5.068   6.947  1.00  0.72           H  
ATOM    832  HA  LEU A  52      12.469   6.639   5.889  1.00  0.72           H  
ATOM    833 1HB  LEU A  52      14.308   4.762   4.499  1.00  0.72           H  
ATOM    834 2HB  LEU A  52      13.180   5.806   3.703  1.00  0.72           H  
ATOM    835  HG  LEU A  52      15.409   6.765   5.493  1.00  0.72           H  
ATOM    836 1HD1 LEU A  52      16.378   7.574   3.428  1.00  0.72           H  
ATOM    837 2HD1 LEU A  52      16.250   5.826   3.418  1.00  0.72           H  
ATOM    838 3HD1 LEU A  52      15.095   6.826   2.513  1.00  0.72           H  
ATOM    839 1HD2 LEU A  52      14.603   8.943   4.690  1.00  0.72           H  
ATOM    840 2HD2 LEU A  52      13.340   8.122   3.773  1.00  0.72           H  
ATOM    841 3HD2 LEU A  52      13.370   8.042   5.527  1.00  0.72           H  
ATOM    842  N   LEU A  53      11.976   3.428   6.053  1.00  0.76           N  
ATOM    843  CA  LEU A  53      10.921   2.430   5.997  1.00  0.76           C  
ATOM    844  C   LEU A  53       9.722   2.915   6.808  1.00  0.76           C  
ATOM    845  O   LEU A  53       8.586   2.846   6.342  1.00  0.76           O  
ATOM    846  CB  LEU A  53      11.422   1.088   6.526  1.00  0.76           C  
ATOM    847  CG  LEU A  53      10.400  -0.035   6.556  1.00  0.76           C  
ATOM    848  CD1 LEU A  53       9.897  -0.294   5.138  1.00  0.76           C  
ATOM    849  CD2 LEU A  53      11.063  -1.281   7.145  1.00  0.76           C  
ATOM    850  H   LEU A  53      12.893   3.154   6.403  1.00  0.76           H  
ATOM    851  HA  LEU A  53      10.612   2.305   4.959  1.00  0.76           H  
ATOM    852 1HB  LEU A  53      12.260   0.764   5.908  1.00  0.76           H  
ATOM    853 2HB  LEU A  53      11.793   1.238   7.545  1.00  0.76           H  
ATOM    854  HG  LEU A  53       9.546   0.255   7.177  1.00  0.76           H  
ATOM    855 1HD1 LEU A  53       9.162  -1.098   5.152  1.00  0.76           H  
ATOM    856 2HD1 LEU A  53       9.431   0.615   4.741  1.00  0.76           H  
ATOM    857 3HD1 LEU A  53      10.736  -0.577   4.502  1.00  0.76           H  
ATOM    858 1HD2 LEU A  53      10.339  -2.098   7.175  1.00  0.76           H  
ATOM    859 2HD2 LEU A  53      11.913  -1.568   6.524  1.00  0.76           H  
ATOM    860 3HD2 LEU A  53      11.409  -1.060   8.156  1.00  0.76           H  
ATOM    861  N   THR A  54       9.972   3.434   8.016  1.00  0.82           N  
ATOM    862  CA  THR A  54       8.894   3.947   8.848  1.00  0.82           C  
ATOM    863  C   THR A  54       8.191   5.080   8.124  1.00  0.82           C  
ATOM    864  O   THR A  54       6.964   5.106   8.077  1.00  0.82           O  
ATOM    865  CB  THR A  54       9.407   4.450  10.210  1.00  0.82           C  
ATOM    866  OG1 THR A  54       9.997   3.365  10.926  1.00  0.82           O  
ATOM    867  CG2 THR A  54       8.257   5.034  11.014  1.00  0.82           C  
ATOM    868  H   THR A  54      10.926   3.458   8.381  1.00  0.82           H  
ATOM    869  HA  THR A  54       8.175   3.148   9.022  1.00  0.82           H  
ATOM    870  HB  THR A  54      10.165   5.211  10.046  1.00  0.82           H  
ATOM    871  HG1 THR A  54      10.837   3.117  10.460  1.00  0.82           H  
ATOM    872 1HG2 THR A  54       8.630   5.393  11.974  1.00  0.82           H  
ATOM    873 2HG2 THR A  54       7.830   5.859  10.459  1.00  0.82           H  
ATOM    874 3HG2 THR A  54       7.497   4.273  11.179  1.00  0.82           H  
ATOM    875  N   ILE A  55       8.950   5.991   7.515  1.00  0.91           N  
ATOM    876  CA  ILE A  55       8.334   7.088   6.783  1.00  0.91           C  
ATOM    877  C   ILE A  55       7.482   6.561   5.624  1.00  0.91           C  
ATOM    878  O   ILE A  55       6.366   7.041   5.402  1.00  0.91           O  
ATOM    879  CB  ILE A  55       9.377   8.093   6.281  1.00  0.91           C  
ATOM    880  CG1 ILE A  55       9.976   8.824   7.474  1.00  0.91           C  
ATOM    881  CG2 ILE A  55       8.793   9.030   5.326  1.00  0.91           C  
ATOM    882  CD1 ILE A  55      11.150   9.677   7.157  1.00  0.91           C  
ATOM    883  H   ILE A  55       9.969   5.934   7.590  1.00  0.91           H  
ATOM    884  HA  ILE A  55       7.678   7.624   7.464  1.00  0.91           H  
ATOM    885  HB  ILE A  55      10.180   7.549   5.793  1.00  0.91           H  
ATOM    886 1HG1 ILE A  55       9.215   9.433   7.935  1.00  0.91           H  
ATOM    887 2HG1 ILE A  55      10.296   8.074   8.187  1.00  0.91           H  
ATOM    888 1HG2 ILE A  55       9.570   9.708   4.993  1.00  0.91           H  
ATOM    889 2HG2 ILE A  55       8.396   8.478   4.487  1.00  0.91           H  
ATOM    890 3HG2 ILE A  55       8.001   9.591   5.803  1.00  0.91           H  
ATOM    891 1HD1 ILE A  55      11.524  10.136   8.071  1.00  0.91           H  
ATOM    892 2HD1 ILE A  55      11.902   9.071   6.726  1.00  0.91           H  
ATOM    893 3HD1 ILE A  55      10.860  10.456   6.454  1.00  0.91           H  
ATOM    894  N   GLU A  56       7.988   5.572   4.887  1.00  1.03           N  
ATOM    895  CA  GLU A  56       7.203   4.990   3.813  1.00  1.03           C  
ATOM    896  C   GLU A  56       5.889   4.446   4.362  1.00  1.03           C  
ATOM    897  O   GLU A  56       4.821   4.776   3.840  1.00  1.03           O  
ATOM    898  CB  GLU A  56       7.977   3.866   3.097  1.00  1.03           C  
ATOM    899  CG  GLU A  56       7.212   3.216   1.911  1.00  1.03           C  
ATOM    900  CD  GLU A  56       8.024   2.161   1.151  1.00  1.03           C  
ATOM    901  OE1 GLU A  56       9.132   1.878   1.538  1.00  1.03           O  
ATOM    902  OE2 GLU A  56       7.530   1.663   0.167  1.00  1.03           O  
ATOM    903  H   GLU A  56       8.922   5.222   5.081  1.00  1.03           H  
ATOM    904  HA  GLU A  56       6.972   5.768   3.095  1.00  1.03           H  
ATOM    905 1HB  GLU A  56       8.928   4.251   2.732  1.00  1.03           H  
ATOM    906 2HB  GLU A  56       8.206   3.078   3.812  1.00  1.03           H  
ATOM    907 1HG  GLU A  56       6.319   2.736   2.314  1.00  1.03           H  
ATOM    908 2HG  GLU A  56       6.881   3.988   1.224  1.00  1.03           H  
ATOM    909  N   GLU A  57       5.949   3.685   5.463  1.00  1.21           N  
ATOM    910  CA  GLU A  57       4.718   3.156   6.032  1.00  1.21           C  
ATOM    911  C   GLU A  57       3.783   4.258   6.524  1.00  1.21           C  
ATOM    912  O   GLU A  57       2.579   4.170   6.302  1.00  1.21           O  
ATOM    913  CB  GLU A  57       4.974   2.176   7.185  1.00  1.21           C  
ATOM    914  CG  GLU A  57       5.552   0.811   6.795  1.00  1.21           C  
ATOM    915  CD  GLU A  57       5.584  -0.158   7.978  1.00  1.21           C  
ATOM    916  OE1 GLU A  57       5.231   0.251   9.071  1.00  1.21           O  
ATOM    917  OE2 GLU A  57       5.932  -1.298   7.784  1.00  1.21           O  
ATOM    918  H   GLU A  57       6.855   3.455   5.875  1.00  1.21           H  
ATOM    919  HA  GLU A  57       4.201   2.606   5.245  1.00  1.21           H  
ATOM    920 1HB  GLU A  57       5.682   2.636   7.880  1.00  1.21           H  
ATOM    921 2HB  GLU A  57       4.059   2.019   7.728  1.00  1.21           H  
ATOM    922 1HG  GLU A  57       4.946   0.383   5.998  1.00  1.21           H  
ATOM    923 2HG  GLU A  57       6.567   0.953   6.413  1.00  1.21           H  
ATOM    924  N   LEU A  58       4.324   5.313   7.134  1.00  1.45           N  
ATOM    925  CA  LEU A  58       3.490   6.403   7.622  1.00  1.45           C  
ATOM    926  C   LEU A  58       2.781   7.071   6.459  1.00  1.45           C  
ATOM    927  O   LEU A  58       1.620   7.487   6.562  1.00  1.45           O  
ATOM    928  CB  LEU A  58       4.337   7.412   8.398  1.00  1.45           C  
ATOM    929  CG  LEU A  58       4.871   6.932   9.760  1.00  1.45           C  
ATOM    930  CD1 LEU A  58       5.850   7.961  10.316  1.00  1.45           C  
ATOM    931  CD2 LEU A  58       3.717   6.731  10.697  1.00  1.45           C  
ATOM    932  H   LEU A  58       5.329   5.340   7.293  1.00  1.45           H  
ATOM    933  HA  LEU A  58       2.738   5.991   8.293  1.00  1.45           H  
ATOM    934 1HB  LEU A  58       5.205   7.650   7.793  1.00  1.45           H  
ATOM    935 2HB  LEU A  58       3.766   8.324   8.550  1.00  1.45           H  
ATOM    936  HG  LEU A  58       5.388   5.992   9.641  1.00  1.45           H  
ATOM    937 1HD1 LEU A  58       6.227   7.624  11.277  1.00  1.45           H  
ATOM    938 2HD1 LEU A  58       6.683   8.082   9.629  1.00  1.45           H  
ATOM    939 3HD1 LEU A  58       5.349   8.922  10.443  1.00  1.45           H  
ATOM    940 1HD2 LEU A  58       4.090   6.384  11.659  1.00  1.45           H  
ATOM    941 2HD2 LEU A  58       3.192   7.674  10.831  1.00  1.45           H  
ATOM    942 3HD2 LEU A  58       3.039   5.988  10.279  1.00  1.45           H  
ATOM    943  N   ALA A  59       3.459   7.178   5.322  1.00  1.74           N  
ATOM    944  CA  ALA A  59       2.787   7.747   4.177  1.00  1.74           C  
ATOM    945  C   ALA A  59       1.639   6.829   3.746  1.00  1.74           C  
ATOM    946  O   ALA A  59       0.496   7.275   3.646  1.00  1.74           O  
ATOM    947  CB  ALA A  59       3.784   7.967   3.046  1.00  1.74           C  
ATOM    948  H   ALA A  59       4.431   6.870   5.260  1.00  1.74           H  
ATOM    949  HA  ALA A  59       2.354   8.699   4.465  1.00  1.74           H  
ATOM    950 1HB  ALA A  59       3.282   8.411   2.195  1.00  1.74           H  
ATOM    951 2HB  ALA A  59       4.578   8.630   3.385  1.00  1.74           H  
ATOM    952 3HB  ALA A  59       4.216   7.011   2.753  1.00  1.74           H  
ATOM    953  N   LEU A  60       1.898   5.520   3.650  1.00  2.04           N  
ATOM    954  CA  LEU A  60       0.887   4.551   3.198  1.00  2.04           C  
ATOM    955  C   LEU A  60      -0.266   4.346   4.175  1.00  2.04           C  
ATOM    956  O   LEU A  60      -1.367   3.958   3.783  1.00  2.04           O  
ATOM    957  CB  LEU A  60       1.551   3.203   2.939  1.00  2.04           C  
ATOM    958  CG  LEU A  60       2.062   2.958   1.531  1.00  2.04           C  
ATOM    959  CD1 LEU A  60       2.976   4.086   1.100  1.00  2.04           C  
ATOM    960  CD2 LEU A  60       2.808   1.645   1.535  1.00  2.04           C  
ATOM    961  H   LEU A  60       2.853   5.199   3.819  1.00  2.04           H  
ATOM    962  HA  LEU A  60       0.476   4.915   2.264  1.00  2.04           H  
ATOM    963 1HB  LEU A  60       2.399   3.111   3.618  1.00  2.04           H  
ATOM    964 2HB  LEU A  60       0.838   2.418   3.176  1.00  2.04           H  
ATOM    965  HG  LEU A  60       1.223   2.916   0.836  1.00  2.04           H  
ATOM    966 1HD1 LEU A  60       3.337   3.901   0.091  1.00  2.04           H  
ATOM    967 2HD1 LEU A  60       2.429   5.021   1.124  1.00  2.04           H  
ATOM    968 3HD1 LEU A  60       3.815   4.148   1.769  1.00  2.04           H  
ATOM    969 1HD2 LEU A  60       3.187   1.439   0.564  1.00  2.04           H  
ATOM    970 2HD2 LEU A  60       3.642   1.711   2.236  1.00  2.04           H  
ATOM    971 3HD2 LEU A  60       2.138   0.847   1.839  1.00  2.04           H  
ATOM    972  N   LYS A  61      -0.021   4.630   5.443  1.00  2.29           N  
ATOM    973  CA  LYS A  61      -1.023   4.519   6.490  1.00  2.29           C  
ATOM    974  C   LYS A  61      -1.799   5.821   6.654  1.00  2.29           C  
ATOM    975  O   LYS A  61      -2.643   5.928   7.547  1.00  2.29           O  
ATOM    976  CB  LYS A  61      -0.376   4.102   7.809  1.00  2.29           C  
ATOM    977  CG  LYS A  61       0.200   2.676   7.804  1.00  2.29           C  
ATOM    978  CD  LYS A  61       0.922   2.338   9.109  1.00  2.29           C  
ATOM    979  CE  LYS A  61       1.522   0.924   9.055  1.00  2.29           C  
ATOM    980  NZ  LYS A  61       2.332   0.603  10.275  1.00  2.29           N  
ATOM    981  H   LYS A  61       0.926   4.895   5.706  1.00  2.29           H  
ATOM    982  HA  LYS A  61      -1.734   3.747   6.203  1.00  2.29           H  
ATOM    983 1HB  LYS A  61       0.447   4.783   8.029  1.00  2.29           H  
ATOM    984 2HB  LYS A  61      -1.099   4.180   8.612  1.00  2.29           H  
ATOM    985 1HG  LYS A  61      -0.618   1.971   7.667  1.00  2.29           H  
ATOM    986 2HG  LYS A  61       0.887   2.555   6.974  1.00  2.29           H  
ATOM    987 1HD  LYS A  61       1.730   3.059   9.272  1.00  2.29           H  
ATOM    988 2HD  LYS A  61       0.225   2.401   9.942  1.00  2.29           H  
ATOM    989 1HE  LYS A  61       0.718   0.196   8.964  1.00  2.29           H  
ATOM    990 2HE  LYS A  61       2.160   0.848   8.179  1.00  2.29           H  
ATOM    991 1HZ  LYS A  61       2.721  -0.330  10.186  1.00  2.29           H  
ATOM    992 2HZ  LYS A  61       3.092   1.272  10.362  1.00  2.29           H  
ATOM    993 3HZ  LYS A  61       1.750   0.652  11.095  1.00  2.29           H  
ATOM    994  N   TYR A  62      -1.507   6.811   5.793  1.00  2.45           N  
ATOM    995  CA  TYR A  62      -2.147   8.117   5.808  1.00  2.45           C  
ATOM    996  C   TYR A  62      -1.937   8.861   7.113  1.00  2.45           C  
ATOM    997  O   TYR A  62      -2.850   9.517   7.616  1.00  2.45           O  
ATOM    998  CB  TYR A  62      -3.642   7.977   5.517  1.00  2.45           C  
ATOM    999  CG  TYR A  62      -3.953   7.380   4.165  1.00  2.45           C  
ATOM   1000  CD1 TYR A  62      -4.200   6.020   4.034  1.00  2.45           C  
ATOM   1001  CD2 TYR A  62      -4.037   8.199   3.061  1.00  2.45           C  
ATOM   1002  CE1 TYR A  62      -4.507   5.489   2.797  1.00  2.45           C  
ATOM   1003  CE2 TYR A  62      -4.356   7.669   1.836  1.00  2.45           C  
ATOM   1004  CZ  TYR A  62      -4.585   6.324   1.694  1.00  2.45           C  
ATOM   1005  OH  TYR A  62      -4.899   5.802   0.457  1.00  2.45           O  
ATOM   1006  H   TYR A  62      -0.795   6.667   5.078  1.00  2.45           H  
ATOM   1007  HA  TYR A  62      -1.697   8.717   5.015  1.00  2.45           H  
ATOM   1008 1HB  TYR A  62      -4.125   7.370   6.276  1.00  2.45           H  
ATOM   1009 2HB  TYR A  62      -4.103   8.961   5.561  1.00  2.45           H  
ATOM   1010  HD1 TYR A  62      -4.146   5.367   4.905  1.00  2.45           H  
ATOM   1011  HD2 TYR A  62      -3.861   9.272   3.160  1.00  2.45           H  
ATOM   1012  HE1 TYR A  62      -4.692   4.420   2.693  1.00  2.45           H  
ATOM   1013  HE2 TYR A  62      -4.432   8.322   0.982  1.00  2.45           H  
ATOM   1014  HH  TYR A  62      -4.814   6.490  -0.212  1.00  2.45           H  
ATOM   1015  N   LYS A  63      -0.724   8.777   7.663  1.00  2.50           N  
ATOM   1016  CA  LYS A  63      -0.440   9.484   8.895  1.00  2.50           C  
ATOM   1017  C   LYS A  63       0.090  10.887   8.622  1.00  2.50           C  
ATOM   1018  O   LYS A  63       0.020  11.753   9.491  1.00  2.50           O  
ATOM   1019  CB  LYS A  63       0.525   8.684   9.750  1.00  2.50           C  
ATOM   1020  CG  LYS A  63      -0.021   7.312  10.130  1.00  2.50           C  
ATOM   1021  CD  LYS A  63      -1.309   7.432  10.936  1.00  2.50           C  
ATOM   1022  CE  LYS A  63      -1.831   6.068  11.367  1.00  2.50           C  
ATOM   1023  NZ  LYS A  63      -3.114   6.175  12.122  1.00  2.50           N  
ATOM   1024  H   LYS A  63       0.008   8.216   7.227  1.00  2.50           H  
ATOM   1025  HA  LYS A  63      -1.370   9.587   9.452  1.00  2.50           H  
ATOM   1026 1HB  LYS A  63       1.453   8.543   9.203  1.00  2.50           H  
ATOM   1027 2HB  LYS A  63       0.755   9.233  10.662  1.00  2.50           H  
ATOM   1028 1HG  LYS A  63      -0.230   6.762   9.215  1.00  2.50           H  
ATOM   1029 2HG  LYS A  63       0.712   6.758  10.707  1.00  2.50           H  
ATOM   1030 1HD  LYS A  63      -1.137   8.049  11.817  1.00  2.50           H  
ATOM   1031 2HD  LYS A  63      -2.071   7.915  10.316  1.00  2.50           H  
ATOM   1032 1HE  LYS A  63      -1.998   5.460  10.480  1.00  2.50           H  
ATOM   1033 2HE  LYS A  63      -1.088   5.580  11.996  1.00  2.50           H  
ATOM   1034 1HZ  LYS A  63      -3.430   5.252  12.380  1.00  2.50           H  
ATOM   1035 2HZ  LYS A  63      -2.975   6.730  12.955  1.00  2.50           H  
ATOM   1036 3HZ  LYS A  63      -3.808   6.617  11.532  1.00  2.50           H  
ATOM   1037  N   TYR A  64       0.630  11.121   7.425  1.00  2.45           N  
ATOM   1038  CA  TYR A  64       1.120  12.459   7.124  1.00  2.45           C  
ATOM   1039  C   TYR A  64      -0.013  13.290   6.577  1.00  2.45           C  
ATOM   1040  O   TYR A  64      -0.693  12.874   5.636  1.00  2.45           O  
ATOM   1041  CB  TYR A  64       2.248  12.460   6.089  1.00  2.45           C  
ATOM   1042  CG  TYR A  64       3.478  11.866   6.569  1.00  2.45           C  
ATOM   1043  CD1 TYR A  64       4.013  10.786   5.925  1.00  2.45           C  
ATOM   1044  CD2 TYR A  64       4.052  12.364   7.695  1.00  2.45           C  
ATOM   1045  CE1 TYR A  64       5.145  10.206   6.403  1.00  2.45           C  
ATOM   1046  CE2 TYR A  64       5.170  11.793   8.185  1.00  2.45           C  
ATOM   1047  CZ  TYR A  64       5.723  10.715   7.546  1.00  2.45           C  
ATOM   1048  OH  TYR A  64       6.826  10.141   8.051  1.00  2.45           O  
ATOM   1049  H   TYR A  64       0.680  10.385   6.738  1.00  2.45           H  
ATOM   1050  HA  TYR A  64       1.473  12.934   8.044  1.00  2.45           H  
ATOM   1051 1HB  TYR A  64       1.931  11.900   5.230  1.00  2.45           H  
ATOM   1052 2HB  TYR A  64       2.458  13.486   5.767  1.00  2.45           H  
ATOM   1053  HD1 TYR A  64       3.540  10.407   5.037  1.00  2.45           H  
ATOM   1054  HD2 TYR A  64       3.603  13.216   8.202  1.00  2.45           H  
ATOM   1055  HE1 TYR A  64       5.580   9.348   5.895  1.00  2.45           H  
ATOM   1056  HE2 TYR A  64       5.621  12.196   9.088  1.00  2.45           H  
ATOM   1057  HH  TYR A  64       7.017  10.534   8.929  1.00  2.45           H  
ATOM   1058  N   ARG A  65      -0.201  14.475   7.137  1.00  2.32           N  
ATOM   1059  CA  ARG A  65      -1.217  15.385   6.641  1.00  2.32           C  
ATOM   1060  C   ARG A  65      -0.638  16.321   5.592  1.00  2.32           C  
ATOM   1061  O   ARG A  65      -1.382  16.987   4.876  1.00  2.32           O  
ATOM   1062  CB  ARG A  65      -1.820  16.202   7.771  1.00  2.32           C  
ATOM   1063  CG  ARG A  65      -2.587  15.378   8.813  1.00  2.32           C  
ATOM   1064  CD  ARG A  65      -3.168  16.228   9.911  1.00  2.32           C  
ATOM   1065  NE  ARG A  65      -2.140  16.857  10.727  1.00  2.32           N  
ATOM   1066  CZ  ARG A  65      -2.355  17.770  11.688  1.00  2.32           C  
ATOM   1067  NH1 ARG A  65      -3.573  18.172  11.989  1.00  2.32           N  
ATOM   1068  NH2 ARG A  65      -1.307  18.251  12.318  1.00  2.32           N  
ATOM   1069  H   ARG A  65       0.364  14.747   7.950  1.00  2.32           H  
ATOM   1070  HA  ARG A  65      -2.014  14.800   6.183  1.00  2.32           H  
ATOM   1071 1HB  ARG A  65      -1.020  16.731   8.295  1.00  2.32           H  
ATOM   1072 2HB  ARG A  65      -2.497  16.950   7.363  1.00  2.32           H  
ATOM   1073 1HG  ARG A  65      -3.394  14.837   8.324  1.00  2.32           H  
ATOM   1074 2HG  ARG A  65      -1.895  14.662   9.272  1.00  2.32           H  
ATOM   1075 1HD  ARG A  65      -3.781  17.013   9.473  1.00  2.32           H  
ATOM   1076 2HD  ARG A  65      -3.785  15.609  10.562  1.00  2.32           H  
ATOM   1077  HE  ARG A  65      -1.153  16.603  10.563  1.00  2.32           H  
ATOM   1078 1HH1 ARG A  65      -4.365  17.792  11.493  1.00  2.32           H  
ATOM   1079 2HH1 ARG A  65      -3.712  18.860  12.713  1.00  2.32           H  
ATOM   1080 1HH2 ARG A  65      -0.381  17.904  12.026  1.00  2.32           H  
ATOM   1081 2HH2 ARG A  65      -1.409  18.938  13.046  1.00  2.32           H  
ATOM   1082  N   SER A  66       0.694  16.402   5.546  1.00  2.15           N  
ATOM   1083  CA  SER A  66       1.375  17.349   4.667  1.00  2.15           C  
ATOM   1084  C   SER A  66       2.849  17.011   4.416  1.00  2.15           C  
ATOM   1085  O   SER A  66       3.464  16.325   5.235  1.00  2.15           O  
ATOM   1086  CB  SER A  66       1.325  18.721   5.316  1.00  2.15           C  
ATOM   1087  OG  SER A  66       2.079  18.764   6.526  1.00  2.15           O  
ATOM   1088  H   SER A  66       1.228  15.800   6.155  1.00  2.15           H  
ATOM   1089  HA  SER A  66       0.819  17.369   3.733  1.00  2.15           H  
ATOM   1090 1HB  SER A  66       1.705  19.471   4.640  1.00  2.15           H  
ATOM   1091 2HB  SER A  66       0.291  18.981   5.527  1.00  2.15           H  
ATOM   1092  HG  SER A  66       1.769  19.567   6.981  1.00  2.15           H  
ATOM   1093  N   PRO A  67       3.460  17.532   3.322  1.00  1.97           N  
ATOM   1094  CA  PRO A  67       4.891  17.555   3.044  1.00  1.97           C  
ATOM   1095  C   PRO A  67       5.707  18.108   4.204  1.00  1.97           C  
ATOM   1096  O   PRO A  67       6.857  17.724   4.410  1.00  1.97           O  
ATOM   1097  CB  PRO A  67       4.975  18.470   1.842  1.00  1.97           C  
ATOM   1098  CG  PRO A  67       3.676  18.289   1.130  1.00  1.97           C  
ATOM   1099  CD  PRO A  67       2.648  18.120   2.217  1.00  1.97           C  
ATOM   1100  HA  PRO A  67       5.221  16.535   2.780  1.00  1.97           H  
ATOM   1101 1HB  PRO A  67       5.091  19.492   2.176  1.00  1.97           H  
ATOM   1102 2HB  PRO A  67       5.850  18.229   1.258  1.00  1.97           H  
ATOM   1103 1HG  PRO A  67       3.477  19.156   0.474  1.00  1.97           H  
ATOM   1104 2HG  PRO A  67       3.736  17.427   0.494  1.00  1.97           H  
ATOM   1105 1HD  PRO A  67       2.214  19.102   2.478  1.00  1.97           H  
ATOM   1106 2HD  PRO A  67       1.895  17.408   1.854  1.00  1.97           H  
ATOM   1107  N   ASP A  68       5.112  19.034   4.967  1.00  1.79           N  
ATOM   1108  CA  ASP A  68       5.791  19.599   6.125  1.00  1.79           C  
ATOM   1109  C   ASP A  68       6.023  18.486   7.127  1.00  1.79           C  
ATOM   1110  O   ASP A  68       7.160  18.253   7.551  1.00  1.79           O  
ATOM   1111  CB  ASP A  68       4.980  20.723   6.779  1.00  1.79           C  
ATOM   1112  CG  ASP A  68       5.696  21.393   7.985  1.00  1.79           C  
ATOM   1113  OD1 ASP A  68       6.890  21.188   8.158  1.00  1.79           O  
ATOM   1114  OD2 ASP A  68       5.026  22.054   8.747  1.00  1.79           O  
ATOM   1115  H   ASP A  68       4.172  19.341   4.759  1.00  1.79           H  
ATOM   1116  HA  ASP A  68       6.757  19.997   5.814  1.00  1.79           H  
ATOM   1117 1HB  ASP A  68       4.758  21.489   6.032  1.00  1.79           H  
ATOM   1118 2HB  ASP A  68       4.030  20.328   7.126  1.00  1.79           H  
ATOM   1119  N   GLU A  69       4.945  17.783   7.508  1.00  1.61           N  
ATOM   1120  CA  GLU A  69       5.104  16.716   8.496  1.00  1.61           C  
ATOM   1121  C   GLU A  69       6.054  15.653   7.966  1.00  1.61           C  
ATOM   1122  O   GLU A  69       6.888  15.118   8.704  1.00  1.61           O  
ATOM   1123  CB  GLU A  69       3.761  16.076   8.866  1.00  1.61           C  
ATOM   1124  CG  GLU A  69       2.834  16.967   9.675  1.00  1.61           C  
ATOM   1125  CD  GLU A  69       1.512  16.314   9.996  1.00  1.61           C  
ATOM   1126  OE1 GLU A  69       1.239  15.256   9.474  1.00  1.61           O  
ATOM   1127  OE2 GLU A  69       0.760  16.874  10.761  1.00  1.61           O  
ATOM   1128  H   GLU A  69       4.025  18.001   7.111  1.00  1.61           H  
ATOM   1129  HA  GLU A  69       5.543  17.148   9.397  1.00  1.61           H  
ATOM   1130 1HB  GLU A  69       3.234  15.782   7.953  1.00  1.61           H  
ATOM   1131 2HB  GLU A  69       3.938  15.174   9.449  1.00  1.61           H  
ATOM   1132 1HG  GLU A  69       3.331  17.238  10.607  1.00  1.61           H  
ATOM   1133 2HG  GLU A  69       2.655  17.883   9.112  1.00  1.61           H  
ATOM   1134  N   PHE A  70       5.955  15.380   6.666  1.00  1.43           N  
ATOM   1135  CA  PHE A  70       6.825  14.399   6.049  1.00  1.43           C  
ATOM   1136  C   PHE A  70       8.287  14.786   6.285  1.00  1.43           C  
ATOM   1137  O   PHE A  70       9.105  13.988   6.764  1.00  1.43           O  
ATOM   1138  CB  PHE A  70       6.594  14.349   4.551  1.00  1.43           C  
ATOM   1139  CG  PHE A  70       7.388  13.358   3.926  1.00  1.43           C  
ATOM   1140  CD1 PHE A  70       6.867  12.128   3.724  1.00  1.43           C  
ATOM   1141  CD2 PHE A  70       8.700  13.606   3.595  1.00  1.43           C  
ATOM   1142  CE1 PHE A  70       7.610  11.169   3.192  1.00  1.43           C  
ATOM   1143  CE2 PHE A  70       9.469  12.622   3.065  1.00  1.43           C  
ATOM   1144  CZ  PHE A  70       8.925  11.410   2.864  1.00  1.43           C  
ATOM   1145  H   PHE A  70       5.235  15.844   6.109  1.00  1.43           H  
ATOM   1146  HA  PHE A  70       6.641  13.424   6.486  1.00  1.43           H  
ATOM   1147 1HB  PHE A  70       5.547  14.144   4.349  1.00  1.43           H  
ATOM   1148 2HB  PHE A  70       6.838  15.296   4.107  1.00  1.43           H  
ATOM   1149  HD1 PHE A  70       5.836  11.931   3.999  1.00  1.43           H  
ATOM   1150  HD2 PHE A  70       9.121  14.592   3.776  1.00  1.43           H  
ATOM   1151  HE1 PHE A  70       7.171  10.206   3.047  1.00  1.43           H  
ATOM   1152  HE2 PHE A  70      10.513  12.803   2.805  1.00  1.43           H  
ATOM   1153  HZ  PHE A  70       9.531  10.639   2.457  1.00  1.43           H  
ATOM   1154  N   PHE A  71       8.618  16.037   5.963  1.00  1.27           N  
ATOM   1155  CA  PHE A  71       9.976  16.505   6.122  1.00  1.27           C  
ATOM   1156  C   PHE A  71      10.417  16.441   7.565  1.00  1.27           C  
ATOM   1157  O   PHE A  71      11.561  16.083   7.840  1.00  1.27           O  
ATOM   1158  CB  PHE A  71      10.217  17.909   5.624  1.00  1.27           C  
ATOM   1159  CG  PHE A  71      11.696  18.182   5.689  1.00  1.27           C  
ATOM   1160  CD1 PHE A  71      12.560  17.640   4.719  1.00  1.27           C  
ATOM   1161  CD2 PHE A  71      12.241  18.930   6.715  1.00  1.27           C  
ATOM   1162  CE1 PHE A  71      13.916  17.856   4.786  1.00  1.27           C  
ATOM   1163  CE2 PHE A  71      13.604  19.146   6.778  1.00  1.27           C  
ATOM   1164  CZ  PHE A  71      14.436  18.611   5.817  1.00  1.27           C  
ATOM   1165  H   PHE A  71       7.915  16.670   5.582  1.00  1.27           H  
ATOM   1166  HA  PHE A  71      10.623  15.846   5.544  1.00  1.27           H  
ATOM   1167 1HB  PHE A  71       9.864  18.036   4.620  1.00  1.27           H  
ATOM   1168 2HB  PHE A  71       9.690  18.627   6.262  1.00  1.27           H  
ATOM   1169  HD1 PHE A  71      12.151  17.041   3.912  1.00  1.27           H  
ATOM   1170  HD2 PHE A  71      11.585  19.351   7.483  1.00  1.27           H  
ATOM   1171  HE1 PHE A  71      14.577  17.434   4.028  1.00  1.27           H  
ATOM   1172  HE2 PHE A  71      14.027  19.742   7.595  1.00  1.27           H  
ATOM   1173  HZ  PHE A  71      15.506  18.795   5.878  1.00  1.27           H  
ATOM   1174  N   LYS A  72       9.542  16.808   8.500  1.00  1.14           N  
ATOM   1175  CA  LYS A  72       9.949  16.813   9.895  1.00  1.14           C  
ATOM   1176  C   LYS A  72      10.410  15.408  10.318  1.00  1.14           C  
ATOM   1177  O   LYS A  72      11.384  15.281  11.066  1.00  1.14           O  
ATOM   1178  CB  LYS A  72       8.804  17.320  10.783  1.00  1.14           C  
ATOM   1179  CG  LYS A  72       8.455  18.838  10.632  1.00  1.14           C  
ATOM   1180  CD  LYS A  72       9.573  19.743  11.163  1.00  1.14           C  
ATOM   1181  CE  LYS A  72       9.112  21.231  11.321  1.00  1.14           C  
ATOM   1182  NZ  LYS A  72       8.908  21.971  10.022  1.00  1.14           N  
ATOM   1183  H   LYS A  72       8.602  17.112   8.230  1.00  1.14           H  
ATOM   1184  HA  LYS A  72      10.795  17.493  10.003  1.00  1.14           H  
ATOM   1185 1HB  LYS A  72       7.900  16.759  10.543  1.00  1.14           H  
ATOM   1186 2HB  LYS A  72       9.039  17.122  11.827  1.00  1.14           H  
ATOM   1187 1HG  LYS A  72       8.303  19.071   9.578  1.00  1.14           H  
ATOM   1188 2HG  LYS A  72       7.531  19.060  11.161  1.00  1.14           H  
ATOM   1189 1HD  LYS A  72       9.911  19.373  12.130  1.00  1.14           H  
ATOM   1190 2HD  LYS A  72      10.421  19.713  10.469  1.00  1.14           H  
ATOM   1191 1HE  LYS A  72       8.174  21.243  11.873  1.00  1.14           H  
ATOM   1192 2HE  LYS A  72       9.869  21.760  11.899  1.00  1.14           H  
ATOM   1193 1HZ  LYS A  72       8.620  22.918  10.231  1.00  1.14           H  
ATOM   1194 2HZ  LYS A  72       9.786  22.000   9.498  1.00  1.14           H  
ATOM   1195 3HZ  LYS A  72       8.175  21.552   9.416  1.00  1.14           H  
ATOM   1196  N   ASP A  73       9.771  14.348   9.806  1.00  1.03           N  
ATOM   1197  CA  ASP A  73      10.282  13.008  10.108  1.00  1.03           C  
ATOM   1198  C   ASP A  73      11.675  12.789   9.483  1.00  1.03           C  
ATOM   1199  O   ASP A  73      12.536  12.137  10.081  1.00  1.03           O  
ATOM   1200  CB  ASP A  73       9.286  11.924   9.726  1.00  1.03           C  
ATOM   1201  CG  ASP A  73       8.148  11.826  10.734  1.00  1.03           C  
ATOM   1202  OD1 ASP A  73       8.259  12.385  11.801  1.00  1.03           O  
ATOM   1203  OD2 ASP A  73       7.183  11.179  10.434  1.00  1.03           O  
ATOM   1204  H   ASP A  73       8.942  14.486   9.218  1.00  1.03           H  
ATOM   1205  HA  ASP A  73      10.399  12.937  11.189  1.00  1.03           H  
ATOM   1206 1HB  ASP A  73       8.874  12.140   8.733  1.00  1.03           H  
ATOM   1207 2HB  ASP A  73       9.794  10.972   9.675  1.00  1.03           H  
ATOM   1208  N   VAL A  74      11.921  13.369   8.306  1.00  0.95           N  
ATOM   1209  CA  VAL A  74      13.251  13.252   7.701  1.00  0.95           C  
ATOM   1210  C   VAL A  74      14.293  13.949   8.590  1.00  0.95           C  
ATOM   1211  O   VAL A  74      15.389  13.419   8.825  1.00  0.95           O  
ATOM   1212  CB  VAL A  74      13.296  13.870   6.292  1.00  0.95           C  
ATOM   1213  CG1 VAL A  74      14.731  13.904   5.813  1.00  0.95           C  
ATOM   1214  CG2 VAL A  74      12.408  13.071   5.331  1.00  0.95           C  
ATOM   1215  H   VAL A  74      11.172  13.881   7.830  1.00  0.95           H  
ATOM   1216  HA  VAL A  74      13.503  12.198   7.625  1.00  0.95           H  
ATOM   1217  HB  VAL A  74      12.957  14.891   6.337  1.00  0.95           H  
ATOM   1218 1HG1 VAL A  74      14.773  14.373   4.844  1.00  0.95           H  
ATOM   1219 2HG1 VAL A  74      15.322  14.487   6.513  1.00  0.95           H  
ATOM   1220 3HG1 VAL A  74      15.128  12.892   5.752  1.00  0.95           H  
ATOM   1221 1HG2 VAL A  74      12.445  13.524   4.340  1.00  0.95           H  
ATOM   1222 2HG2 VAL A  74      12.760  12.042   5.276  1.00  0.95           H  
ATOM   1223 3HG2 VAL A  74      11.376  13.085   5.699  1.00  0.95           H  
ATOM   1224  N   GLU A  75      13.942  15.141   9.082  1.00  0.88           N  
ATOM   1225  CA  GLU A  75      14.814  15.898   9.978  1.00  0.88           C  
ATOM   1226  C   GLU A  75      15.112  15.076  11.233  1.00  0.88           C  
ATOM   1227  O   GLU A  75      16.246  15.053  11.714  1.00  0.88           O  
ATOM   1228  CB  GLU A  75      14.184  17.237  10.355  1.00  0.88           C  
ATOM   1229  CG  GLU A  75      15.051  18.120  11.238  1.00  0.88           C  
ATOM   1230  CD  GLU A  75      14.420  19.472  11.527  1.00  0.88           C  
ATOM   1231  OE1 GLU A  75      13.752  19.999  10.670  1.00  0.88           O  
ATOM   1232  OE2 GLU A  75      14.607  19.970  12.621  1.00  0.88           O  
ATOM   1233  H   GLU A  75      13.031  15.516   8.820  1.00  0.88           H  
ATOM   1234  HA  GLU A  75      15.754  16.092   9.460  1.00  0.88           H  
ATOM   1235 1HB  GLU A  75      13.935  17.788   9.451  1.00  0.88           H  
ATOM   1236 2HB  GLU A  75      13.255  17.058  10.888  1.00  0.88           H  
ATOM   1237 1HG  GLU A  75      15.219  17.600  12.179  1.00  0.88           H  
ATOM   1238 2HG  GLU A  75      16.018  18.265  10.758  1.00  0.88           H  
ATOM   1239  N   LEU A  76      14.097  14.382  11.753  1.00  0.83           N  
ATOM   1240  CA  LEU A  76      14.261  13.510  12.910  1.00  0.83           C  
ATOM   1241  C   LEU A  76      15.300  12.425  12.629  1.00  0.83           C  
ATOM   1242  O   LEU A  76      16.132  12.136  13.490  1.00  0.83           O  
ATOM   1243  CB  LEU A  76      12.919  12.906  13.312  1.00  0.83           C  
ATOM   1244  CG  LEU A  76      12.906  11.963  14.482  1.00  0.83           C  
ATOM   1245  CD1 LEU A  76      13.422  12.669  15.723  1.00  0.83           C  
ATOM   1246  CD2 LEU A  76      11.463  11.475  14.674  1.00  0.83           C  
ATOM   1247  H   LEU A  76      13.168  14.480  11.341  1.00  0.83           H  
ATOM   1248  HA  LEU A  76      14.615  14.114  13.742  1.00  0.83           H  
ATOM   1249 1HB  LEU A  76      12.221  13.716  13.515  1.00  0.83           H  
ATOM   1250 2HB  LEU A  76      12.539  12.346  12.476  1.00  0.83           H  
ATOM   1251  HG  LEU A  76      13.554  11.110  14.277  1.00  0.83           H  
ATOM   1252 1HD1 LEU A  76      13.408  11.975  16.563  1.00  0.83           H  
ATOM   1253 2HD1 LEU A  76      14.446  13.004  15.552  1.00  0.83           H  
ATOM   1254 3HD1 LEU A  76      12.790  13.525  15.946  1.00  0.83           H  
ATOM   1255 1HD2 LEU A  76      11.420  10.773  15.505  1.00  0.83           H  
ATOM   1256 2HD2 LEU A  76      10.816  12.325  14.880  1.00  0.83           H  
ATOM   1257 3HD2 LEU A  76      11.126  10.987  13.770  1.00  0.83           H  
ATOM   1258  N   ILE A  77      15.292  11.849  11.418  1.00  0.79           N  
ATOM   1259  CA  ILE A  77      16.288  10.821  11.099  1.00  0.79           C  
ATOM   1260  C   ILE A  77      17.688  11.419  11.249  1.00  0.79           C  
ATOM   1261  O   ILE A  77      18.569  10.813  11.877  1.00  0.79           O  
ATOM   1262  CB  ILE A  77      16.154  10.294   9.653  1.00  0.79           C  
ATOM   1263  CG1 ILE A  77      14.907   9.516   9.493  1.00  0.79           C  
ATOM   1264  CG2 ILE A  77      17.324   9.455   9.298  1.00  0.79           C  
ATOM   1265  CD1 ILE A  77      14.588   9.186   8.072  1.00  0.79           C  
ATOM   1266  H   ILE A  77      14.564  12.101  10.745  1.00  0.79           H  
ATOM   1267  HA  ILE A  77      16.177   9.991  11.793  1.00  0.79           H  
ATOM   1268  HB  ILE A  77      16.110  11.126   8.970  1.00  0.79           H  
ATOM   1269 1HG1 ILE A  77      14.999   8.599  10.046  1.00  0.79           H  
ATOM   1270 2HG1 ILE A  77      14.085  10.093   9.907  1.00  0.79           H  
ATOM   1271 1HG2 ILE A  77      17.217   9.113   8.273  1.00  0.79           H  
ATOM   1272 2HG2 ILE A  77      18.232  10.048   9.391  1.00  0.79           H  
ATOM   1273 3HG2 ILE A  77      17.373   8.595   9.969  1.00  0.79           H  
ATOM   1274 1HD1 ILE A  77      13.675   8.618   8.053  1.00  0.79           H  
ATOM   1275 2HD1 ILE A  77      14.470  10.097   7.497  1.00  0.79           H  
ATOM   1276 3HD1 ILE A  77      15.392   8.591   7.643  1.00  0.79           H  
ATOM   1277  N   LEU A  78      17.878  12.625  10.711  1.00  0.77           N  
ATOM   1278  CA  LEU A  78      19.159  13.303  10.880  1.00  0.77           C  
ATOM   1279  C   LEU A  78      19.499  13.548  12.324  1.00  0.77           C  
ATOM   1280  O   LEU A  78      20.576  13.161  12.773  1.00  0.77           O  
ATOM   1281  CB  LEU A  78      19.177  14.644  10.150  1.00  0.77           C  
ATOM   1282  CG  LEU A  78      20.388  15.583  10.461  1.00  0.77           C  
ATOM   1283  CD1 LEU A  78      21.615  14.930  10.122  1.00  0.77           C  
ATOM   1284  CD2 LEU A  78      20.281  16.867   9.658  1.00  0.77           C  
ATOM   1285  H   LEU A  78      17.110  13.064  10.194  1.00  0.77           H  
ATOM   1286  HA  LEU A  78      19.931  12.670  10.450  1.00  0.77           H  
ATOM   1287 1HB  LEU A  78      19.219  14.414   9.107  1.00  0.77           H  
ATOM   1288 2HB  LEU A  78      18.264  15.187  10.348  1.00  0.77           H  
ATOM   1289  HG  LEU A  78      20.397  15.815  11.529  1.00  0.77           H  
ATOM   1290 1HD1 LEU A  78      22.458  15.573  10.344  1.00  0.77           H  
ATOM   1291 2HD1 LEU A  78      21.694  14.021  10.701  1.00  0.77           H  
ATOM   1292 3HD1 LEU A  78      21.590  14.714   9.073  1.00  0.77           H  
ATOM   1293 1HD2 LEU A  78      21.131  17.510   9.891  1.00  0.77           H  
ATOM   1294 2HD2 LEU A  78      20.297  16.636   8.599  1.00  0.77           H  
ATOM   1295 3HD2 LEU A  78      19.353  17.380   9.908  1.00  0.77           H  
ATOM   1296  N   ARG A  79      18.584  14.143  13.073  1.00  0.75           N  
ATOM   1297  CA  ARG A  79      18.885  14.468  14.453  1.00  0.75           C  
ATOM   1298  C   ARG A  79      19.244  13.233  15.260  1.00  0.75           C  
ATOM   1299  O   ARG A  79      20.150  13.285  16.095  1.00  0.75           O  
ATOM   1300  CB  ARG A  79      17.718  15.192  15.089  1.00  0.75           C  
ATOM   1301  CG  ARG A  79      17.530  16.633  14.608  1.00  0.75           C  
ATOM   1302  CD  ARG A  79      16.378  17.296  15.273  1.00  0.75           C  
ATOM   1303  NE  ARG A  79      16.193  18.664  14.800  1.00  0.75           N  
ATOM   1304  CZ  ARG A  79      16.833  19.742  15.276  1.00  0.75           C  
ATOM   1305  NH1 ARG A  79      17.709  19.639  16.256  1.00  0.75           N  
ATOM   1306  NH2 ARG A  79      16.558  20.905  14.736  1.00  0.75           N  
ATOM   1307  H   ARG A  79      17.688  14.406  12.661  1.00  0.75           H  
ATOM   1308  HA  ARG A  79      19.742  15.141  14.460  1.00  0.75           H  
ATOM   1309 1HB  ARG A  79      16.802  14.650  14.856  1.00  0.75           H  
ATOM   1310 2HB  ARG A  79      17.829  15.199  16.171  1.00  0.75           H  
ATOM   1311 1HG  ARG A  79      18.429  17.210  14.818  1.00  0.75           H  
ATOM   1312 2HG  ARG A  79      17.345  16.630  13.532  1.00  0.75           H  
ATOM   1313 1HD  ARG A  79      15.468  16.735  15.052  1.00  0.75           H  
ATOM   1314 2HD  ARG A  79      16.539  17.324  16.348  1.00  0.75           H  
ATOM   1315  HE  ARG A  79      15.533  18.843  14.028  1.00  0.75           H  
ATOM   1316 1HH1 ARG A  79      17.907  18.737  16.662  1.00  0.75           H  
ATOM   1317 2HH1 ARG A  79      18.179  20.463  16.599  1.00  0.75           H  
ATOM   1318 1HH2 ARG A  79      15.866  20.926  13.973  1.00  0.75           H  
ATOM   1319 2HH2 ARG A  79      17.012  21.744  15.058  1.00  0.75           H  
ATOM   1320  N   ASN A  80      18.575  12.111  14.996  1.00  0.75           N  
ATOM   1321  CA  ASN A  80      18.898  10.886  15.700  1.00  0.75           C  
ATOM   1322  C   ASN A  80      20.295  10.402  15.346  1.00  0.75           C  
ATOM   1323  O   ASN A  80      21.055   9.972  16.220  1.00  0.75           O  
ATOM   1324  CB  ASN A  80      17.891   9.820  15.379  1.00  0.75           C  
ATOM   1325  CG  ASN A  80      16.589  10.044  16.062  1.00  0.75           C  
ATOM   1326  OD1 ASN A  80      16.499  10.788  17.053  1.00  0.75           O  
ATOM   1327  ND2 ASN A  80      15.588   9.389  15.567  1.00  0.75           N  
ATOM   1328  H   ASN A  80      17.819  12.114  14.311  1.00  0.75           H  
ATOM   1329  HA  ASN A  80      18.878  11.089  16.769  1.00  0.75           H  
ATOM   1330 1HB  ASN A  80      17.722   9.800  14.299  1.00  0.75           H  
ATOM   1331 2HB  ASN A  80      18.282   8.843  15.669  1.00  0.75           H  
ATOM   1332 1HD2 ASN A  80      14.673   9.443  16.006  1.00  0.75           H  
ATOM   1333 2HD2 ASN A  80      15.744   8.812  14.773  1.00  0.75           H  
ATOM   1334  N   ALA A  81      20.664  10.492  14.062  1.00  0.75           N  
ATOM   1335  CA  ALA A  81      22.001  10.079  13.661  1.00  0.75           C  
ATOM   1336  C   ALA A  81      23.041  10.948  14.356  1.00  0.75           C  
ATOM   1337  O   ALA A  81      24.067  10.456  14.827  1.00  0.75           O  
ATOM   1338  CB  ALA A  81      22.170  10.167  12.152  1.00  0.75           C  
ATOM   1339  H   ALA A  81      20.006  10.837  13.358  1.00  0.75           H  
ATOM   1340  HA  ALA A  81      22.145   9.048  13.978  1.00  0.75           H  
ATOM   1341 1HB  ALA A  81      23.166   9.838  11.877  1.00  0.75           H  
ATOM   1342 2HB  ALA A  81      21.428   9.531  11.673  1.00  0.75           H  
ATOM   1343 3HB  ALA A  81      22.026  11.197  11.829  1.00  0.75           H  
ATOM   1344  N   VAL A  82      22.751  12.242  14.483  1.00  0.76           N  
ATOM   1345  CA  VAL A  82      23.700  13.135  15.124  1.00  0.76           C  
ATOM   1346  C   VAL A  82      23.811  12.782  16.603  1.00  0.76           C  
ATOM   1347  O   VAL A  82      24.910  12.634  17.139  1.00  0.76           O  
ATOM   1348  CB  VAL A  82      23.254  14.606  15.026  1.00  0.76           C  
ATOM   1349  CG1 VAL A  82      24.229  15.467  15.847  1.00  0.76           C  
ATOM   1350  CG2 VAL A  82      23.128  15.059  13.549  1.00  0.76           C  
ATOM   1351  H   VAL A  82      21.883  12.605  14.085  1.00  0.76           H  
ATOM   1352  HA  VAL A  82      24.672  13.012  14.650  1.00  0.76           H  
ATOM   1353  HB  VAL A  82      22.276  14.707  15.492  1.00  0.76           H  
ATOM   1354 1HG1 VAL A  82      23.905  16.507  15.824  1.00  0.76           H  
ATOM   1355 2HG1 VAL A  82      24.236  15.112  16.877  1.00  0.76           H  
ATOM   1356 3HG1 VAL A  82      25.229  15.390  15.443  1.00  0.76           H  
ATOM   1357 1HG2 VAL A  82      22.785  16.091  13.511  1.00  0.76           H  
ATOM   1358 2HG2 VAL A  82      24.028  14.986  13.036  1.00  0.76           H  
ATOM   1359 3HG2 VAL A  82      22.432  14.447  13.058  1.00  0.76           H  
ATOM   1360  N   GLY A  83      22.663  12.604  17.255  1.00  0.77           N  
ATOM   1361  CA  GLY A  83      22.605  12.279  18.670  1.00  0.77           C  
ATOM   1362  C   GLY A  83      23.381  11.013  19.017  1.00  0.77           C  
ATOM   1363  O   GLY A  83      24.224  11.017  19.915  1.00  0.77           O  
ATOM   1364  H   GLY A  83      21.785  12.725  16.754  1.00  0.77           H  
ATOM   1365 1HA  GLY A  83      22.993  13.116  19.247  1.00  0.77           H  
ATOM   1366 2HA  GLY A  83      21.561  12.150  18.957  1.00  0.77           H  
ATOM   1367  N   TYR A  84      23.065   9.916  18.339  1.00  0.78           N  
ATOM   1368  CA  TYR A  84      23.721   8.646  18.606  1.00  0.78           C  
ATOM   1369  C   TYR A  84      25.217   8.614  18.238  1.00  0.78           C  
ATOM   1370  O   TYR A  84      26.031   8.103  19.011  1.00  0.78           O  
ATOM   1371  CB  TYR A  84      23.019   7.488  17.906  1.00  0.78           C  
ATOM   1372  CG  TYR A  84      23.675   6.149  18.283  1.00  0.78           C  
ATOM   1373  CD1 TYR A  84      23.271   5.406  19.392  1.00  0.78           C  
ATOM   1374  CD2 TYR A  84      24.710   5.712  17.554  1.00  0.78           C  
ATOM   1375  CE1 TYR A  84      23.946   4.217  19.700  1.00  0.78           C  
ATOM   1376  CE2 TYR A  84      25.374   4.561  17.844  1.00  0.78           C  
ATOM   1377  CZ  TYR A  84      25.014   3.808  18.903  1.00  0.78           C  
ATOM   1378  OH  TYR A  84      25.741   2.649  19.151  1.00  0.78           O  
ATOM   1379  H   TYR A  84      22.359   9.970  17.604  1.00  0.78           H  
ATOM   1380  HA  TYR A  84      23.659   8.462  19.673  1.00  0.78           H  
ATOM   1381 1HB  TYR A  84      21.972   7.453  18.196  1.00  0.78           H  
ATOM   1382 2HB  TYR A  84      23.066   7.618  16.824  1.00  0.78           H  
ATOM   1383  HD1 TYR A  84      22.440   5.746  20.009  1.00  0.78           H  
ATOM   1384  HD2 TYR A  84      25.016   6.292  16.741  1.00  0.78           H  
ATOM   1385  HE1 TYR A  84      23.646   3.634  20.544  1.00  0.78           H  
ATOM   1386  HE2 TYR A  84      26.213   4.249  17.225  1.00  0.78           H  
ATOM   1387  HH  TYR A  84      25.554   2.282  20.035  1.00  0.78           H  
ATOM   1388  N   TYR A  85      25.578   9.083  17.029  1.00  0.80           N  
ATOM   1389  CA  TYR A  85      26.950   8.936  16.533  1.00  0.80           C  
ATOM   1390  C   TYR A  85      27.919  10.086  16.865  1.00  0.80           C  
ATOM   1391  O   TYR A  85      29.123   9.856  16.997  1.00  0.80           O  
ATOM   1392  CB  TYR A  85      26.882   8.706  15.020  1.00  0.80           C  
ATOM   1393  CG  TYR A  85      26.240   7.372  14.669  1.00  0.80           C  
ATOM   1394  CD1 TYR A  85      24.897   7.311  14.316  1.00  0.80           C  
ATOM   1395  CD2 TYR A  85      26.992   6.204  14.709  1.00  0.80           C  
ATOM   1396  CE1 TYR A  85      24.302   6.104  14.021  1.00  0.80           C  
ATOM   1397  CE2 TYR A  85      26.395   4.987  14.409  1.00  0.80           C  
ATOM   1398  CZ  TYR A  85      25.058   4.936  14.069  1.00  0.80           C  
ATOM   1399  OH  TYR A  85      24.464   3.730  13.785  1.00  0.80           O  
ATOM   1400  H   TYR A  85      24.896   9.534  16.417  1.00  0.80           H  
ATOM   1401  HA  TYR A  85      27.363   8.037  16.985  1.00  0.80           H  
ATOM   1402 1HB  TYR A  85      26.324   9.502  14.540  1.00  0.80           H  
ATOM   1403 2HB  TYR A  85      27.885   8.718  14.609  1.00  0.80           H  
ATOM   1404  HD1 TYR A  85      24.314   8.204  14.281  1.00  0.80           H  
ATOM   1405  HD2 TYR A  85      28.045   6.244  14.987  1.00  0.80           H  
ATOM   1406  HE1 TYR A  85      23.247   6.070  13.758  1.00  0.80           H  
ATOM   1407  HE2 TYR A  85      26.983   4.070  14.447  1.00  0.80           H  
ATOM   1408  HH  TYR A  85      25.056   3.015  14.041  1.00  0.80           H  
ATOM   1409  N   GLY A  86      27.416  11.312  16.994  1.00  0.81           N  
ATOM   1410  CA  GLY A  86      28.224  12.489  17.288  1.00  0.81           C  
ATOM   1411  C   GLY A  86      28.804  13.145  16.027  1.00  0.81           C  
ATOM   1412  O   GLY A  86      29.024  12.467  15.018  1.00  0.81           O  
ATOM   1413  H   GLY A  86      26.414  11.470  16.900  1.00  0.81           H  
ATOM   1414 1HA  GLY A  86      27.587  13.193  17.822  1.00  0.81           H  
ATOM   1415 2HA  GLY A  86      29.030  12.202  17.962  1.00  0.81           H  
ATOM   1416  N   PRO A  87      29.204  14.427  16.124  1.00  0.84           N  
ATOM   1417  CA  PRO A  87      29.695  15.290  15.057  1.00  0.84           C  
ATOM   1418  C   PRO A  87      30.993  14.856  14.386  1.00  0.84           C  
ATOM   1419  O   PRO A  87      31.299  15.293  13.278  1.00  0.84           O  
ATOM   1420  CB  PRO A  87      29.875  16.627  15.774  1.00  0.84           C  
ATOM   1421  CG  PRO A  87      30.052  16.274  17.231  1.00  0.84           C  
ATOM   1422  CD  PRO A  87      29.176  15.079  17.445  1.00  0.84           C  
ATOM   1423  HA  PRO A  87      28.915  15.395  14.323  1.00  0.84           H  
ATOM   1424 1HB  PRO A  87      30.742  17.157  15.353  1.00  0.84           H  
ATOM   1425 2HB  PRO A  87      28.996  17.266  15.593  1.00  0.84           H  
ATOM   1426 1HG  PRO A  87      31.113  16.060  17.436  1.00  0.84           H  
ATOM   1427 2HG  PRO A  87      29.773  17.127  17.867  1.00  0.84           H  
ATOM   1428 1HD  PRO A  87      29.618  14.441  18.222  1.00  0.84           H  
ATOM   1429 2HD  PRO A  87      28.154  15.408  17.693  1.00  0.84           H  
ATOM   1430  N   SER A  88      31.777  14.025  15.060  1.00  0.86           N  
ATOM   1431  CA  SER A  88      33.039  13.577  14.490  1.00  0.86           C  
ATOM   1432  C   SER A  88      32.903  12.355  13.573  1.00  0.86           C  
ATOM   1433  O   SER A  88      33.866  11.961  12.914  1.00  0.86           O  
ATOM   1434  CB  SER A  88      34.016  13.281  15.607  1.00  0.86           C  
ATOM   1435  OG  SER A  88      33.590  12.188  16.367  1.00  0.86           O  
ATOM   1436  H   SER A  88      31.502  13.686  15.968  1.00  0.86           H  
ATOM   1437  HA  SER A  88      33.445  14.394  13.894  1.00  0.86           H  
ATOM   1438 1HB  SER A  88      34.997  13.074  15.183  1.00  0.86           H  
ATOM   1439 2HB  SER A  88      34.115  14.156  16.248  1.00  0.86           H  
ATOM   1440  HG  SER A  88      33.353  11.503  15.731  1.00  0.86           H  
ATOM   1441  N   SER A  89      31.736  11.715  13.573  1.00  0.89           N  
ATOM   1442  CA  SER A  89      31.570  10.498  12.788  1.00  0.89           C  
ATOM   1443  C   SER A  89      31.311  10.756  11.293  1.00  0.89           C  
ATOM   1444  O   SER A  89      30.730  11.782  10.930  1.00  0.89           O  
ATOM   1445  CB  SER A  89      30.394   9.734  13.349  1.00  0.89           C  
ATOM   1446  OG  SER A  89      29.213  10.484  13.170  1.00  0.89           O  
ATOM   1447  H   SER A  89      30.944  12.073  14.115  1.00  0.89           H  
ATOM   1448  HA  SER A  89      32.482   9.917  12.916  1.00  0.89           H  
ATOM   1449 1HB  SER A  89      30.289   8.775  12.857  1.00  0.89           H  
ATOM   1450 2HB  SER A  89      30.546   9.541  14.412  1.00  0.89           H  
ATOM   1451  HG  SER A  89      29.178  11.118  13.934  1.00  0.89           H  
ATOM   1452  N   PRO A  90      31.649   9.804  10.396  1.00  0.92           N  
ATOM   1453  CA  PRO A  90      31.281   9.836   8.994  1.00  0.92           C  
ATOM   1454  C   PRO A  90      29.777   9.676   8.827  1.00  0.92           C  
ATOM   1455  O   PRO A  90      29.203  10.114   7.836  1.00  0.92           O  
ATOM   1456  CB  PRO A  90      32.059   8.653   8.411  1.00  0.92           C  
ATOM   1457  CG  PRO A  90      32.303   7.727   9.585  1.00  0.92           C  
ATOM   1458  CD  PRO A  90      32.479   8.644  10.780  1.00  0.92           C  
ATOM   1459  HA  PRO A  90      31.623  10.785   8.556  1.00  0.92           H  
ATOM   1460 1HB  PRO A  90      31.469   8.176   7.615  1.00  0.92           H  
ATOM   1461 2HB  PRO A  90      32.991   9.009   7.948  1.00  0.92           H  
ATOM   1462 1HG  PRO A  90      31.456   7.031   9.698  1.00  0.92           H  
ATOM   1463 2HG  PRO A  90      33.193   7.110   9.392  1.00  0.92           H  
ATOM   1464 1HD  PRO A  90      32.103   8.121  11.658  1.00  0.92           H  
ATOM   1465 2HD  PRO A  90      33.533   8.949  10.895  1.00  0.92           H  
ATOM   1466  N   ARG A  91      29.113   9.098   9.833  1.00  0.93           N  
ATOM   1467  CA  ARG A  91      27.670   8.947   9.758  1.00  0.93           C  
ATOM   1468  C   ARG A  91      27.033  10.319   9.840  1.00  0.93           C  
ATOM   1469  O   ARG A  91      26.146  10.637   9.051  1.00  0.93           O  
ATOM   1470  CB  ARG A  91      27.152   8.050  10.861  1.00  0.93           C  
ATOM   1471  CG  ARG A  91      25.639   7.857  10.900  1.00  0.93           C  
ATOM   1472  CD  ARG A  91      25.074   7.198   9.707  1.00  0.93           C  
ATOM   1473  NE  ARG A  91      23.624   7.033   9.831  1.00  0.93           N  
ATOM   1474  CZ  ARG A  91      23.008   5.968  10.390  1.00  0.93           C  
ATOM   1475  NH1 ARG A  91      23.714   4.978  10.875  1.00  0.93           N  
ATOM   1476  NH2 ARG A  91      21.691   5.898  10.445  1.00  0.93           N  
ATOM   1477  H   ARG A  91      29.605   8.749  10.639  1.00  0.93           H  
ATOM   1478  HA  ARG A  91      27.414   8.495   8.800  1.00  0.93           H  
ATOM   1479 1HB  ARG A  91      27.612   7.068  10.781  1.00  0.93           H  
ATOM   1480 2HB  ARG A  91      27.446   8.466  11.828  1.00  0.93           H  
ATOM   1481 1HG  ARG A  91      25.414   7.216  11.706  1.00  0.93           H  
ATOM   1482 2HG  ARG A  91      25.154   8.818  11.046  1.00  0.93           H  
ATOM   1483 1HD  ARG A  91      25.269   7.805   8.823  1.00  0.93           H  
ATOM   1484 2HD  ARG A  91      25.520   6.212   9.582  1.00  0.93           H  
ATOM   1485  HE  ARG A  91      23.038   7.761   9.459  1.00  0.93           H  
ATOM   1486 1HH1 ARG A  91      24.722   5.007  10.843  1.00  0.93           H  
ATOM   1487 2HH1 ARG A  91      23.240   4.180  11.282  1.00  0.93           H  
ATOM   1488 1HH2 ARG A  91      21.120   6.639  10.072  1.00  0.93           H  
ATOM   1489 2HH2 ARG A  91      21.248   5.080  10.842  1.00  0.93           H  
ATOM   1490  N   TYR A  92      27.534  11.155  10.755  1.00  0.94           N  
ATOM   1491  CA  TYR A  92      27.072  12.530  10.892  1.00  0.94           C  
ATOM   1492  C   TYR A  92      27.232  13.265   9.581  1.00  0.94           C  
ATOM   1493  O   TYR A  92      26.294  13.893   9.082  1.00  0.94           O  
ATOM   1494  CB  TYR A  92      27.891  13.240  11.957  1.00  0.94           C  
ATOM   1495  CG  TYR A  92      27.683  14.691  12.108  1.00  0.94           C  
ATOM   1496  CD1 TYR A  92      26.669  15.144  12.857  1.00  0.94           C  
ATOM   1497  CD2 TYR A  92      28.562  15.584  11.504  1.00  0.94           C  
ATOM   1498  CE1 TYR A  92      26.479  16.506  13.037  1.00  0.94           C  
ATOM   1499  CE2 TYR A  92      28.388  16.939  11.677  1.00  0.94           C  
ATOM   1500  CZ  TYR A  92      27.342  17.399  12.449  1.00  0.94           C  
ATOM   1501  OH  TYR A  92      27.156  18.748  12.639  1.00  0.94           O  
ATOM   1502  H   TYR A  92      28.258  10.836  11.402  1.00  0.94           H  
ATOM   1503  HA  TYR A  92      26.018  12.526  11.170  1.00  0.94           H  
ATOM   1504 1HB  TYR A  92      27.667  12.776  12.917  1.00  0.94           H  
ATOM   1505 2HB  TYR A  92      28.937  13.086  11.778  1.00  0.94           H  
ATOM   1506  HD1 TYR A  92      26.022  14.423  13.324  1.00  0.94           H  
ATOM   1507  HD2 TYR A  92      29.395  15.211  10.906  1.00  0.94           H  
ATOM   1508  HE1 TYR A  92      25.660  16.870  13.652  1.00  0.94           H  
ATOM   1509  HE2 TYR A  92      29.080  17.643  11.213  1.00  0.94           H  
ATOM   1510  HH  TYR A  92      26.397  18.889  13.214  1.00  0.94           H  
ATOM   1511  N   ALA A  93      28.438  13.187   9.016  1.00  0.94           N  
ATOM   1512  CA  ALA A  93      28.688  13.900   7.779  1.00  0.94           C  
ATOM   1513  C   ALA A  93      27.743  13.441   6.675  1.00  0.94           C  
ATOM   1514  O   ALA A  93      27.159  14.270   5.964  1.00  0.94           O  
ATOM   1515  CB  ALA A  93      30.122  13.671   7.354  1.00  0.94           C  
ATOM   1516  H   ALA A  93      29.182  12.655   9.479  1.00  0.94           H  
ATOM   1517  HA  ALA A  93      28.520  14.961   7.956  1.00  0.94           H  
ATOM   1518 1HB  ALA A  93      30.323  14.222   6.436  1.00  0.94           H  
ATOM   1519 2HB  ALA A  93      30.791  14.015   8.144  1.00  0.94           H  
ATOM   1520 3HB  ALA A  93      30.278  12.607   7.182  1.00  0.94           H  
ATOM   1521  N   ARG A  94      27.529  12.129   6.574  1.00  0.93           N  
ATOM   1522  CA  ARG A  94      26.635  11.590   5.566  1.00  0.93           C  
ATOM   1523  C   ARG A  94      25.201  11.996   5.823  1.00  0.93           C  
ATOM   1524  O   ARG A  94      24.460  12.273   4.885  1.00  0.93           O  
ATOM   1525  CB  ARG A  94      26.746  10.080   5.517  1.00  0.93           C  
ATOM   1526  CG  ARG A  94      28.048   9.569   4.915  1.00  0.93           C  
ATOM   1527  CD  ARG A  94      28.161   8.099   5.018  1.00  0.93           C  
ATOM   1528  NE  ARG A  94      29.415   7.613   4.455  1.00  0.93           N  
ATOM   1529  CZ  ARG A  94      29.865   6.345   4.555  1.00  0.93           C  
ATOM   1530  NH1 ARG A  94      29.156   5.442   5.194  1.00  0.93           N  
ATOM   1531  NH2 ARG A  94      31.020   6.006   4.006  1.00  0.93           N  
ATOM   1532  H   ARG A  94      28.026  11.480   7.185  1.00  0.93           H  
ATOM   1533  HA  ARG A  94      26.939  11.986   4.594  1.00  0.93           H  
ATOM   1534 1HB  ARG A  94      26.671   9.684   6.530  1.00  0.93           H  
ATOM   1535 2HB  ARG A  94      25.920   9.671   4.940  1.00  0.93           H  
ATOM   1536 1HG  ARG A  94      28.073   9.832   3.856  1.00  0.93           H  
ATOM   1537 2HG  ARG A  94      28.894  10.027   5.413  1.00  0.93           H  
ATOM   1538 1HD  ARG A  94      28.123   7.809   6.069  1.00  0.93           H  
ATOM   1539 2HD  ARG A  94      27.336   7.633   4.476  1.00  0.93           H  
ATOM   1540  HE  ARG A  94      29.990   8.277   3.953  1.00  0.93           H  
ATOM   1541 1HH1 ARG A  94      28.274   5.698   5.611  1.00  0.93           H  
ATOM   1542 2HH1 ARG A  94      29.494   4.493   5.265  1.00  0.93           H  
ATOM   1543 1HH2 ARG A  94      31.568   6.697   3.513  1.00  0.93           H  
ATOM   1544 2HH2 ARG A  94      31.354   5.056   4.082  1.00  0.93           H  
ATOM   1545  N   ALA A  95      24.803  12.043   7.091  1.00  0.93           N  
ATOM   1546  CA  ALA A  95      23.453  12.429   7.460  1.00  0.93           C  
ATOM   1547  C   ALA A  95      23.172  13.860   7.033  1.00  0.93           C  
ATOM   1548  O   ALA A  95      22.078  14.185   6.558  1.00  0.93           O  
ATOM   1549  CB  ALA A  95      23.258  12.241   8.951  1.00  0.93           C  
ATOM   1550  H   ALA A  95      25.455  11.789   7.828  1.00  0.93           H  
ATOM   1551  HA  ALA A  95      22.764  11.788   6.928  1.00  0.93           H  
ATOM   1552 1HB  ALA A  95      22.246  12.468   9.198  1.00  0.93           H  
ATOM   1553 2HB  ALA A  95      23.462  11.212   9.220  1.00  0.93           H  
ATOM   1554 3HB  ALA A  95      23.940  12.893   9.496  1.00  0.93           H  
ATOM   1555  N   ASN A  96      24.179  14.723   7.154  1.00  0.93           N  
ATOM   1556  CA  ASN A  96      24.000  16.094   6.721  1.00  0.93           C  
ATOM   1557  C   ASN A  96      23.837  16.143   5.201  1.00  0.93           C  
ATOM   1558  O   ASN A  96      22.953  16.846   4.696  1.00  0.93           O  
ATOM   1559  CB  ASN A  96      25.162  16.950   7.171  1.00  0.93           C  
ATOM   1560  CG  ASN A  96      25.144  17.267   8.640  1.00  0.93           C  
ATOM   1561  OD1 ASN A  96      24.116  17.200   9.322  1.00  0.93           O  
ATOM   1562  ND2 ASN A  96      26.286  17.631   9.139  1.00  0.93           N  
ATOM   1563  H   ASN A  96      25.060  14.424   7.577  1.00  0.93           H  
ATOM   1564  HA  ASN A  96      23.081  16.482   7.163  1.00  0.93           H  
ATOM   1565 1HB  ASN A  96      26.095  16.432   6.944  1.00  0.93           H  
ATOM   1566 2HB  ASN A  96      25.164  17.882   6.609  1.00  0.93           H  
ATOM   1567 1HD2 ASN A  96      26.360  17.874  10.108  1.00  0.93           H  
ATOM   1568 2HD2 ASN A  96      27.094  17.673   8.554  1.00  0.93           H  
ATOM   1569  N   GLU A  97      24.654  15.361   4.469  1.00  0.94           N  
ATOM   1570  CA  GLU A  97      24.525  15.329   3.010  1.00  0.94           C  
ATOM   1571  C   GLU A  97      23.173  14.746   2.610  1.00  0.94           C  
ATOM   1572  O   GLU A  97      22.522  15.224   1.681  1.00  0.94           O  
ATOM   1573  CB  GLU A  97      25.650  14.518   2.341  1.00  0.94           C  
ATOM   1574  CG  GLU A  97      27.044  15.163   2.397  1.00  0.94           C  
ATOM   1575  CD  GLU A  97      28.118  14.378   1.630  1.00  0.94           C  
ATOM   1576  OE1 GLU A  97      27.822  13.313   1.132  1.00  0.94           O  
ATOM   1577  OE2 GLU A  97      29.225  14.860   1.539  1.00  0.94           O  
ATOM   1578  H   GLU A  97      25.380  14.811   4.935  1.00  0.94           H  
ATOM   1579  HA  GLU A  97      24.577  16.352   2.640  1.00  0.94           H  
ATOM   1580 1HB  GLU A  97      25.718  13.540   2.824  1.00  0.94           H  
ATOM   1581 2HB  GLU A  97      25.398  14.345   1.296  1.00  0.94           H  
ATOM   1582 1HG  GLU A  97      26.980  16.168   1.985  1.00  0.94           H  
ATOM   1583 2HG  GLU A  97      27.342  15.247   3.443  1.00  0.94           H  
ATOM   1584  N   PHE A  98      22.726  13.737   3.349  1.00  0.96           N  
ATOM   1585  CA  PHE A  98      21.466  13.072   3.086  1.00  0.96           C  
ATOM   1586  C   PHE A  98      20.332  14.065   3.101  1.00  0.96           C  
ATOM   1587  O   PHE A  98      19.576  14.176   2.129  1.00  0.96           O  
ATOM   1588  CB  PHE A  98      21.272  11.963   4.127  1.00  0.96           C  
ATOM   1589  CG  PHE A  98      19.968  11.258   4.227  1.00  0.96           C  
ATOM   1590  CD1 PHE A  98      19.580  10.286   3.340  1.00  0.96           C  
ATOM   1591  CD2 PHE A  98      19.135  11.558   5.299  1.00  0.96           C  
ATOM   1592  CE1 PHE A  98      18.382   9.649   3.500  1.00  0.96           C  
ATOM   1593  CE2 PHE A  98      17.945  10.915   5.468  1.00  0.96           C  
ATOM   1594  CZ  PHE A  98      17.570   9.964   4.570  1.00  0.96           C  
ATOM   1595  H   PHE A  98      23.309  13.388   4.100  1.00  0.96           H  
ATOM   1596  HA  PHE A  98      21.547  12.637   2.107  1.00  0.96           H  
ATOM   1597 1HB  PHE A  98      22.042  11.207   3.966  1.00  0.96           H  
ATOM   1598 2HB  PHE A  98      21.465  12.377   5.087  1.00  0.96           H  
ATOM   1599  HD1 PHE A  98      20.231  10.023   2.518  1.00  0.96           H  
ATOM   1600  HD2 PHE A  98      19.449  12.314   6.014  1.00  0.96           H  
ATOM   1601  HE1 PHE A  98      18.077   8.889   2.787  1.00  0.96           H  
ATOM   1602  HE2 PHE A  98      17.300  11.156   6.314  1.00  0.96           H  
ATOM   1603  HZ  PHE A  98      16.643   9.460   4.704  1.00  0.96           H  
ATOM   1604  N   VAL A  99      20.245  14.831   4.178  1.00  0.99           N  
ATOM   1605  CA  VAL A  99      19.198  15.818   4.267  1.00  0.99           C  
ATOM   1606  C   VAL A  99      19.350  16.902   3.219  1.00  0.99           C  
ATOM   1607  O   VAL A  99      18.347  17.336   2.657  1.00  0.99           O  
ATOM   1608  CB  VAL A  99      19.091  16.424   5.658  1.00  0.99           C  
ATOM   1609  CG1 VAL A  99      18.119  17.581   5.623  1.00  0.99           C  
ATOM   1610  CG2 VAL A  99      18.569  15.372   6.582  1.00  0.99           C  
ATOM   1611  H   VAL A  99      20.907  14.708   4.948  1.00  0.99           H  
ATOM   1612  HA  VAL A  99      18.254  15.310   4.085  1.00  0.99           H  
ATOM   1613  HB  VAL A  99      20.067  16.791   5.993  1.00  0.99           H  
ATOM   1614 1HG1 VAL A  99      18.019  18.013   6.620  1.00  0.99           H  
ATOM   1615 2HG1 VAL A  99      18.482  18.347   4.933  1.00  0.99           H  
ATOM   1616 3HG1 VAL A  99      17.152  17.217   5.284  1.00  0.99           H  
ATOM   1617 1HG2 VAL A  99      18.449  15.797   7.560  1.00  0.99           H  
ATOM   1618 2HG2 VAL A  99      17.609  15.022   6.227  1.00  0.99           H  
ATOM   1619 3HG2 VAL A  99      19.272  14.542   6.613  1.00  0.99           H  
ATOM   1620  N   ALA A 100      20.578  17.369   2.959  1.00  1.04           N  
ATOM   1621  CA  ALA A 100      20.772  18.417   1.960  1.00  1.04           C  
ATOM   1622  C   ALA A 100      20.238  17.990   0.593  1.00  1.04           C  
ATOM   1623  O   ALA A 100      19.609  18.788  -0.110  1.00  1.04           O  
ATOM   1624  CB  ALA A 100      22.247  18.754   1.841  1.00  1.04           C  
ATOM   1625  H   ALA A 100      21.389  17.002   3.462  1.00  1.04           H  
ATOM   1626  HA  ALA A 100      20.218  19.300   2.284  1.00  1.04           H  
ATOM   1627 1HB  ALA A 100      22.385  19.550   1.113  1.00  1.04           H  
ATOM   1628 2HB  ALA A 100      22.624  19.073   2.812  1.00  1.04           H  
ATOM   1629 3HB  ALA A 100      22.790  17.868   1.517  1.00  1.04           H  
ATOM   1630  N   VAL A 101      20.442  16.723   0.226  1.00  1.11           N  
ATOM   1631  CA  VAL A 101      19.921  16.233  -1.041  1.00  1.11           C  
ATOM   1632  C   VAL A 101      18.405  16.225  -1.005  1.00  1.11           C  
ATOM   1633  O   VAL A 101      17.749  16.632  -1.969  1.00  1.11           O  
ATOM   1634  CB  VAL A 101      20.421  14.826  -1.368  1.00  1.11           C  
ATOM   1635  CG1 VAL A 101      19.684  14.304  -2.609  1.00  1.11           C  
ATOM   1636  CG2 VAL A 101      21.918  14.848  -1.624  1.00  1.11           C  
ATOM   1637  H   VAL A 101      20.988  16.102   0.829  1.00  1.11           H  
ATOM   1638  HA  VAL A 101      20.251  16.906  -1.832  1.00  1.11           H  
ATOM   1639  HB  VAL A 101      20.198  14.169  -0.527  1.00  1.11           H  
ATOM   1640 1HG1 VAL A 101      20.026  13.297  -2.841  1.00  1.11           H  
ATOM   1641 2HG1 VAL A 101      18.610  14.289  -2.414  1.00  1.11           H  
ATOM   1642 3HG1 VAL A 101      19.890  14.959  -3.454  1.00  1.11           H  
ATOM   1643 1HG2 VAL A 101      22.265  13.843  -1.851  1.00  1.11           H  
ATOM   1644 2HG2 VAL A 101      22.132  15.505  -2.465  1.00  1.11           H  
ATOM   1645 3HG2 VAL A 101      22.430  15.215  -0.746  1.00  1.11           H  
ATOM   1646  N   ILE A 102      17.838  15.778   0.112  1.00  1.21           N  
ATOM   1647  CA  ILE A 102      16.395  15.730   0.218  1.00  1.21           C  
ATOM   1648  C   ILE A 102      15.805  17.124   0.095  1.00  1.21           C  
ATOM   1649  O   ILE A 102      14.880  17.321  -0.689  1.00  1.21           O  
ATOM   1650  CB  ILE A 102      15.967  15.079   1.539  1.00  1.21           C  
ATOM   1651  CG1 ILE A 102      16.367  13.657   1.479  1.00  1.21           C  
ATOM   1652  CG2 ILE A 102      14.488  15.198   1.736  1.00  1.21           C  
ATOM   1653  CD1 ILE A 102      16.291  12.895   2.759  1.00  1.21           C  
ATOM   1654  H   ILE A 102      18.421  15.442   0.883  1.00  1.21           H  
ATOM   1655  HA  ILE A 102      16.013  15.122  -0.600  1.00  1.21           H  
ATOM   1656  HB  ILE A 102      16.489  15.552   2.366  1.00  1.21           H  
ATOM   1657 1HG1 ILE A 102      15.753  13.171   0.739  1.00  1.21           H  
ATOM   1658 2HG1 ILE A 102      17.385  13.643   1.139  1.00  1.21           H  
ATOM   1659 1HG2 ILE A 102      14.194  14.721   2.657  1.00  1.21           H  
ATOM   1660 2HG2 ILE A 102      14.204  16.251   1.764  1.00  1.21           H  
ATOM   1661 3HG2 ILE A 102      14.003  14.707   0.906  1.00  1.21           H  
ATOM   1662 1HD1 ILE A 102      16.627  11.881   2.580  1.00  1.21           H  
ATOM   1663 2HD1 ILE A 102      16.932  13.361   3.504  1.00  1.21           H  
ATOM   1664 3HD1 ILE A 102      15.269  12.878   3.109  1.00  1.21           H  
ATOM   1665  N   GLU A 103      16.369  18.107   0.803  1.00  1.33           N  
ATOM   1666  CA  GLU A 103      15.850  19.463   0.699  1.00  1.33           C  
ATOM   1667  C   GLU A 103      15.979  19.994  -0.728  1.00  1.33           C  
ATOM   1668  O   GLU A 103      15.065  20.664  -1.218  1.00  1.33           O  
ATOM   1669  CB  GLU A 103      16.550  20.424   1.667  1.00  1.33           C  
ATOM   1670  CG  GLU A 103      16.211  20.227   3.144  1.00  1.33           C  
ATOM   1671  CD  GLU A 103      16.917  21.238   4.042  1.00  1.33           C  
ATOM   1672  OE1 GLU A 103      17.729  21.976   3.527  1.00  1.33           O  
ATOM   1673  OE2 GLU A 103      16.643  21.275   5.220  1.00  1.33           O  
ATOM   1674  H   GLU A 103      17.148  17.898   1.423  1.00  1.33           H  
ATOM   1675  HA  GLU A 103      14.794  19.438   0.962  1.00  1.33           H  
ATOM   1676 1HB  GLU A 103      17.633  20.303   1.563  1.00  1.33           H  
ATOM   1677 2HB  GLU A 103      16.309  21.452   1.398  1.00  1.33           H  
ATOM   1678 1HG  GLU A 103      15.134  20.322   3.273  1.00  1.33           H  
ATOM   1679 2HG  GLU A 103      16.502  19.217   3.429  1.00  1.33           H  
ATOM   1680  N   ALA A 104      17.089  19.677  -1.413  1.00  1.49           N  
ATOM   1681  CA  ALA A 104      17.265  20.123  -2.792  1.00  1.49           C  
ATOM   1682  C   ALA A 104      16.149  19.573  -3.666  1.00  1.49           C  
ATOM   1683  O   ALA A 104      15.591  20.284  -4.506  1.00  1.49           O  
ATOM   1684  CB  ALA A 104      18.610  19.664  -3.332  1.00  1.49           C  
ATOM   1685  H   ALA A 104      17.837  19.147  -0.963  1.00  1.49           H  
ATOM   1686  HA  ALA A 104      17.214  21.211  -2.808  1.00  1.49           H  
ATOM   1687 1HB  ALA A 104      18.729  20.017  -4.355  1.00  1.49           H  
ATOM   1688 2HB  ALA A 104      19.408  20.066  -2.708  1.00  1.49           H  
ATOM   1689 3HB  ALA A 104      18.654  18.579  -3.317  1.00  1.49           H  
ATOM   1690  N   LYS A 105      15.770  18.325  -3.419  1.00  1.67           N  
ATOM   1691  CA  LYS A 105      14.700  17.726  -4.185  1.00  1.67           C  
ATOM   1692  C   LYS A 105      13.348  18.275  -3.772  1.00  1.67           C  
ATOM   1693  O   LYS A 105      12.458  18.428  -4.610  1.00  1.67           O  
ATOM   1694  CB  LYS A 105      14.797  16.217  -4.119  1.00  1.67           C  
ATOM   1695  CG  LYS A 105      15.957  15.711  -4.936  1.00  1.67           C  
ATOM   1696  CD  LYS A 105      15.687  16.110  -6.379  1.00  1.67           C  
ATOM   1697  CE  LYS A 105      16.781  15.761  -7.342  1.00  1.67           C  
ATOM   1698  NZ  LYS A 105      16.431  16.269  -8.699  1.00  1.67           N  
ATOM   1699  H   LYS A 105      16.267  17.771  -2.718  1.00  1.67           H  
ATOM   1700  HA  LYS A 105      14.852  18.001  -5.227  1.00  1.67           H  
ATOM   1701 1HB  LYS A 105      14.992  15.945  -3.090  1.00  1.67           H  
ATOM   1702 2HB  LYS A 105      13.869  15.752  -4.445  1.00  1.67           H  
ATOM   1703 1HG  LYS A 105      16.885  16.167  -4.583  1.00  1.67           H  
ATOM   1704 2HG  LYS A 105      16.036  14.628  -4.857  1.00  1.67           H  
ATOM   1705 1HD  LYS A 105      14.761  15.637  -6.713  1.00  1.67           H  
ATOM   1706 2HD  LYS A 105      15.546  17.193  -6.428  1.00  1.67           H  
ATOM   1707 1HE  LYS A 105      17.706  16.235  -7.016  1.00  1.67           H  
ATOM   1708 2HE  LYS A 105      16.928  14.683  -7.386  1.00  1.67           H  
ATOM   1709 1HZ  LYS A 105      17.168  16.067  -9.352  1.00  1.67           H  
ATOM   1710 2HZ  LYS A 105      15.575  15.840  -9.012  1.00  1.67           H  
ATOM   1711 3HZ  LYS A 105      16.282  17.304  -8.633  1.00  1.67           H  
ATOM   1712  N   PHE A 106      13.189  18.631  -2.505  1.00  1.87           N  
ATOM   1713  CA  PHE A 106      11.940  19.245  -2.111  1.00  1.87           C  
ATOM   1714  C   PHE A 106      11.772  20.570  -2.855  1.00  1.87           C  
ATOM   1715  O   PHE A 106      10.661  20.925  -3.246  1.00  1.87           O  
ATOM   1716  CB  PHE A 106      11.818  19.430  -0.603  1.00  1.87           C  
ATOM   1717  CG  PHE A 106      11.447  18.163   0.115  1.00  1.87           C  
ATOM   1718  CD1 PHE A 106      11.879  16.941  -0.355  1.00  1.87           C  
ATOM   1719  CD2 PHE A 106      10.621  18.188   1.226  1.00  1.87           C  
ATOM   1720  CE1 PHE A 106      11.531  15.780   0.275  1.00  1.87           C  
ATOM   1721  CE2 PHE A 106      10.260  17.017   1.849  1.00  1.87           C  
ATOM   1722  CZ  PHE A 106      10.729  15.821   1.374  1.00  1.87           C  
ATOM   1723  H   PHE A 106      13.926  18.454  -1.824  1.00  1.87           H  
ATOM   1724  HA  PHE A 106      11.138  18.580  -2.421  1.00  1.87           H  
ATOM   1725 1HB  PHE A 106      12.762  19.784  -0.209  1.00  1.87           H  
ATOM   1726 2HB  PHE A 106      11.079  20.177  -0.393  1.00  1.87           H  
ATOM   1727  HD1 PHE A 106      12.514  16.907  -1.236  1.00  1.87           H  
ATOM   1728  HD2 PHE A 106      10.255  19.142   1.599  1.00  1.87           H  
ATOM   1729  HE1 PHE A 106      11.884  14.821  -0.106  1.00  1.87           H  
ATOM   1730  HE2 PHE A 106       9.603  17.029   2.713  1.00  1.87           H  
ATOM   1731  HZ  PHE A 106      10.454  14.912   1.857  1.00  1.87           H  
ATOM   1732  N   GLU A 107      12.875  21.303  -3.061  1.00  2.08           N  
ATOM   1733  CA  GLU A 107      12.805  22.550  -3.814  1.00  2.08           C  
ATOM   1734  C   GLU A 107      12.428  22.256  -5.277  1.00  2.08           C  
ATOM   1735  O   GLU A 107      11.528  22.896  -5.825  1.00  2.08           O  
ATOM   1736  CB  GLU A 107      14.140  23.301  -3.765  1.00  2.08           C  
ATOM   1737  CG  GLU A 107      14.147  24.665  -4.489  1.00  2.08           C  
ATOM   1738  CD  GLU A 107      13.339  25.755  -3.821  1.00  2.08           C  
ATOM   1739  OE1 GLU A 107      13.090  25.666  -2.645  1.00  2.08           O  
ATOM   1740  OE2 GLU A 107      12.936  26.663  -4.510  1.00  2.08           O  
ATOM   1741  H   GLU A 107      13.765  20.987  -2.673  1.00  2.08           H  
ATOM   1742  HA  GLU A 107      12.041  23.179  -3.378  1.00  2.08           H  
ATOM   1743 1HB  GLU A 107      14.426  23.462  -2.724  1.00  2.08           H  
ATOM   1744 2HB  GLU A 107      14.914  22.691  -4.218  1.00  2.08           H  
ATOM   1745 1HG  GLU A 107      15.181  25.004  -4.581  1.00  2.08           H  
ATOM   1746 2HG  GLU A 107      13.761  24.515  -5.496  1.00  2.08           H  
ATOM   1747  N   ASP A 108      13.031  21.218  -5.887  1.00  2.30           N  
ATOM   1748  CA  ASP A 108      12.695  20.859  -7.279  1.00  2.30           C  
ATOM   1749  C   ASP A 108      11.209  20.500  -7.437  1.00  2.30           C  
ATOM   1750  O   ASP A 108      10.592  20.797  -8.465  1.00  2.30           O  
ATOM   1751  CB  ASP A 108      13.538  19.675  -7.805  1.00  2.30           C  
ATOM   1752  CG  ASP A 108      15.034  20.006  -8.152  1.00  2.30           C  
ATOM   1753  OD1 ASP A 108      15.371  21.166  -8.227  1.00  2.30           O  
ATOM   1754  OD2 ASP A 108      15.814  19.066  -8.388  1.00  2.30           O  
ATOM   1755  H   ASP A 108      13.770  20.716  -5.392  1.00  2.30           H  
ATOM   1756  HA  ASP A 108      12.900  21.722  -7.909  1.00  2.30           H  
ATOM   1757 1HB  ASP A 108      13.524  18.885  -7.057  1.00  2.30           H  
ATOM   1758 2HB  ASP A 108      13.058  19.273  -8.695  1.00  2.30           H  
ATOM   1759  N   HIS A 109      10.632  19.894  -6.403  1.00  2.50           N  
ATOM   1760  CA  HIS A 109       9.227  19.495  -6.383  1.00  2.50           C  
ATOM   1761  C   HIS A 109       8.351  20.504  -5.620  1.00  2.50           C  
ATOM   1762  O   HIS A 109       7.195  20.207  -5.307  1.00  2.50           O  
ATOM   1763  CB  HIS A 109       9.075  18.099  -5.740  1.00  2.50           C  
ATOM   1764  CG  HIS A 109       9.659  16.939  -6.516  1.00  2.50           C  
ATOM   1765  ND1 HIS A 109       9.028  16.381  -7.615  1.00  2.50           N  
ATOM   1766  CD2 HIS A 109      10.805  16.230  -6.340  1.00  2.50           C  
ATOM   1767  CE1 HIS A 109       9.758  15.384  -8.081  1.00  2.50           C  
ATOM   1768  NE2 HIS A 109      10.845  15.271  -7.328  1.00  2.50           N  
ATOM   1769  H   HIS A 109      11.211  19.655  -5.596  1.00  2.50           H  
ATOM   1770  HA  HIS A 109       8.852  19.437  -7.404  1.00  2.50           H  
ATOM   1771 1HB  HIS A 109       9.593  18.109  -4.788  1.00  2.50           H  
ATOM   1772 2HB  HIS A 109       8.019  17.895  -5.549  1.00  2.50           H  
ATOM   1773  HD1 HIS A 109       8.115  16.653  -8.000  1.00  2.50           H  
ATOM   1774  HD2 HIS A 109      11.612  16.291  -5.614  1.00  2.50           H  
ATOM   1775  HE1 HIS A 109       9.422  14.821  -8.950  1.00  2.50           H  
ATOM   1776  N   ARG A 110       8.870  21.700  -5.330  1.00  2.68           N  
ATOM   1777  CA  ARG A 110       8.130  22.701  -4.566  1.00  2.68           C  
ATOM   1778  C   ARG A 110       6.811  23.115  -5.186  1.00  2.68           C  
ATOM   1779  O   ARG A 110       5.804  23.201  -4.487  1.00  2.68           O  
ATOM   1780  CB  ARG A 110       9.002  23.918  -4.356  1.00  2.68           C  
ATOM   1781  CG  ARG A 110       8.404  25.099  -3.639  1.00  2.68           C  
ATOM   1782  CD  ARG A 110       9.463  26.159  -3.444  1.00  2.68           C  
ATOM   1783  NE  ARG A 110      10.016  26.639  -4.704  1.00  2.68           N  
ATOM   1784  CZ  ARG A 110       9.441  27.533  -5.524  1.00  2.68           C  
ATOM   1785  NH1 ARG A 110       8.284  28.088  -5.209  1.00  2.68           N  
ATOM   1786  NH2 ARG A 110      10.054  27.860  -6.651  1.00  2.68           N  
ATOM   1787  H   ARG A 110       9.823  21.931  -5.615  1.00  2.68           H  
ATOM   1788  HA  ARG A 110       7.921  22.281  -3.588  1.00  2.68           H  
ATOM   1789 1HB  ARG A 110       9.858  23.618  -3.777  1.00  2.68           H  
ATOM   1790 2HB  ARG A 110       9.373  24.270  -5.316  1.00  2.68           H  
ATOM   1791 1HG  ARG A 110       7.594  25.525  -4.232  1.00  2.68           H  
ATOM   1792 2HG  ARG A 110       8.021  24.798  -2.663  1.00  2.68           H  
ATOM   1793 1HD  ARG A 110       9.047  27.001  -2.911  1.00  2.68           H  
ATOM   1794 2HD  ARG A 110      10.289  25.739  -2.867  1.00  2.68           H  
ATOM   1795  HE  ARG A 110      10.949  26.297  -4.960  1.00  2.68           H  
ATOM   1796 1HH1 ARG A 110       7.824  27.861  -4.313  1.00  2.68           H  
ATOM   1797 2HH1 ARG A 110       7.862  28.767  -5.822  1.00  2.68           H  
ATOM   1798 1HH2 ARG A 110      10.942  27.423  -6.883  1.00  2.68           H  
ATOM   1799 2HH2 ARG A 110       9.640  28.530  -7.278  1.00  2.68           H  
ATOM   1800  N   GLU A 111       6.792  23.365  -6.495  1.00  2.83           N  
ATOM   1801  CA  GLU A 111       5.543  23.774  -7.132  1.00  2.83           C  
ATOM   1802  C   GLU A 111       4.485  22.695  -6.962  1.00  2.83           C  
ATOM   1803  O   GLU A 111       3.330  22.981  -6.629  1.00  2.83           O  
ATOM   1804  CB  GLU A 111       5.763  24.061  -8.619  1.00  2.83           C  
ATOM   1805  CG  GLU A 111       4.513  24.522  -9.368  1.00  2.83           C  
ATOM   1806  CD  GLU A 111       4.781  24.854 -10.827  1.00  2.83           C  
ATOM   1807  OE1 GLU A 111       5.907  24.724 -11.247  1.00  2.83           O  
ATOM   1808  OE2 GLU A 111       3.853  25.234 -11.522  1.00  2.83           O  
ATOM   1809  H   GLU A 111       7.640  23.276  -7.035  1.00  2.83           H  
ATOM   1810  HA  GLU A 111       5.185  24.682  -6.645  1.00  2.83           H  
ATOM   1811 1HB  GLU A 111       6.528  24.829  -8.733  1.00  2.83           H  
ATOM   1812 2HB  GLU A 111       6.130  23.157  -9.109  1.00  2.83           H  
ATOM   1813 1HG  GLU A 111       3.784  23.718  -9.318  1.00  2.83           H  
ATOM   1814 2HG  GLU A 111       4.093  25.392  -8.865  1.00  2.83           H  
ATOM   1815  N   GLU A 112       4.897  21.444  -7.168  1.00  2.96           N  
ATOM   1816  CA  GLU A 112       3.975  20.332  -7.053  1.00  2.96           C  
ATOM   1817  C   GLU A 112       3.472  20.239  -5.627  1.00  2.96           C  
ATOM   1818  O   GLU A 112       2.271  20.091  -5.402  1.00  2.96           O  
ATOM   1819  CB  GLU A 112       4.688  19.038  -7.441  1.00  2.96           C  
ATOM   1820  CG  GLU A 112       5.038  18.919  -8.917  1.00  2.96           C  
ATOM   1821  CD  GLU A 112       5.945  17.741  -9.205  1.00  2.96           C  
ATOM   1822  OE1 GLU A 112       6.381  17.116  -8.267  1.00  2.96           O  
ATOM   1823  OE2 GLU A 112       6.204  17.472 -10.352  1.00  2.96           O  
ATOM   1824  H   GLU A 112       5.862  21.274  -7.411  1.00  2.96           H  
ATOM   1825  HA  GLU A 112       3.128  20.501  -7.715  1.00  2.96           H  
ATOM   1826 1HB  GLU A 112       5.615  18.954  -6.878  1.00  2.96           H  
ATOM   1827 2HB  GLU A 112       4.076  18.190  -7.168  1.00  2.96           H  
ATOM   1828 1HG  GLU A 112       4.117  18.808  -9.490  1.00  2.96           H  
ATOM   1829 2HG  GLU A 112       5.528  19.840  -9.236  1.00  2.96           H  
ATOM   1830  N   MET A 113       4.370  20.424  -4.660  1.00  3.08           N  
ATOM   1831  CA  MET A 113       3.983  20.373  -3.265  1.00  3.08           C  
ATOM   1832  C   MET A 113       3.062  21.486  -2.862  1.00  3.08           C  
ATOM   1833  O   MET A 113       2.183  21.275  -2.035  1.00  3.08           O  
ATOM   1834  CB  MET A 113       5.191  20.297  -2.366  1.00  3.08           C  
ATOM   1835  CG  MET A 113       5.785  18.987  -2.438  1.00  3.08           C  
ATOM   1836  SD  MET A 113       7.022  18.692  -1.276  1.00  3.08           S  
ATOM   1837  CE  MET A 113       8.334  19.370  -2.107  1.00  3.08           C  
ATOM   1838  H   MET A 113       5.352  20.552  -4.904  1.00  3.08           H  
ATOM   1839  HA  MET A 113       3.429  19.447  -3.119  1.00  3.08           H  
ATOM   1840 1HB  MET A 113       5.931  21.033  -2.677  1.00  3.08           H  
ATOM   1841 2HB  MET A 113       4.909  20.509  -1.333  1.00  3.08           H  
ATOM   1842 1HG  MET A 113       5.005  18.306  -2.290  1.00  3.08           H  
ATOM   1843 2HG  MET A 113       6.197  18.836  -3.432  1.00  3.08           H  
ATOM   1844 1HE  MET A 113       9.189  19.278  -1.502  1.00  3.08           H  
ATOM   1845 2HE  MET A 113       8.477  18.846  -3.023  1.00  3.08           H  
ATOM   1846 3HE  MET A 113       8.149  20.403  -2.318  1.00  3.08           H  
ATOM   1847  N   ASN A 114       3.213  22.668  -3.434  1.00  3.19           N  
ATOM   1848  CA  ASN A 114       2.279  23.716  -3.081  1.00  3.19           C  
ATOM   1849  C   ASN A 114       0.888  23.343  -3.603  1.00  3.19           C  
ATOM   1850  O   ASN A 114      -0.119  23.537  -2.919  1.00  3.19           O  
ATOM   1851  CB  ASN A 114       2.734  25.051  -3.625  1.00  3.19           C  
ATOM   1852  CG  ASN A 114       3.921  25.609  -2.870  1.00  3.19           C  
ATOM   1853  OD1 ASN A 114       4.215  25.195  -1.742  1.00  3.19           O  
ATOM   1854  ND2 ASN A 114       4.588  26.558  -3.472  1.00  3.19           N  
ATOM   1855  H   ASN A 114       3.978  22.836  -4.088  1.00  3.19           H  
ATOM   1856  HA  ASN A 114       2.219  23.783  -1.994  1.00  3.19           H  
ATOM   1857 1HB  ASN A 114       3.013  24.930  -4.675  1.00  3.19           H  
ATOM   1858 2HB  ASN A 114       1.912  25.765  -3.581  1.00  3.19           H  
ATOM   1859 1HD2 ASN A 114       5.383  27.003  -3.014  1.00  3.19           H  
ATOM   1860 2HD2 ASN A 114       4.307  26.865  -4.378  1.00  3.19           H  
ATOM   1861  N   ARG A 115       0.829  22.744  -4.799  1.00  3.30           N  
ATOM   1862  CA  ARG A 115      -0.449  22.345  -5.386  1.00  3.30           C  
ATOM   1863  C   ARG A 115      -1.103  21.187  -4.617  1.00  3.30           C  
ATOM   1864  O   ARG A 115      -2.321  21.188  -4.372  1.00  3.30           O  
ATOM   1865  CB  ARG A 115      -0.228  21.933  -6.830  1.00  3.30           C  
ATOM   1866  CG  ARG A 115       0.141  23.085  -7.756  1.00  3.30           C  
ATOM   1867  CD  ARG A 115       0.396  22.627  -9.137  1.00  3.30           C  
ATOM   1868  NE  ARG A 115       0.921  23.696  -9.969  1.00  3.30           N  
ATOM   1869  CZ  ARG A 115       0.198  24.628 -10.605  1.00  3.30           C  
ATOM   1870  NH1 ARG A 115      -1.118  24.635 -10.521  1.00  3.30           N  
ATOM   1871  NH2 ARG A 115       0.831  25.540 -11.317  1.00  3.30           N  
ATOM   1872  H   ARG A 115       1.691  22.602  -5.333  1.00  3.30           H  
ATOM   1873  HA  ARG A 115      -1.119  23.204  -5.362  1.00  3.30           H  
ATOM   1874 1HB  ARG A 115       0.574  21.205  -6.882  1.00  3.30           H  
ATOM   1875 2HB  ARG A 115      -1.125  21.458  -7.217  1.00  3.30           H  
ATOM   1876 1HG  ARG A 115      -0.677  23.801  -7.781  1.00  3.30           H  
ATOM   1877 2HG  ARG A 115       1.037  23.579  -7.389  1.00  3.30           H  
ATOM   1878 1HD  ARG A 115       1.134  21.822  -9.114  1.00  3.30           H  
ATOM   1879 2HD  ARG A 115      -0.528  22.263  -9.583  1.00  3.30           H  
ATOM   1880  HE  ARG A 115       1.933  23.751 -10.074  1.00  3.30           H  
ATOM   1881 1HH1 ARG A 115      -1.593  23.932  -9.973  1.00  3.30           H  
ATOM   1882 2HH1 ARG A 115      -1.651  25.344 -11.004  1.00  3.30           H  
ATOM   1883 1HH2 ARG A 115       1.866  25.512 -11.366  1.00  3.30           H  
ATOM   1884 2HH2 ARG A 115       0.317  26.253 -11.806  1.00  3.30           H  
ATOM   1885  N   TYR A 116      -0.287  20.212  -4.202  1.00  3.44           N  
ATOM   1886  CA  TYR A 116      -0.811  19.063  -3.474  1.00  3.44           C  
ATOM   1887  C   TYR A 116      -1.099  19.474  -2.038  1.00  3.44           C  
ATOM   1888  O   TYR A 116      -2.042  18.978  -1.411  1.00  3.44           O  
ATOM   1889  CB  TYR A 116       0.143  17.876  -3.555  1.00  3.44           C  
ATOM   1890  CG  TYR A 116       0.200  17.244  -4.959  1.00  3.44           C  
ATOM   1891  CD1 TYR A 116       1.382  17.264  -5.694  1.00  3.44           C  
ATOM   1892  CD2 TYR A 116      -0.934  16.663  -5.514  1.00  3.44           C  
ATOM   1893  CE1 TYR A 116       1.440  16.703  -6.949  1.00  3.44           C  
ATOM   1894  CE2 TYR A 116      -0.869  16.106  -6.786  1.00  3.44           C  
ATOM   1895  CZ  TYR A 116       0.312  16.125  -7.493  1.00  3.44           C  
ATOM   1896  OH  TYR A 116       0.376  15.567  -8.751  1.00  3.44           O  
ATOM   1897  H   TYR A 116       0.704  20.256  -4.438  1.00  3.44           H  
ATOM   1898  HA  TYR A 116      -1.753  18.764  -3.930  1.00  3.44           H  
ATOM   1899 1HB  TYR A 116       1.148  18.209  -3.292  1.00  3.44           H  
ATOM   1900 2HB  TYR A 116      -0.147  17.114  -2.841  1.00  3.44           H  
ATOM   1901  HD1 TYR A 116       2.273  17.710  -5.268  1.00  3.44           H  
ATOM   1902  HD2 TYR A 116      -1.871  16.643  -4.956  1.00  3.44           H  
ATOM   1903  HE1 TYR A 116       2.373  16.714  -7.509  1.00  3.44           H  
ATOM   1904  HE2 TYR A 116      -1.747  15.648  -7.227  1.00  3.44           H  
ATOM   1905  HH  TYR A 116      -0.458  15.134  -8.952  1.00  3.44           H  
ATOM   1906  N   GLY A 117      -0.307  20.418  -1.545  1.00  3.63           N  
ATOM   1907  CA  GLY A 117      -0.463  20.995  -0.230  1.00  3.63           C  
ATOM   1908  C   GLY A 117      -1.845  21.593  -0.185  1.00  3.63           C  
ATOM   1909  O   GLY A 117      -2.658  21.228   0.659  1.00  3.63           O  
ATOM   1910  H   GLY A 117       0.468  20.760  -2.096  1.00  3.63           H  
ATOM   1911 1HA  GLY A 117      -0.336  20.241   0.547  1.00  3.63           H  
ATOM   1912 2HA  GLY A 117       0.290  21.769  -0.072  1.00  3.63           H  
ATOM   1913  N   LYS A 118      -2.167  22.455  -1.150  1.00  3.90           N  
ATOM   1914  CA  LYS A 118      -3.489  23.045  -1.144  1.00  3.90           C  
ATOM   1915  C   LYS A 118      -4.596  21.997  -1.290  1.00  3.90           C  
ATOM   1916  O   LYS A 118      -5.627  22.069  -0.611  1.00  3.90           O  
ATOM   1917  CB  LYS A 118      -3.622  24.115  -2.223  1.00  3.90           C  
ATOM   1918  CG  LYS A 118      -2.798  25.369  -1.940  1.00  3.90           C  
ATOM   1919  CD  LYS A 118      -3.020  26.450  -2.948  1.00  3.90           C  
ATOM   1920  CE  LYS A 118      -2.124  27.640  -2.650  1.00  3.90           C  
ATOM   1921  NZ  LYS A 118      -2.471  28.813  -3.488  1.00  3.90           N  
ATOM   1922  H   LYS A 118      -1.478  22.734  -1.851  1.00  3.90           H  
ATOM   1923  HA  LYS A 118      -3.621  23.514  -0.188  1.00  3.90           H  
ATOM   1924 1HB  LYS A 118      -3.289  23.702  -3.181  1.00  3.90           H  
ATOM   1925 2HB  LYS A 118      -4.665  24.405  -2.329  1.00  3.90           H  
ATOM   1926 1HG  LYS A 118      -3.047  25.770  -0.979  1.00  3.90           H  
ATOM   1927 2HG  LYS A 118      -1.747  25.107  -1.933  1.00  3.90           H  
ATOM   1928 1HD  LYS A 118      -2.802  26.074  -3.948  1.00  3.90           H  
ATOM   1929 2HD  LYS A 118      -4.058  26.784  -2.910  1.00  3.90           H  
ATOM   1930 1HE  LYS A 118      -2.216  27.914  -1.598  1.00  3.90           H  
ATOM   1931 2HE  LYS A 118      -1.091  27.356  -2.851  1.00  3.90           H  
ATOM   1932 1HZ  LYS A 118      -1.866  29.586  -3.264  1.00  3.90           H  
ATOM   1933 2HZ  LYS A 118      -2.399  28.595  -4.465  1.00  3.90           H  
ATOM   1934 3HZ  LYS A 118      -3.444  29.066  -3.242  1.00  3.90           H  
ATOM   1935  N   SER A 119      -4.359  20.951  -2.078  1.00  4.25           N  
ATOM   1936  CA  SER A 119      -5.370  19.911  -2.209  1.00  4.25           C  
ATOM   1937  C   SER A 119      -5.721  19.267  -0.850  1.00  4.25           C  
ATOM   1938  O   SER A 119      -6.862  18.831  -0.664  1.00  4.25           O  
ATOM   1939  CB  SER A 119      -4.917  18.841  -3.188  1.00  4.25           C  
ATOM   1940  OG  SER A 119      -4.807  19.363  -4.494  1.00  4.25           O  
ATOM   1941  H   SER A 119      -3.508  20.906  -2.641  1.00  4.25           H  
ATOM   1942  HA  SER A 119      -6.274  20.371  -2.606  1.00  4.25           H  
ATOM   1943 1HB  SER A 119      -3.965  18.437  -2.874  1.00  4.25           H  
ATOM   1944 2HB  SER A 119      -5.631  18.020  -3.181  1.00  4.25           H  
ATOM   1945  HG  SER A 119      -4.149  20.085  -4.443  1.00  4.25           H  
ATOM   1946  N   ILE A 120      -4.755  19.192   0.088  1.00  4.68           N  
ATOM   1947  CA  ILE A 120      -5.029  18.571   1.386  1.00  4.68           C  
ATOM   1948  C   ILE A 120      -5.329  19.579   2.525  1.00  4.68           C  
ATOM   1949  O   ILE A 120      -6.135  19.285   3.411  1.00  4.68           O  
ATOM   1950  CB  ILE A 120      -3.865  17.617   1.793  1.00  4.68           C  
ATOM   1951  CG1 ILE A 120      -4.311  16.696   2.930  1.00  4.68           C  
ATOM   1952  CG2 ILE A 120      -2.588  18.361   2.182  1.00  4.68           C  
ATOM   1953  CD1 ILE A 120      -5.410  15.729   2.525  1.00  4.68           C  
ATOM   1954  H   ILE A 120      -3.823  19.568  -0.111  1.00  4.68           H  
ATOM   1955  HA  ILE A 120      -5.912  17.948   1.270  1.00  4.68           H  
ATOM   1956  HB  ILE A 120      -3.635  16.985   0.942  1.00  4.68           H  
ATOM   1957 1HG1 ILE A 120      -3.447  16.124   3.280  1.00  4.68           H  
ATOM   1958 2HG1 ILE A 120      -4.673  17.309   3.756  1.00  4.68           H  
ATOM   1959 1HG2 ILE A 120      -1.813  17.638   2.422  1.00  4.68           H  
ATOM   1960 2HG2 ILE A 120      -2.265  18.959   1.352  1.00  4.68           H  
ATOM   1961 3HG2 ILE A 120      -2.751  18.993   3.049  1.00  4.68           H  
ATOM   1962 1HD1 ILE A 120      -5.677  15.107   3.378  1.00  4.68           H  
ATOM   1963 2HD1 ILE A 120      -6.286  16.289   2.193  1.00  4.68           H  
ATOM   1964 3HD1 ILE A 120      -5.054  15.096   1.710  1.00  4.68           H  
ATOM   1965  N   GLY A 121      -4.682  20.752   2.518  1.00  5.16           N  
ATOM   1966  CA  GLY A 121      -4.851  21.745   3.586  1.00  5.16           C  
ATOM   1967  C   GLY A 121      -5.105  23.193   3.122  1.00  5.16           C  
ATOM   1968  O   GLY A 121      -4.869  24.143   3.884  1.00  5.16           O  
ATOM   1969  H   GLY A 121      -4.035  20.948   1.764  1.00  5.16           H  
ATOM   1970 1HA  GLY A 121      -5.685  21.436   4.212  1.00  5.16           H  
ATOM   1971 2HA  GLY A 121      -3.979  21.716   4.227  1.00  5.16           H  
ATOM   1972  N   LYS A 122      -5.559  23.361   1.883  1.00  5.60           N  
ATOM   1973  CA  LYS A 122      -5.853  24.649   1.257  1.00  5.60           C  
ATOM   1974  C   LYS A 122      -4.701  25.657   1.371  1.00  5.60           C  
ATOM   1975  O   LYS A 122      -3.521  25.281   1.329  1.00  5.60           O  
ATOM   1976  CB  LYS A 122      -7.139  25.213   1.862  1.00  5.60           C  
ATOM   1977  CG  LYS A 122      -8.349  24.298   1.690  1.00  5.60           C  
ATOM   1978  CD  LYS A 122      -9.624  24.948   2.211  1.00  5.60           C  
ATOM   1979  CE  LYS A 122     -10.824  24.019   2.051  1.00  5.60           C  
ATOM   1980  NZ  LYS A 122     -12.073  24.627   2.584  1.00  5.60           N  
ATOM   1981  H   LYS A 122      -5.713  22.550   1.290  1.00  5.60           H  
ATOM   1982  HA  LYS A 122      -6.033  24.475   0.195  1.00  5.60           H  
ATOM   1983 1HB  LYS A 122      -7.000  25.416   2.924  1.00  5.60           H  
ATOM   1984 2HB  LYS A 122      -7.405  26.144   1.370  1.00  5.60           H  
ATOM   1985 1HG  LYS A 122      -8.475  24.063   0.632  1.00  5.60           H  
ATOM   1986 2HG  LYS A 122      -8.179  23.366   2.229  1.00  5.60           H  
ATOM   1987 1HD  LYS A 122      -9.501  25.193   3.267  1.00  5.60           H  
ATOM   1988 2HD  LYS A 122      -9.812  25.870   1.661  1.00  5.60           H  
ATOM   1989 1HE  LYS A 122     -10.963  23.796   0.994  1.00  5.60           H  
ATOM   1990 2HE  LYS A 122     -10.629  23.089   2.586  1.00  5.60           H  
ATOM   1991 1HZ  LYS A 122     -12.840  23.982   2.458  1.00  5.60           H  
ATOM   1992 2HZ  LYS A 122     -11.959  24.827   3.568  1.00  5.60           H  
ATOM   1993 3HZ  LYS A 122     -12.270  25.484   2.087  1.00  5.60           H  
ATOM   1994  N   GLU A 123      -5.026  26.934   1.576  1.00  5.94           N  
ATOM   1995  CA  GLU A 123      -3.990  27.958   1.600  1.00  5.94           C  
ATOM   1996  C   GLU A 123      -3.051  27.781   2.776  1.00  5.94           C  
ATOM   1997  O   GLU A 123      -1.853  28.030   2.663  1.00  5.94           O  
ATOM   1998  CB  GLU A 123      -4.617  29.352   1.635  1.00  5.94           C  
ATOM   1999  CG  GLU A 123      -5.362  29.775   0.341  1.00  5.94           C  
ATOM   2000  CD  GLU A 123      -4.462  29.936  -0.888  1.00  5.94           C  
ATOM   2001  OE1 GLU A 123      -3.477  30.632  -0.796  1.00  5.94           O  
ATOM   2002  OE2 GLU A 123      -4.763  29.359  -1.925  1.00  5.94           O  
ATOM   2003  H   GLU A 123      -5.991  27.212   1.658  1.00  5.94           H  
ATOM   2004  HA  GLU A 123      -3.402  27.868   0.687  1.00  5.94           H  
ATOM   2005 1HB  GLU A 123      -5.325  29.409   2.461  1.00  5.94           H  
ATOM   2006 2HB  GLU A 123      -3.837  30.090   1.825  1.00  5.94           H  
ATOM   2007 1HG  GLU A 123      -6.118  29.023   0.116  1.00  5.94           H  
ATOM   2008 2HG  GLU A 123      -5.875  30.716   0.531  1.00  5.94           H  
ATOM   2009  N   GLY A 124      -3.585  27.319   3.903  1.00  6.13           N  
ATOM   2010  CA  GLY A 124      -2.780  27.139   5.096  1.00  6.13           C  
ATOM   2011  C   GLY A 124      -1.604  26.221   4.812  1.00  6.13           C  
ATOM   2012  O   GLY A 124      -0.446  26.614   4.998  1.00  6.13           O  
ATOM   2013  H   GLY A 124      -4.568  27.092   3.926  1.00  6.13           H  
ATOM   2014 1HA  GLY A 124      -2.420  28.106   5.443  1.00  6.13           H  
ATOM   2015 2HA  GLY A 124      -3.397  26.714   5.888  1.00  6.13           H  
ATOM   2016  N   ASP A 125      -1.880  24.989   4.369  1.00  6.17           N  
ATOM   2017  CA  ASP A 125      -0.775  24.069   4.113  1.00  6.17           C  
ATOM   2018  C   ASP A 125       0.076  24.495   2.924  1.00  6.17           C  
ATOM   2019  O   ASP A 125       1.292  24.279   2.920  1.00  6.17           O  
ATOM   2020  CB  ASP A 125      -1.227  22.640   3.899  1.00  6.17           C  
ATOM   2021  CG  ASP A 125      -0.047  21.692   4.015  1.00  6.17           C  
ATOM   2022  OD1 ASP A 125       0.476  21.608   5.103  1.00  6.17           O  
ATOM   2023  OD2 ASP A 125       0.357  21.091   3.045  1.00  6.17           O  
ATOM   2024  H   ASP A 125      -2.852  24.702   4.215  1.00  6.17           H  
ATOM   2025  HA  ASP A 125      -0.137  24.069   4.994  1.00  6.17           H  
ATOM   2026 1HB  ASP A 125      -1.944  22.385   4.659  1.00  6.17           H  
ATOM   2027 2HB  ASP A 125      -1.700  22.535   2.918  1.00  6.17           H  
ATOM   2028  N   GLY A 126      -0.552  25.080   1.899  1.00  6.07           N  
ATOM   2029  CA  GLY A 126       0.188  25.497   0.718  1.00  6.07           C  
ATOM   2030  C   GLY A 126       1.287  26.469   1.126  1.00  6.07           C  
ATOM   2031  O   GLY A 126       2.474  26.244   0.857  1.00  6.07           O  
ATOM   2032  H   GLY A 126      -1.561  25.234   1.921  1.00  6.07           H  
ATOM   2033 1HA  GLY A 126       0.612  24.627   0.215  1.00  6.07           H  
ATOM   2034 2HA  GLY A 126      -0.494  25.982   0.022  1.00  6.07           H  
ATOM   2035  N   LEU A 127       0.878  27.547   1.798  1.00  5.91           N  
ATOM   2036  CA  LEU A 127       1.795  28.570   2.257  1.00  5.91           C  
ATOM   2037  C   LEU A 127       2.753  28.050   3.309  1.00  5.91           C  
ATOM   2038  O   LEU A 127       3.929  28.407   3.295  1.00  5.91           O  
ATOM   2039  CB  LEU A 127       1.001  29.738   2.820  1.00  5.91           C  
ATOM   2040  CG  LEU A 127       0.209  30.524   1.786  1.00  5.91           C  
ATOM   2041  CD1 LEU A 127      -0.696  31.509   2.493  1.00  5.91           C  
ATOM   2042  CD2 LEU A 127       1.187  31.235   0.852  1.00  5.91           C  
ATOM   2043  H   LEU A 127      -0.115  27.662   2.007  1.00  5.91           H  
ATOM   2044  HA  LEU A 127       2.374  28.916   1.403  1.00  5.91           H  
ATOM   2045 1HB  LEU A 127       0.296  29.349   3.560  1.00  5.91           H  
ATOM   2046 2HB  LEU A 127       1.685  30.421   3.317  1.00  5.91           H  
ATOM   2047  HG  LEU A 127      -0.423  29.841   1.210  1.00  5.91           H  
ATOM   2048 1HD1 LEU A 127      -1.274  32.066   1.754  1.00  5.91           H  
ATOM   2049 2HD1 LEU A 127      -1.378  30.960   3.147  1.00  5.91           H  
ATOM   2050 3HD1 LEU A 127      -0.096  32.197   3.084  1.00  5.91           H  
ATOM   2051 1HD2 LEU A 127       0.627  31.799   0.104  1.00  5.91           H  
ATOM   2052 2HD2 LEU A 127       1.813  31.916   1.429  1.00  5.91           H  
ATOM   2053 3HD2 LEU A 127       1.816  30.496   0.355  1.00  5.91           H  
ATOM   2054  N   THR A 128       2.289  27.178   4.207  1.00  5.77           N  
ATOM   2055  CA  THR A 128       3.179  26.676   5.234  1.00  5.77           C  
ATOM   2056  C   THR A 128       4.349  25.941   4.616  1.00  5.77           C  
ATOM   2057  O   THR A 128       5.496  26.171   5.001  1.00  5.77           O  
ATOM   2058  CB  THR A 128       2.462  25.737   6.211  1.00  5.77           C  
ATOM   2059  OG1 THR A 128       1.419  26.453   6.892  1.00  5.77           O  
ATOM   2060  CG2 THR A 128       3.463  25.189   7.222  1.00  5.77           C  
ATOM   2061  H   THR A 128       1.311  26.889   4.215  1.00  5.77           H  
ATOM   2062  HA  THR A 128       3.568  27.524   5.797  1.00  5.77           H  
ATOM   2063  HB  THR A 128       2.020  24.908   5.658  1.00  5.77           H  
ATOM   2064  HG1 THR A 128       0.721  26.687   6.241  1.00  5.77           H  
ATOM   2065 1HG2 THR A 128       2.953  24.516   7.913  1.00  5.77           H  
ATOM   2066 2HG2 THR A 128       4.248  24.638   6.699  1.00  5.77           H  
ATOM   2067 3HG2 THR A 128       3.907  26.011   7.779  1.00  5.77           H  
ATOM   2068  N   PHE A 129       4.082  25.062   3.653  1.00  5.69           N  
ATOM   2069  CA  PHE A 129       5.180  24.352   3.029  1.00  5.69           C  
ATOM   2070  C   PHE A 129       6.134  25.321   2.338  1.00  5.69           C  
ATOM   2071  O   PHE A 129       7.356  25.216   2.497  1.00  5.69           O  
ATOM   2072  CB  PHE A 129       4.720  23.291   2.058  1.00  5.69           C  
ATOM   2073  CG  PHE A 129       5.899  22.623   1.493  1.00  5.69           C  
ATOM   2074  CD1 PHE A 129       6.608  21.723   2.277  1.00  5.69           C  
ATOM   2075  CD2 PHE A 129       6.332  22.886   0.217  1.00  5.69           C  
ATOM   2076  CE1 PHE A 129       7.720  21.108   1.801  1.00  5.69           C  
ATOM   2077  CE2 PHE A 129       7.441  22.270  -0.255  1.00  5.69           C  
ATOM   2078  CZ  PHE A 129       8.137  21.380   0.548  1.00  5.69           C  
ATOM   2079  H   PHE A 129       3.117  24.881   3.361  1.00  5.69           H  
ATOM   2080  HA  PHE A 129       5.736  23.842   3.815  1.00  5.69           H  
ATOM   2081 1HB  PHE A 129       4.091  22.555   2.562  1.00  5.69           H  
ATOM   2082 2HB  PHE A 129       4.136  23.747   1.247  1.00  5.69           H  
ATOM   2083  HD1 PHE A 129       6.267  21.517   3.291  1.00  5.69           H  
ATOM   2084  HD2 PHE A 129       5.782  23.598  -0.408  1.00  5.69           H  
ATOM   2085  HE1 PHE A 129       8.269  20.406   2.426  1.00  5.69           H  
ATOM   2086  HE2 PHE A 129       7.785  22.479  -1.257  1.00  5.69           H  
ATOM   2087  HZ  PHE A 129       9.019  20.898   0.172  1.00  5.69           H  
ATOM   2088  N   GLU A 130       5.594  26.258   1.550  1.00  5.70           N  
ATOM   2089  CA  GLU A 130       6.449  27.237   0.886  1.00  5.70           C  
ATOM   2090  C   GLU A 130       7.340  27.956   1.906  1.00  5.70           C  
ATOM   2091  O   GLU A 130       8.547  28.133   1.679  1.00  5.70           O  
ATOM   2092  CB  GLU A 130       5.582  28.267   0.145  1.00  5.70           C  
ATOM   2093  CG  GLU A 130       6.335  29.436  -0.529  1.00  5.70           C  
ATOM   2094  CD  GLU A 130       7.163  29.104  -1.766  1.00  5.70           C  
ATOM   2095  OE1 GLU A 130       6.885  28.144  -2.471  1.00  5.70           O  
ATOM   2096  OE2 GLU A 130       8.091  29.846  -2.007  1.00  5.70           O  
ATOM   2097  H   GLU A 130       4.579  26.301   1.421  1.00  5.70           H  
ATOM   2098  HA  GLU A 130       7.085  26.714   0.173  1.00  5.70           H  
ATOM   2099 1HB  GLU A 130       4.998  27.757  -0.619  1.00  5.70           H  
ATOM   2100 2HB  GLU A 130       4.873  28.703   0.847  1.00  5.70           H  
ATOM   2101 1HG  GLU A 130       5.599  30.191  -0.804  1.00  5.70           H  
ATOM   2102 2HG  GLU A 130       6.992  29.882   0.219  1.00  5.70           H  
ATOM   2103  N   ASN A 131       6.747  28.333   3.045  1.00  5.83           N  
ATOM   2104  CA  ASN A 131       7.455  29.029   4.102  1.00  5.83           C  
ATOM   2105  C   ASN A 131       8.534  28.146   4.719  1.00  5.83           C  
ATOM   2106  O   ASN A 131       9.624  28.632   5.030  1.00  5.83           O  
ATOM   2107  CB  ASN A 131       6.471  29.499   5.158  1.00  5.83           C  
ATOM   2108  CG  ASN A 131       5.612  30.656   4.681  1.00  5.83           C  
ATOM   2109  OD1 ASN A 131       5.970  31.384   3.744  1.00  5.83           O  
ATOM   2110  ND2 ASN A 131       4.477  30.835   5.311  1.00  5.83           N  
ATOM   2111  H   ASN A 131       5.751  28.158   3.166  1.00  5.83           H  
ATOM   2112  HA  ASN A 131       7.948  29.898   3.669  1.00  5.83           H  
ATOM   2113 1HB  ASN A 131       5.821  28.673   5.432  1.00  5.83           H  
ATOM   2114 2HB  ASN A 131       7.012  29.798   6.054  1.00  5.83           H  
ATOM   2115 1HD2 ASN A 131       3.867  31.577   5.039  1.00  5.83           H  
ATOM   2116 2HD2 ASN A 131       4.224  30.229   6.063  1.00  5.83           H  
ATOM   2117  N   GLU A 132       8.269  26.844   4.839  1.00  6.11           N  
ATOM   2118  CA  GLU A 132       9.251  25.945   5.425  1.00  6.11           C  
ATOM   2119  C   GLU A 132      10.485  25.877   4.549  1.00  6.11           C  
ATOM   2120  O   GLU A 132      11.612  26.002   5.044  1.00  6.11           O  
ATOM   2121  CB  GLU A 132       8.657  24.536   5.581  1.00  6.11           C  
ATOM   2122  CG  GLU A 132       9.609  23.479   6.139  1.00  6.11           C  
ATOM   2123  CD  GLU A 132      10.030  23.693   7.588  1.00  6.11           C  
ATOM   2124  OE1 GLU A 132       9.365  24.411   8.294  1.00  6.11           O  
ATOM   2125  OE2 GLU A 132      11.016  23.108   8.002  1.00  6.11           O  
ATOM   2126  H   GLU A 132       7.350  26.489   4.573  1.00  6.11           H  
ATOM   2127  HA  GLU A 132       9.538  26.328   6.403  1.00  6.11           H  
ATOM   2128 1HB  GLU A 132       7.778  24.581   6.227  1.00  6.11           H  
ATOM   2129 2HB  GLU A 132       8.321  24.178   4.611  1.00  6.11           H  
ATOM   2130 1HG  GLU A 132       9.120  22.506   6.064  1.00  6.11           H  
ATOM   2131 2HG  GLU A 132      10.493  23.455   5.507  1.00  6.11           H  
ATOM   2132  N   LEU A 133      10.297  25.759   3.235  1.00  6.54           N  
ATOM   2133  CA  LEU A 133      11.488  25.724   2.411  1.00  6.54           C  
ATOM   2134  C   LEU A 133      12.198  27.071   2.453  1.00  6.54           C  
ATOM   2135  O   LEU A 133      13.427  27.111   2.521  1.00  6.54           O  
ATOM   2136  CB  LEU A 133      11.201  25.310   0.967  1.00  6.54           C  
ATOM   2137  CG  LEU A 133      10.789  23.841   0.749  1.00  6.54           C  
ATOM   2138  CD1 LEU A 133      10.511  23.639  -0.728  1.00  6.54           C  
ATOM   2139  CD2 LEU A 133      11.892  22.909   1.236  1.00  6.54           C  
ATOM   2140  H   LEU A 133       9.351  25.671   2.850  1.00  6.54           H  
ATOM   2141  HA  LEU A 133      12.163  24.980   2.829  1.00  6.54           H  
ATOM   2142 1HB  LEU A 133      10.382  25.934   0.596  1.00  6.54           H  
ATOM   2143 2HB  LEU A 133      12.084  25.508   0.356  1.00  6.54           H  
ATOM   2144  HG  LEU A 133       9.870  23.634   1.307  1.00  6.54           H  
ATOM   2145 1HD1 LEU A 133      10.221  22.619  -0.932  1.00  6.54           H  
ATOM   2146 2HD1 LEU A 133       9.720  24.309  -1.022  1.00  6.54           H  
ATOM   2147 3HD1 LEU A 133      11.416  23.867  -1.286  1.00  6.54           H  
ATOM   2148 1HD2 LEU A 133      11.590  21.882   1.083  1.00  6.54           H  
ATOM   2149 2HD2 LEU A 133      12.809  23.108   0.677  1.00  6.54           H  
ATOM   2150 3HD2 LEU A 133      12.067  23.077   2.298  1.00  6.54           H  
ATOM   2151  N   GLY A 134      11.429  28.171   2.475  1.00  7.11           N  
ATOM   2152  CA  GLY A 134      12.007  29.509   2.533  1.00  7.11           C  
ATOM   2153  C   GLY A 134      12.867  29.716   3.782  1.00  7.11           C  
ATOM   2154  O   GLY A 134      13.893  30.392   3.733  1.00  7.11           O  
ATOM   2155  H   GLY A 134      10.412  28.084   2.411  1.00  7.11           H  
ATOM   2156 1HA  GLY A 134      12.611  29.680   1.641  1.00  7.11           H  
ATOM   2157 2HA  GLY A 134      11.200  30.241   2.521  1.00  7.11           H  
ATOM   2158  N   GLN A 135      12.460  29.120   4.904  1.00  7.76           N  
ATOM   2159  CA  GLN A 135      13.229  29.232   6.137  1.00  7.76           C  
ATOM   2160  C   GLN A 135      14.462  28.329   6.138  1.00  7.76           C  
ATOM   2161  O   GLN A 135      15.491  28.682   6.719  1.00  7.76           O  
ATOM   2162  CB  GLN A 135      12.354  28.913   7.354  1.00  7.76           C  
ATOM   2163  CG  GLN A 135      11.254  29.948   7.649  1.00  7.76           C  
ATOM   2164  CD  GLN A 135      11.810  31.316   8.037  1.00  7.76           C  
ATOM   2165  OE1 GLN A 135      12.707  31.413   8.882  1.00  7.76           O  
ATOM   2166  NE2 GLN A 135      11.281  32.378   7.434  1.00  7.76           N  
ATOM   2167  H   GLN A 135      11.576  28.611   4.903  1.00  7.76           H  
ATOM   2168  HA  GLN A 135      13.572  30.261   6.228  1.00  7.76           H  
ATOM   2169 1HB  GLN A 135      11.863  27.946   7.188  1.00  7.76           H  
ATOM   2170 2HB  GLN A 135      12.983  28.813   8.236  1.00  7.76           H  
ATOM   2171 1HG  GLN A 135      10.649  30.077   6.758  1.00  7.76           H  
ATOM   2172 2HG  GLN A 135      10.634  29.581   8.465  1.00  7.76           H  
ATOM   2173 1HE2 GLN A 135      11.610  33.297   7.657  1.00  7.76           H  
ATOM   2174 2HE2 GLN A 135      10.555  32.258   6.758  1.00  7.76           H  
ATOM   2175  N   ASN A 136      14.373  27.166   5.490  1.00  8.42           N  
ATOM   2176  CA  ASN A 136      15.496  26.231   5.478  1.00  8.42           C  
ATOM   2177  C   ASN A 136      16.625  26.622   4.508  1.00  8.42           C  
ATOM   2178  O   ASN A 136      17.802  26.433   4.831  1.00  8.42           O  
ATOM   2179  CB  ASN A 136      14.983  24.833   5.189  1.00  8.42           C  
ATOM   2180  CG  ASN A 136      14.195  24.292   6.369  1.00  8.42           C  
ATOM   2181  OD1 ASN A 136      14.409  24.738   7.508  1.00  8.42           O  
ATOM   2182  ND2 ASN A 136      13.299  23.371   6.126  1.00  8.42           N  
ATOM   2183  H   ASN A 136      13.494  26.904   5.040  1.00  8.42           H  
ATOM   2184  HA  ASN A 136      15.931  26.224   6.477  1.00  8.42           H  
ATOM   2185 1HB  ASN A 136      14.337  24.856   4.308  1.00  8.42           H  
ATOM   2186 2HB  ASN A 136      15.820  24.163   4.973  1.00  8.42           H  
ATOM   2187 1HD2 ASN A 136      12.719  23.014   6.888  1.00  8.42           H  
ATOM   2188 2HD2 ASN A 136      13.155  23.046   5.196  1.00  8.42           H  
ATOM   2189  N   GLN A 137      16.273  27.164   3.336  1.00  8.99           N  
ATOM   2190  CA  GLN A 137      17.266  27.517   2.317  1.00  8.99           C  
ATOM   2191  C   GLN A 137      17.050  28.918   1.742  1.00  8.99           C  
ATOM   2192  O   GLN A 137      17.822  29.829   2.049  1.00  8.99           O  
ATOM   2193  OXT GLN A 137      16.400  29.017   0.702  1.00  8.99           O  
ATOM   2194  CB  GLN A 137      17.260  26.493   1.166  1.00  8.99           C  
ATOM   2195  CG  GLN A 137      17.694  25.056   1.544  1.00  8.99           C  
ATOM   2196  CD  GLN A 137      19.201  24.949   1.813  1.00  8.99           C  
ATOM   2197  OE1 GLN A 137      20.000  25.700   1.237  1.00  8.99           O  
ATOM   2198  NE2 GLN A 137      19.594  24.016   2.675  1.00  8.99           N  
ATOM   2199  H   GLN A 137      15.280  27.298   3.133  1.00  8.99           H  
ATOM   2200  HA  GLN A 137      18.250  27.503   2.782  1.00  8.99           H  
ATOM   2201 1HB  GLN A 137      16.251  26.433   0.749  1.00  8.99           H  
ATOM   2202 2HB  GLN A 137      17.919  26.841   0.372  1.00  8.99           H  
ATOM   2203 1HG  GLN A 137      17.165  24.726   2.436  1.00  8.99           H  
ATOM   2204 2HG  GLN A 137      17.454  24.390   0.715  1.00  8.99           H  
ATOM   2205 1HE2 GLN A 137      20.560  23.902   2.887  1.00  8.99           H  
ATOM   2206 2HE2 GLN A 137      18.903  23.401   3.123  1.00  8.99           H  
TER    2207
ENDMDL

REMARK ID 641981 MODEL 3 7jjg-NE-1
PFRMAT TS
TARGET 7jjg-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.731  -0.233  -1.471  1.00  7.36           N  
ATOM      2  CA  SER A   1       0.677  -0.310  -1.865  1.00  7.36           C  
ATOM      3  C   SER A   1       1.380   1.049  -1.883  1.00  7.36           C  
ATOM      4  O   SER A   1       0.842   2.015  -2.433  1.00  7.36           O  
ATOM      5  CB  SER A   1       0.812  -0.917  -3.254  1.00  7.36           C  
ATOM      6  OG  SER A   1       2.157  -0.843  -3.726  1.00  7.36           O  
ATOM      7 1H   SER A   1      -1.026  -1.132  -1.116  1.00  7.36           H  
ATOM      8 2H   SER A   1      -0.855   0.464  -0.749  1.00  7.36           H  
ATOM      9 3H   SER A   1      -1.305   0.007  -2.273  1.00  7.36           H  
ATOM     10  HA  SER A   1       1.151  -0.970  -1.145  1.00  7.36           H  
ATOM     11 1HB  SER A   1       0.493  -1.957  -3.221  1.00  7.36           H  
ATOM     12 2HB  SER A   1       0.150  -0.394  -3.950  1.00  7.36           H  
ATOM     13  HG  SER A   1       2.208  -1.460  -4.467  1.00  7.36           H  
ATOM     14  N   PRO A   2       2.641   1.141  -1.409  1.00  7.07           N  
ATOM     15  CA  PRO A   2       3.443   2.345  -1.413  1.00  7.07           C  
ATOM     16  C   PRO A   2       3.680   2.835  -2.829  1.00  7.07           C  
ATOM     17  O   PRO A   2       3.965   4.011  -3.040  1.00  7.07           O  
ATOM     18  CB  PRO A   2       4.737   1.909  -0.713  1.00  7.07           C  
ATOM     19  CG  PRO A   2       4.795   0.416  -0.895  1.00  7.07           C  
ATOM     20  CD  PRO A   2       3.355  -0.042  -0.859  1.00  7.07           C  
ATOM     21  HA  PRO A   2       2.932   3.120  -0.839  1.00  7.07           H  
ATOM     22 1HB  PRO A   2       5.596   2.424  -1.170  1.00  7.07           H  
ATOM     23 2HB  PRO A   2       4.720   2.203   0.345  1.00  7.07           H  
ATOM     24 1HG  PRO A   2       5.292   0.172  -1.847  1.00  7.07           H  
ATOM     25 2HG  PRO A   2       5.402  -0.035  -0.094  1.00  7.07           H  
ATOM     26 1HD  PRO A   2       3.288  -0.919  -1.509  1.00  7.07           H  
ATOM     27 2HD  PRO A   2       3.040  -0.250   0.172  1.00  7.07           H  
ATOM     28  N   GLU A   3       3.542   1.952  -3.824  1.00  6.73           N  
ATOM     29  CA  GLU A   3       3.750   2.414  -5.181  1.00  6.73           C  
ATOM     30  C   GLU A   3       2.639   3.379  -5.562  1.00  6.73           C  
ATOM     31  O   GLU A   3       2.881   4.377  -6.227  1.00  6.73           O  
ATOM     32  CB  GLU A   3       3.781   1.243  -6.163  1.00  6.73           C  
ATOM     33  CG  GLU A   3       4.002   1.651  -7.623  1.00  6.73           C  
ATOM     34  CD  GLU A   3       5.355   2.303  -7.916  1.00  6.73           C  
ATOM     35  OE1 GLU A   3       6.302   2.007  -7.224  1.00  6.73           O  
ATOM     36  OE2 GLU A   3       5.419   3.138  -8.812  1.00  6.73           O  
ATOM     37  H   GLU A   3       3.268   0.981  -3.666  1.00  6.73           H  
ATOM     38  HA  GLU A   3       4.701   2.946  -5.230  1.00  6.73           H  
ATOM     39 1HB  GLU A   3       4.566   0.545  -5.876  1.00  6.73           H  
ATOM     40 2HB  GLU A   3       2.831   0.708  -6.110  1.00  6.73           H  
ATOM     41 1HG  GLU A   3       3.903   0.764  -8.246  1.00  6.73           H  
ATOM     42 2HG  GLU A   3       3.207   2.330  -7.893  1.00  6.73           H  
ATOM     43  N   GLU A   4       1.413   3.077  -5.138  1.00  6.37           N  
ATOM     44  CA  GLU A   4       0.264   3.899  -5.484  1.00  6.37           C  
ATOM     45  C   GLU A   4       0.292   5.168  -4.653  1.00  6.37           C  
ATOM     46  O   GLU A   4      -0.012   6.272  -5.128  1.00  6.37           O  
ATOM     47  CB  GLU A   4      -1.015   3.110  -5.218  1.00  6.37           C  
ATOM     48  CG  GLU A   4      -1.195   1.904  -6.137  1.00  6.37           C  
ATOM     49  CD  GLU A   4      -2.358   1.015  -5.745  1.00  6.37           C  
ATOM     50  OE1 GLU A   4      -2.791   1.088  -4.613  1.00  6.37           O  
ATOM     51  OE2 GLU A   4      -2.807   0.261  -6.575  1.00  6.37           O  
ATOM     52  H   GLU A   4       1.279   2.284  -4.522  1.00  6.37           H  
ATOM     53  HA  GLU A   4       0.320   4.164  -6.540  1.00  6.37           H  
ATOM     54 1HB  GLU A   4      -1.011   2.750  -4.188  1.00  6.37           H  
ATOM     55 2HB  GLU A   4      -1.877   3.764  -5.334  1.00  6.37           H  
ATOM     56 1HG  GLU A   4      -1.346   2.259  -7.156  1.00  6.37           H  
ATOM     57 2HG  GLU A   4      -0.274   1.319  -6.119  1.00  6.37           H  
ATOM     58  N   TYR A   5       0.715   5.004  -3.402  1.00  6.00           N  
ATOM     59  CA  TYR A   5       0.763   6.094  -2.443  1.00  6.00           C  
ATOM     60  C   TYR A   5       1.756   7.163  -2.944  1.00  6.00           C  
ATOM     61  O   TYR A   5       1.546   8.358  -2.779  1.00  6.00           O  
ATOM     62  CB  TYR A   5       1.097   5.513  -1.070  1.00  6.00           C  
ATOM     63  CG  TYR A   5       0.818   6.405   0.090  1.00  6.00           C  
ATOM     64  CD1 TYR A   5      -0.488   6.710   0.410  1.00  6.00           C  
ATOM     65  CD2 TYR A   5       1.833   6.869   0.859  1.00  6.00           C  
ATOM     66  CE1 TYR A   5      -0.758   7.514   1.483  1.00  6.00           C  
ATOM     67  CE2 TYR A   5       1.564   7.677   1.943  1.00  6.00           C  
ATOM     68  CZ  TYR A   5       0.268   7.995   2.247  1.00  6.00           C  
ATOM     69  OH  TYR A   5      -0.019   8.791   3.319  1.00  6.00           O  
ATOM     70  H   TYR A   5       0.956   4.060  -3.095  1.00  6.00           H  
ATOM     71  HA  TYR A   5      -0.225   6.556  -2.391  1.00  6.00           H  
ATOM     72 1HB  TYR A   5       0.551   4.577  -0.929  1.00  6.00           H  
ATOM     73 2HB  TYR A   5       2.158   5.276  -1.050  1.00  6.00           H  
ATOM     74  HD1 TYR A   5      -1.305   6.321  -0.202  1.00  6.00           H  
ATOM     75  HD2 TYR A   5       2.848   6.592   0.608  1.00  6.00           H  
ATOM     76  HE1 TYR A   5      -1.780   7.764   1.737  1.00  6.00           H  
ATOM     77  HE2 TYR A   5       2.375   8.053   2.560  1.00  6.00           H  
ATOM     78  HH  TYR A   5      -0.952   8.695   3.549  1.00  6.00           H  
ATOM     79  N   LEU A   6       2.801   6.729  -3.642  1.00  5.62           N  
ATOM     80  CA  LEU A   6       3.768   7.647  -4.236  1.00  5.62           C  
ATOM     81  C   LEU A   6       3.325   8.249  -5.580  1.00  5.62           C  
ATOM     82  O   LEU A   6       4.093   8.989  -6.201  1.00  5.62           O  
ATOM     83  CB  LEU A   6       5.114   6.952  -4.400  1.00  5.62           C  
ATOM     84  CG  LEU A   6       5.835   6.625  -3.099  1.00  5.62           C  
ATOM     85  CD1 LEU A   6       7.048   5.770  -3.387  1.00  5.62           C  
ATOM     86  CD2 LEU A   6       6.246   7.936  -2.448  1.00  5.62           C  
ATOM     87  H   LEU A   6       2.970   5.724  -3.723  1.00  5.62           H  
ATOM     88  HA  LEU A   6       3.904   8.474  -3.540  1.00  5.62           H  
ATOM     89 1HB  LEU A   6       4.947   6.009  -4.936  1.00  5.62           H  
ATOM     90 2HB  LEU A   6       5.764   7.583  -5.003  1.00  5.62           H  
ATOM     91  HG  LEU A   6       5.174   6.076  -2.432  1.00  5.62           H  
ATOM     92 1HD1 LEU A   6       7.563   5.544  -2.454  1.00  5.62           H  
ATOM     93 2HD1 LEU A   6       6.724   4.837  -3.860  1.00  5.62           H  
ATOM     94 3HD1 LEU A   6       7.721   6.303  -4.055  1.00  5.62           H  
ATOM     95 1HD2 LEU A   6       6.767   7.733  -1.517  1.00  5.62           H  
ATOM     96 2HD2 LEU A   6       6.907   8.486  -3.117  1.00  5.62           H  
ATOM     97 3HD2 LEU A   6       5.357   8.528  -2.254  1.00  5.62           H  
ATOM     98  N   HIS A   7       2.132   7.892  -6.077  1.00  5.20           N  
ATOM     99  CA  HIS A   7       1.638   8.479  -7.320  1.00  5.20           C  
ATOM    100  C   HIS A   7       0.767   9.692  -6.996  1.00  5.20           C  
ATOM    101  O   HIS A   7       0.842  10.726  -7.662  1.00  5.20           O  
ATOM    102  CB  HIS A   7       0.811   7.492  -8.154  1.00  5.20           C  
ATOM    103  CG  HIS A   7       1.564   6.307  -8.663  1.00  5.20           C  
ATOM    104  ND1 HIS A   7       0.930   5.212  -9.222  1.00  5.20           N  
ATOM    105  CD2 HIS A   7       2.887   6.021  -8.673  1.00  5.20           C  
ATOM    106  CE1 HIS A   7       1.836   4.304  -9.550  1.00  5.20           C  
ATOM    107  NE2 HIS A   7       3.028   4.768  -9.226  1.00  5.20           N  
ATOM    108  H   HIS A   7       1.529   7.254  -5.571  1.00  5.20           H  
ATOM    109  HA  HIS A   7       2.475   8.820  -7.927  1.00  5.20           H  
ATOM    110 1HB  HIS A   7      -0.020   7.125  -7.553  1.00  5.20           H  
ATOM    111 2HB  HIS A   7       0.385   8.013  -9.008  1.00  5.20           H  
ATOM    112  HD2 HIS A   7       3.691   6.651  -8.294  1.00  5.20           H  
ATOM    113  HE1 HIS A   7       1.635   3.332  -9.994  1.00  5.20           H  
ATOM    114  HE2 HIS A   7       3.926   4.261  -9.336  1.00  5.20           H  
ATOM    115  N   GLY A   8      -0.085   9.559  -5.976  1.00  4.73           N  
ATOM    116  CA  GLY A   8      -0.978  10.664  -5.592  1.00  4.73           C  
ATOM    117  C   GLY A   8      -0.144  11.832  -5.054  1.00  4.73           C  
ATOM    118  O   GLY A   8       0.851  11.613  -4.369  1.00  4.73           O  
ATOM    119  H   GLY A   8      -0.110   8.665  -5.474  1.00  4.73           H  
ATOM    120 1HA  GLY A   8      -1.560  10.984  -6.457  1.00  4.73           H  
ATOM    121 2HA  GLY A   8      -1.680  10.321  -4.831  1.00  4.73           H  
ATOM    122  N   LEU A   9      -0.554  13.081  -5.285  1.00  4.22           N  
ATOM    123  CA  LEU A   9       0.283  14.193  -4.807  1.00  4.22           C  
ATOM    124  C   LEU A   9       0.343  14.390  -3.290  1.00  4.22           C  
ATOM    125  O   LEU A   9       1.429  14.543  -2.720  1.00  4.22           O  
ATOM    126  CB  LEU A   9      -0.203  15.491  -5.425  1.00  4.22           C  
ATOM    127  CG  LEU A   9       0.015  15.650  -6.916  1.00  4.22           C  
ATOM    128  CD1 LEU A   9      -0.694  16.907  -7.393  1.00  4.22           C  
ATOM    129  CD2 LEU A   9       1.506  15.738  -7.185  1.00  4.22           C  
ATOM    130  H   LEU A   9      -1.390  13.255  -5.826  1.00  4.22           H  
ATOM    131  HA  LEU A   9       1.300  14.008  -5.155  1.00  4.22           H  
ATOM    132 1HB  LEU A   9      -1.262  15.615  -5.215  1.00  4.22           H  
ATOM    133 2HB  LEU A   9       0.329  16.277  -4.954  1.00  4.22           H  
ATOM    134  HG  LEU A   9      -0.403  14.793  -7.446  1.00  4.22           H  
ATOM    135 1HD1 LEU A   9      -0.541  17.026  -8.465  1.00  4.22           H  
ATOM    136 2HD1 LEU A   9      -1.761  16.823  -7.187  1.00  4.22           H  
ATOM    137 3HD1 LEU A   9      -0.289  17.772  -6.871  1.00  4.22           H  
ATOM    138 1HD2 LEU A   9       1.677  15.854  -8.255  1.00  4.22           H  
ATOM    139 2HD2 LEU A   9       1.919  16.598  -6.654  1.00  4.22           H  
ATOM    140 3HD2 LEU A   9       1.994  14.826  -6.837  1.00  4.22           H  
ATOM    141  N   SER A  10      -0.803  14.316  -2.619  1.00  3.68           N  
ATOM    142  CA  SER A  10      -0.795  14.538  -1.174  1.00  3.68           C  
ATOM    143  C   SER A  10      -0.369  13.268  -0.472  1.00  3.68           C  
ATOM    144  O   SER A  10       0.041  13.266   0.691  1.00  3.68           O  
ATOM    145  CB  SER A  10      -2.162  14.973  -0.711  1.00  3.68           C  
ATOM    146  OG  SER A  10      -2.502  16.195  -1.303  1.00  3.68           O  
ATOM    147  H   SER A  10      -1.674  14.159  -3.106  1.00  3.68           H  
ATOM    148  HA  SER A  10      -0.075  15.322  -0.944  1.00  3.68           H  
ATOM    149 1HB  SER A  10      -2.904  14.216  -0.960  1.00  3.68           H  
ATOM    150 2HB  SER A  10      -2.157  15.086   0.374  1.00  3.68           H  
ATOM    151  HG  SER A  10      -3.211  16.572  -0.761  1.00  3.68           H  
ATOM    152  N   GLU A  11      -0.461  12.176  -1.212  1.00  3.16           N  
ATOM    153  CA  GLU A  11      -0.112  10.867  -0.719  1.00  3.16           C  
ATOM    154  C   GLU A  11       1.409  10.777  -0.750  1.00  3.16           C  
ATOM    155  O   GLU A  11       2.031  10.360   0.229  1.00  3.16           O  
ATOM    156  CB  GLU A  11      -0.782   9.830  -1.604  1.00  3.16           C  
ATOM    157  CG  GLU A  11      -2.293   9.892  -1.566  1.00  3.16           C  
ATOM    158  CD  GLU A  11      -2.978   8.900  -2.492  1.00  3.16           C  
ATOM    159  OE1 GLU A  11      -2.631   7.738  -2.483  1.00  3.16           O  
ATOM    160  OE2 GLU A  11      -3.848   9.321  -3.215  1.00  3.16           O  
ATOM    161  H   GLU A  11      -0.789  12.266  -2.161  1.00  3.16           H  
ATOM    162  HA  GLU A  11      -0.453  10.755   0.310  1.00  3.16           H  
ATOM    163 1HB  GLU A  11      -0.462   9.967  -2.631  1.00  3.16           H  
ATOM    164 2HB  GLU A  11      -0.481   8.851  -1.304  1.00  3.16           H  
ATOM    165 1HG  GLU A  11      -2.615   9.730  -0.544  1.00  3.16           H  
ATOM    166 2HG  GLU A  11      -2.594  10.899  -1.850  1.00  3.16           H  
ATOM    167  N   THR A  12       2.003  11.323  -1.827  1.00  2.70           N  
ATOM    168  CA  THR A  12       3.442  11.385  -1.982  1.00  2.70           C  
ATOM    169  C   THR A  12       4.011  12.229  -0.877  1.00  2.70           C  
ATOM    170  O   THR A  12       5.011  11.860  -0.279  1.00  2.70           O  
ATOM    171  CB  THR A  12       3.887  12.000  -3.312  1.00  2.70           C  
ATOM    172  OG1 THR A  12       3.421  11.222  -4.394  1.00  2.70           O  
ATOM    173  CG2 THR A  12       5.396  12.037  -3.345  1.00  2.70           C  
ATOM    174  H   THR A  12       1.437  11.637  -2.609  1.00  2.70           H  
ATOM    175  HA  THR A  12       3.846  10.379  -1.905  1.00  2.70           H  
ATOM    176  HB  THR A  12       3.486  13.008  -3.403  1.00  2.70           H  
ATOM    177  HG1 THR A  12       2.449  11.138  -4.328  1.00  2.70           H  
ATOM    178 1HG2 THR A  12       5.728  12.473  -4.284  1.00  2.70           H  
ATOM    179 2HG2 THR A  12       5.756  12.640  -2.515  1.00  2.70           H  
ATOM    180 3HG2 THR A  12       5.783  11.023  -3.256  1.00  2.70           H  
ATOM    181  N   LEU A  13       3.364  13.351  -0.577  1.00  2.32           N  
ATOM    182  CA  LEU A  13       3.861  14.217   0.473  1.00  2.32           C  
ATOM    183  C   LEU A  13       3.884  13.472   1.787  1.00  2.32           C  
ATOM    184  O   LEU A  13       4.914  13.447   2.457  1.00  2.32           O  
ATOM    185  CB  LEU A  13       3.026  15.479   0.591  1.00  2.32           C  
ATOM    186  CG  LEU A  13       3.507  16.510   1.635  1.00  2.32           C  
ATOM    187  CD1 LEU A  13       2.991  16.109   2.998  1.00  2.32           C  
ATOM    188  CD2 LEU A  13       5.041  16.582   1.622  1.00  2.32           C  
ATOM    189  H   LEU A  13       2.548  13.628  -1.126  1.00  2.32           H  
ATOM    190  HA  LEU A  13       4.876  14.506   0.230  1.00  2.32           H  
ATOM    191 1HB  LEU A  13       3.000  15.960  -0.381  1.00  2.32           H  
ATOM    192 2HB  LEU A  13       2.005  15.195   0.852  1.00  2.32           H  
ATOM    193  HG  LEU A  13       3.106  17.477   1.404  1.00  2.32           H  
ATOM    194 1HD1 LEU A  13       3.295  16.820   3.710  1.00  2.32           H  
ATOM    195 2HD1 LEU A  13       1.901  16.067   2.978  1.00  2.32           H  
ATOM    196 3HD1 LEU A  13       3.383  15.147   3.272  1.00  2.32           H  
ATOM    197 1HD2 LEU A  13       5.383  17.312   2.351  1.00  2.32           H  
ATOM    198 2HD2 LEU A  13       5.455  15.606   1.868  1.00  2.32           H  
ATOM    199 3HD2 LEU A  13       5.383  16.880   0.631  1.00  2.32           H  
ATOM    200  N   LEU A  14       2.780  12.840   2.167  1.00  2.01           N  
ATOM    201  CA  LEU A  14       2.830  12.131   3.432  1.00  2.01           C  
ATOM    202  C   LEU A  14       3.897  11.026   3.370  1.00  2.01           C  
ATOM    203  O   LEU A  14       4.626  10.827   4.349  1.00  2.01           O  
ATOM    204  CB  LEU A  14       1.445  11.581   3.769  1.00  2.01           C  
ATOM    205  CG  LEU A  14       0.374  12.669   4.131  1.00  2.01           C  
ATOM    206  CD1 LEU A  14      -0.995  12.017   4.257  1.00  2.01           C  
ATOM    207  CD2 LEU A  14       0.762  13.371   5.442  1.00  2.01           C  
ATOM    208  H   LEU A  14       1.925  12.865   1.605  1.00  2.01           H  
ATOM    209  HA  LEU A  14       3.111  12.833   4.210  1.00  2.01           H  
ATOM    210 1HB  LEU A  14       1.082  11.049   2.888  1.00  2.01           H  
ATOM    211 2HB  LEU A  14       1.527  10.876   4.595  1.00  2.01           H  
ATOM    212  HG  LEU A  14       0.323  13.406   3.327  1.00  2.01           H  
ATOM    213 1HD1 LEU A  14      -1.745  12.774   4.497  1.00  2.01           H  
ATOM    214 2HD1 LEU A  14      -1.252  11.539   3.310  1.00  2.01           H  
ATOM    215 3HD1 LEU A  14      -0.974  11.272   5.042  1.00  2.01           H  
ATOM    216 1HD2 LEU A  14       0.015  14.122   5.669  1.00  2.01           H  
ATOM    217 2HD2 LEU A  14       0.810  12.647   6.257  1.00  2.01           H  
ATOM    218 3HD2 LEU A  14       1.725  13.845   5.318  1.00  2.01           H  
ATOM    219  N   ALA A  15       4.049  10.356   2.215  1.00  1.78           N  
ATOM    220  CA  ALA A  15       5.076   9.328   2.050  1.00  1.78           C  
ATOM    221  C   ALA A  15       6.466   9.912   2.264  1.00  1.78           C  
ATOM    222  O   ALA A  15       7.339   9.265   2.845  1.00  1.78           O  
ATOM    223  CB  ALA A  15       5.019   8.720   0.674  1.00  1.78           C  
ATOM    224  H   ALA A  15       3.417  10.541   1.434  1.00  1.78           H  
ATOM    225  HA  ALA A  15       4.897   8.556   2.799  1.00  1.78           H  
ATOM    226 1HB  ALA A  15       5.772   7.943   0.598  1.00  1.78           H  
ATOM    227 2HB  ALA A  15       4.067   8.318   0.493  1.00  1.78           H  
ATOM    228 3HB  ALA A  15       5.213   9.478  -0.056  1.00  1.78           H  
ATOM    229  N   ILE A  16       6.672  11.149   1.806  1.00  1.60           N  
ATOM    230  CA  ILE A  16       7.939  11.825   1.997  1.00  1.60           C  
ATOM    231  C   ILE A  16       8.212  11.994   3.458  1.00  1.60           C  
ATOM    232  O   ILE A  16       9.328  11.757   3.902  1.00  1.60           O  
ATOM    233  CB  ILE A  16       8.012  13.212   1.319  1.00  1.60           C  
ATOM    234  CG1 ILE A  16       8.049  13.079  -0.200  1.00  1.60           C  
ATOM    235  CG2 ILE A  16       9.197  14.001   1.851  1.00  1.60           C  
ATOM    236  CD1 ILE A  16       7.831  14.395  -0.928  1.00  1.60           C  
ATOM    237  H   ILE A  16       5.926  11.626   1.303  1.00  1.60           H  
ATOM    238  HA  ILE A  16       8.726  11.204   1.570  1.00  1.60           H  
ATOM    239  HB  ILE A  16       7.117  13.763   1.555  1.00  1.60           H  
ATOM    240 1HG1 ILE A  16       9.019  12.685  -0.489  1.00  1.60           H  
ATOM    241 2HG1 ILE A  16       7.300  12.376  -0.510  1.00  1.60           H  
ATOM    242 1HG2 ILE A  16       9.204  14.982   1.387  1.00  1.60           H  
ATOM    243 2HG2 ILE A  16       9.111  14.117   2.929  1.00  1.60           H  
ATOM    244 3HG2 ILE A  16      10.125  13.481   1.619  1.00  1.60           H  
ATOM    245 1HD1 ILE A  16       7.876  14.226  -2.002  1.00  1.60           H  
ATOM    246 2HD1 ILE A  16       6.867  14.801  -0.675  1.00  1.60           H  
ATOM    247 3HD1 ILE A  16       8.604  15.107  -0.638  1.00  1.60           H  
ATOM    248  N   LEU A  17       7.202  12.397   4.217  1.00  1.45           N  
ATOM    249  CA  LEU A  17       7.423  12.650   5.627  1.00  1.45           C  
ATOM    250  C   LEU A  17       7.807  11.339   6.330  1.00  1.45           C  
ATOM    251  O   LEU A  17       8.660  11.324   7.231  1.00  1.45           O  
ATOM    252  CB  LEU A  17       6.162  13.232   6.229  1.00  1.45           C  
ATOM    253  CG  LEU A  17       5.745  14.519   5.582  1.00  1.45           C  
ATOM    254  CD1 LEU A  17       4.526  15.028   6.282  1.00  1.45           C  
ATOM    255  CD2 LEU A  17       6.871  15.485   5.503  1.00  1.45           C  
ATOM    256  H   LEU A  17       6.290  12.570   3.783  1.00  1.45           H  
ATOM    257  HA  LEU A  17       8.237  13.362   5.734  1.00  1.45           H  
ATOM    258 1HB  LEU A  17       5.352  12.513   6.123  1.00  1.45           H  
ATOM    259 2HB  LEU A  17       6.317  13.419   7.276  1.00  1.45           H  
ATOM    260  HG  LEU A  17       5.455  14.295   4.580  1.00  1.45           H  
ATOM    261 1HD1 LEU A  17       4.179  15.917   5.787  1.00  1.45           H  
ATOM    262 2HD1 LEU A  17       3.757  14.270   6.256  1.00  1.45           H  
ATOM    263 3HD1 LEU A  17       4.772  15.257   7.319  1.00  1.45           H  
ATOM    264 1HD2 LEU A  17       6.551  16.361   4.974  1.00  1.45           H  
ATOM    265 2HD2 LEU A  17       7.166  15.751   6.478  1.00  1.45           H  
ATOM    266 3HD2 LEU A  17       7.704  15.035   4.963  1.00  1.45           H  
ATOM    267  N   VAL A  18       7.218  10.223   5.870  1.00  1.33           N  
ATOM    268  CA  VAL A  18       7.546   8.908   6.420  1.00  1.33           C  
ATOM    269  C   VAL A  18       9.004   8.606   6.109  1.00  1.33           C  
ATOM    270  O   VAL A  18       9.776   8.207   6.990  1.00  1.33           O  
ATOM    271  CB  VAL A  18       6.690   7.785   5.781  1.00  1.33           C  
ATOM    272  CG1 VAL A  18       7.202   6.448   6.248  1.00  1.33           C  
ATOM    273  CG2 VAL A  18       5.208   7.915   6.119  1.00  1.33           C  
ATOM    274  H   VAL A  18       6.502  10.309   5.145  1.00  1.33           H  
ATOM    275  HA  VAL A  18       7.411   8.913   7.495  1.00  1.33           H  
ATOM    276  HB  VAL A  18       6.815   7.830   4.711  1.00  1.33           H  
ATOM    277 1HG1 VAL A  18       6.635   5.665   5.769  1.00  1.33           H  
ATOM    278 2HG1 VAL A  18       8.248   6.349   5.977  1.00  1.33           H  
ATOM    279 3HG1 VAL A  18       7.096   6.368   7.331  1.00  1.33           H  
ATOM    280 1HG2 VAL A  18       4.669   7.113   5.625  1.00  1.33           H  
ATOM    281 2HG2 VAL A  18       5.059   7.831   7.166  1.00  1.33           H  
ATOM    282 3HG2 VAL A  18       4.833   8.868   5.773  1.00  1.33           H  
ATOM    283  N   ASN A  19       9.387   8.845   4.852  1.00  1.22           N  
ATOM    284  CA  ASN A  19      10.741   8.600   4.397  1.00  1.22           C  
ATOM    285  C   ASN A  19      11.739   9.479   5.140  1.00  1.22           C  
ATOM    286  O   ASN A  19      12.836   9.019   5.463  1.00  1.22           O  
ATOM    287  CB  ASN A  19      10.821   8.810   2.905  1.00  1.22           C  
ATOM    288  CG  ASN A  19      10.109   7.712   2.142  1.00  1.22           C  
ATOM    289  OD1 ASN A  19       9.893   6.606   2.656  1.00  1.22           O  
ATOM    290  ND2 ASN A  19       9.734   8.004   0.920  1.00  1.22           N  
ATOM    291  H   ASN A  19       8.695   9.179   4.180  1.00  1.22           H  
ATOM    292  HA  ASN A  19      10.994   7.565   4.612  1.00  1.22           H  
ATOM    293 1HB  ASN A  19      10.374   9.764   2.650  1.00  1.22           H  
ATOM    294 2HB  ASN A  19      11.863   8.843   2.596  1.00  1.22           H  
ATOM    295 1HD2 ASN A  19       9.256   7.322   0.370  1.00  1.22           H  
ATOM    296 2HD2 ASN A  19       9.923   8.908   0.543  1.00  1.22           H  
ATOM    297  N   VAL A  20      11.349  10.717   5.467  1.00  1.13           N  
ATOM    298  CA  VAL A  20      12.239  11.581   6.225  1.00  1.13           C  
ATOM    299  C   VAL A  20      12.551  10.967   7.553  1.00  1.13           C  
ATOM    300  O   VAL A  20      13.720  10.862   7.916  1.00  1.13           O  
ATOM    301  CB  VAL A  20      11.624  12.964   6.506  1.00  1.13           C  
ATOM    302  CG1 VAL A  20      12.480  13.709   7.536  1.00  1.13           C  
ATOM    303  CG2 VAL A  20      11.572  13.801   5.224  1.00  1.13           C  
ATOM    304  H   VAL A  20      10.446  11.060   5.154  1.00  1.13           H  
ATOM    305  HA  VAL A  20      13.162  11.708   5.661  1.00  1.13           H  
ATOM    306  HB  VAL A  20      10.630  12.829   6.908  1.00  1.13           H  
ATOM    307 1HG1 VAL A  20      12.032  14.671   7.741  1.00  1.13           H  
ATOM    308 2HG1 VAL A  20      12.528  13.137   8.461  1.00  1.13           H  
ATOM    309 3HG1 VAL A  20      13.486  13.844   7.146  1.00  1.13           H  
ATOM    310 1HG2 VAL A  20      11.137  14.773   5.436  1.00  1.13           H  
ATOM    311 2HG2 VAL A  20      12.582  13.935   4.840  1.00  1.13           H  
ATOM    312 3HG2 VAL A  20      10.982  13.307   4.483  1.00  1.13           H  
ATOM    313  N   ALA A  21      11.522  10.515   8.267  1.00  1.07           N  
ATOM    314  CA  ALA A  21      11.737   9.915   9.571  1.00  1.07           C  
ATOM    315  C   ALA A  21      12.638   8.675   9.483  1.00  1.07           C  
ATOM    316  O   ALA A  21      13.502   8.460  10.330  1.00  1.07           O  
ATOM    317  CB  ALA A  21      10.405   9.594  10.197  1.00  1.07           C  
ATOM    318  H   ALA A  21      10.569  10.621   7.900  1.00  1.07           H  
ATOM    319  HA  ALA A  21      12.253  10.636  10.189  1.00  1.07           H  
ATOM    320 1HB  ALA A  21      10.578   9.196  11.179  1.00  1.07           H  
ATOM    321 2HB  ALA A  21       9.809  10.504  10.272  1.00  1.07           H  
ATOM    322 3HB  ALA A  21       9.881   8.865   9.576  1.00  1.07           H  
ATOM    323  N   LEU A  22      12.467   7.882   8.422  1.00  1.02           N  
ATOM    324  CA  LEU A  22      13.288   6.687   8.199  1.00  1.02           C  
ATOM    325  C   LEU A  22      14.749   7.011   7.830  1.00  1.02           C  
ATOM    326  O   LEU A  22      15.674   6.297   8.238  1.00  1.02           O  
ATOM    327  CB  LEU A  22      12.641   5.834   7.097  1.00  1.02           C  
ATOM    328  CG  LEU A  22      11.302   5.149   7.464  1.00  1.02           C  
ATOM    329  CD1 LEU A  22      10.659   4.577   6.204  1.00  1.02           C  
ATOM    330  CD2 LEU A  22      11.579   4.013   8.455  1.00  1.02           C  
ATOM    331  H   LEU A  22      11.718   8.099   7.764  1.00  1.02           H  
ATOM    332  HA  LEU A  22      13.303   6.108   9.117  1.00  1.02           H  
ATOM    333 1HB  LEU A  22      12.455   6.472   6.239  1.00  1.02           H  
ATOM    334 2HB  LEU A  22      13.343   5.059   6.802  1.00  1.02           H  
ATOM    335  HG  LEU A  22      10.621   5.880   7.908  1.00  1.02           H  
ATOM    336 1HD1 LEU A  22       9.713   4.089   6.459  1.00  1.02           H  
ATOM    337 2HD1 LEU A  22      10.467   5.382   5.496  1.00  1.02           H  
ATOM    338 3HD1 LEU A  22      11.328   3.850   5.750  1.00  1.02           H  
ATOM    339 1HD2 LEU A  22      10.640   3.521   8.716  1.00  1.02           H  
ATOM    340 2HD2 LEU A  22      12.251   3.289   7.997  1.00  1.02           H  
ATOM    341 3HD2 LEU A  22      12.040   4.404   9.341  1.00  1.02           H  
ATOM    342  N   SER A  23      14.960   8.113   7.095  1.00  0.98           N  
ATOM    343  CA  SER A  23      16.284   8.526   6.604  1.00  0.98           C  
ATOM    344  C   SER A  23      17.176   9.166   7.667  1.00  0.98           C  
ATOM    345  O   SER A  23      18.358   9.418   7.423  1.00  0.98           O  
ATOM    346  CB  SER A  23      16.141   9.523   5.471  1.00  0.98           C  
ATOM    347  OG  SER A  23      15.692  10.770   5.944  1.00  0.98           O  
ATOM    348  H   SER A  23      14.154   8.662   6.799  1.00  0.98           H  
ATOM    349  HA  SER A  23      16.792   7.641   6.224  1.00  0.98           H  
ATOM    350 1HB  SER A  23      17.091   9.644   4.958  1.00  0.98           H  
ATOM    351 2HB  SER A  23      15.423   9.136   4.749  1.00  0.98           H  
ATOM    352  HG  SER A  23      15.022  10.582   6.640  1.00  0.98           H  
ATOM    353  N   VAL A  24      16.620   9.447   8.832  1.00  0.94           N  
ATOM    354  CA  VAL A  24      17.353  10.109   9.896  1.00  0.94           C  
ATOM    355  C   VAL A  24      18.516   9.206  10.336  1.00  0.94           C  
ATOM    356  O   VAL A  24      18.299   8.021  10.562  1.00  0.94           O  
ATOM    357  CB  VAL A  24      16.423  10.354  11.094  1.00  0.94           C  
ATOM    358  CG1 VAL A  24      17.146  10.895  12.228  1.00  0.94           C  
ATOM    359  CG2 VAL A  24      15.361  11.258  10.733  1.00  0.94           C  
ATOM    360  H   VAL A  24      15.644   9.207   8.972  1.00  0.94           H  
ATOM    361  HA  VAL A  24      17.685  11.067   9.522  1.00  0.94           H  
ATOM    362  HB  VAL A  24      15.983   9.416  11.399  1.00  0.94           H  
ATOM    363 1HG1 VAL A  24      16.433  11.039  12.999  1.00  0.94           H  
ATOM    364 2HG1 VAL A  24      17.896  10.223  12.544  1.00  0.94           H  
ATOM    365 3HG1 VAL A  24      17.587  11.835  11.966  1.00  0.94           H  
ATOM    366 1HG2 VAL A  24      14.735  11.361  11.593  1.00  0.94           H  
ATOM    367 2HG2 VAL A  24      15.750  12.216  10.433  1.00  0.94           H  
ATOM    368 3HG2 VAL A  24      14.813  10.830   9.939  1.00  0.94           H  
ATOM    369  N   PRO A  25      19.761   9.713  10.465  1.00  0.91           N  
ATOM    370  CA  PRO A  25      20.950   8.956  10.865  1.00  0.91           C  
ATOM    371  C   PRO A  25      20.753   8.074  12.102  1.00  0.91           C  
ATOM    372  O   PRO A  25      21.388   7.026  12.225  1.00  0.91           O  
ATOM    373  CB  PRO A  25      21.952  10.080  11.155  1.00  0.91           C  
ATOM    374  CG  PRO A  25      21.550  11.193  10.213  1.00  0.91           C  
ATOM    375  CD  PRO A  25      20.040  11.140  10.155  1.00  0.91           C  
ATOM    376  HA  PRO A  25      21.283   8.349  10.011  1.00  0.91           H  
ATOM    377 1HB  PRO A  25      21.893  10.371  12.215  1.00  0.91           H  
ATOM    378 2HB  PRO A  25      22.978   9.720  10.982  1.00  0.91           H  
ATOM    379 1HG  PRO A  25      21.927  12.158  10.588  1.00  0.91           H  
ATOM    380 2HG  PRO A  25      22.015  11.034   9.227  1.00  0.91           H  
ATOM    381 1HD  PRO A  25      19.608  11.812  10.896  1.00  0.91           H  
ATOM    382 2HD  PRO A  25      19.746  11.385   9.123  1.00  0.91           H  
ATOM    383  N   ASN A  26      19.881   8.494  13.015  1.00  0.87           N  
ATOM    384  CA  ASN A  26      19.593   7.762  14.239  1.00  0.87           C  
ATOM    385  C   ASN A  26      18.262   6.992  14.203  1.00  0.87           C  
ATOM    386  O   ASN A  26      17.789   6.566  15.250  1.00  0.87           O  
ATOM    387  CB  ASN A  26      19.572   8.707  15.436  1.00  0.87           C  
ATOM    388  CG  ASN A  26      20.917   9.277  15.808  1.00  0.87           C  
ATOM    389  OD1 ASN A  26      21.747   8.593  16.431  1.00  0.87           O  
ATOM    390  ND2 ASN A  26      21.147  10.523  15.467  1.00  0.87           N  
ATOM    391  H   ASN A  26      19.400   9.362  12.859  1.00  0.87           H  
ATOM    392  HA  ASN A  26      20.383   7.026  14.387  1.00  0.87           H  
ATOM    393 1HB  ASN A  26      18.894   9.539  15.221  1.00  0.87           H  
ATOM    394 2HB  ASN A  26      19.167   8.183  16.301  1.00  0.87           H  
ATOM    395 1HD2 ASN A  26      22.024  10.958  15.711  1.00  0.87           H  
ATOM    396 2HD2 ASN A  26      20.453  11.053  14.983  1.00  0.87           H  
ATOM    397  N   SER A  27      17.646   6.799  13.029  1.00  0.83           N  
ATOM    398  CA  SER A  27      16.353   6.096  12.976  1.00  0.83           C  
ATOM    399  C   SER A  27      16.381   4.632  13.379  1.00  0.83           C  
ATOM    400  O   SER A  27      15.357   4.110  13.801  1.00  0.83           O  
ATOM    401  CB  SER A  27      15.752   6.148  11.579  1.00  0.83           C  
ATOM    402  OG  SER A  27      16.491   5.385  10.652  1.00  0.83           O  
ATOM    403  H   SER A  27      18.046   7.161  12.165  1.00  0.83           H  
ATOM    404  HA  SER A  27      15.678   6.606  13.654  1.00  0.83           H  
ATOM    405 1HB  SER A  27      14.729   5.800  11.603  1.00  0.83           H  
ATOM    406 2HB  SER A  27      15.728   7.176  11.242  1.00  0.83           H  
ATOM    407  HG  SER A  27      16.266   5.763   9.768  1.00  0.83           H  
ATOM    408  N   GLY A  28      17.534   3.978  13.260  1.00  0.79           N  
ATOM    409  CA  GLY A  28      17.691   2.544  13.525  1.00  0.79           C  
ATOM    410  C   GLY A  28      16.764   1.979  14.612  1.00  0.79           C  
ATOM    411  O   GLY A  28      15.823   1.240  14.301  1.00  0.79           O  
ATOM    412  H   GLY A  28      18.330   4.506  12.928  1.00  0.79           H  
ATOM    413 1HA  GLY A  28      17.477   2.017  12.595  1.00  0.79           H  
ATOM    414 2HA  GLY A  28      18.731   2.310  13.737  1.00  0.79           H  
ATOM    415  N   PRO A  29      16.987   2.330  15.890  1.00  0.76           N  
ATOM    416  CA  PRO A  29      16.270   1.893  17.082  1.00  0.76           C  
ATOM    417  C   PRO A  29      14.771   2.187  17.079  1.00  0.76           C  
ATOM    418  O   PRO A  29      14.037   1.654  17.914  1.00  0.76           O  
ATOM    419  CB  PRO A  29      16.941   2.704  18.188  1.00  0.76           C  
ATOM    420  CG  PRO A  29      18.290   3.049  17.662  1.00  0.76           C  
ATOM    421  CD  PRO A  29      18.075   3.283  16.204  1.00  0.76           C  
ATOM    422  HA  PRO A  29      16.446   0.818  17.226  1.00  0.76           H  
ATOM    423 1HB  PRO A  29      16.338   3.599  18.401  1.00  0.76           H  
ATOM    424 2HB  PRO A  29      16.988   2.111  19.104  1.00  0.76           H  
ATOM    425 1HG  PRO A  29      18.665   3.944  18.177  1.00  0.76           H  
ATOM    426 2HG  PRO A  29      19.001   2.238  17.864  1.00  0.76           H  
ATOM    427 1HD  PRO A  29      17.732   4.303  16.052  1.00  0.76           H  
ATOM    428 2HD  PRO A  29      19.001   3.073  15.689  1.00  0.76           H  
ATOM    429  N   PHE A  30      14.328   3.083  16.202  1.00  0.74           N  
ATOM    430  CA  PHE A  30      12.940   3.486  16.143  1.00  0.74           C  
ATOM    431  C   PHE A  30      12.240   2.910  14.918  1.00  0.74           C  
ATOM    432  O   PHE A  30      11.046   3.156  14.723  1.00  0.74           O  
ATOM    433  CB  PHE A  30      12.899   4.999  16.019  1.00  0.74           C  
ATOM    434  CG  PHE A  30      13.685   5.682  17.093  1.00  0.74           C  
ATOM    435  CD1 PHE A  30      14.955   6.113  16.796  1.00  0.74           C  
ATOM    436  CD2 PHE A  30      13.208   5.888  18.362  1.00  0.74           C  
ATOM    437  CE1 PHE A  30      15.738   6.724  17.727  1.00  0.74           C  
ATOM    438  CE2 PHE A  30      13.989   6.514  19.302  1.00  0.74           C  
ATOM    439  CZ  PHE A  30      15.264   6.921  18.974  1.00  0.74           C  
ATOM    440  H   PHE A  30      14.947   3.487  15.507  1.00  0.74           H  
ATOM    441  HA  PHE A  30      12.426   3.150  17.044  1.00  0.74           H  
ATOM    442 1HB  PHE A  30      13.314   5.294  15.051  1.00  0.74           H  
ATOM    443 2HB  PHE A  30      11.874   5.348  16.055  1.00  0.74           H  
ATOM    444  HD1 PHE A  30      15.341   5.947  15.801  1.00  0.74           H  
ATOM    445  HD2 PHE A  30      12.216   5.548  18.620  1.00  0.74           H  
ATOM    446  HE1 PHE A  30      16.745   7.046  17.463  1.00  0.74           H  
ATOM    447  HE2 PHE A  30      13.610   6.676  20.306  1.00  0.74           H  
ATOM    448  HZ  PHE A  30      15.897   7.396  19.709  1.00  0.74           H  
ATOM    449  N   ARG A  31      12.965   2.169  14.071  1.00  0.74           N  
ATOM    450  CA  ARG A  31      12.334   1.691  12.851  1.00  0.74           C  
ATOM    451  C   ARG A  31      11.274   0.620  13.084  1.00  0.74           C  
ATOM    452  O   ARG A  31      10.211   0.649  12.459  1.00  0.74           O  
ATOM    453  CB  ARG A  31      13.358   1.160  11.854  1.00  0.74           C  
ATOM    454  CG  ARG A  31      14.237   2.219  11.207  1.00  0.74           C  
ATOM    455  CD  ARG A  31      15.190   1.631  10.248  1.00  0.74           C  
ATOM    456  NE  ARG A  31      16.058   2.633   9.631  1.00  0.74           N  
ATOM    457  CZ  ARG A  31      16.941   2.365   8.643  1.00  0.74           C  
ATOM    458  NH1 ARG A  31      17.046   1.139   8.172  1.00  0.74           N  
ATOM    459  NH2 ARG A  31      17.699   3.326   8.141  1.00  0.74           N  
ATOM    460  H   ARG A  31      13.947   1.956  14.257  1.00  0.74           H  
ATOM    461  HA  ARG A  31      11.871   2.539  12.387  1.00  0.74           H  
ATOM    462 1HB  ARG A  31      14.016   0.455  12.360  1.00  0.74           H  
ATOM    463 2HB  ARG A  31      12.845   0.620  11.060  1.00  0.74           H  
ATOM    464 1HG  ARG A  31      13.624   2.955  10.693  1.00  0.74           H  
ATOM    465 2HG  ARG A  31      14.807   2.700  11.967  1.00  0.74           H  
ATOM    466 1HD  ARG A  31      15.820   0.911  10.770  1.00  0.74           H  
ATOM    467 2HD  ARG A  31      14.641   1.125   9.457  1.00  0.74           H  
ATOM    468  HE  ARG A  31      16.022   3.592   9.986  1.00  0.74           H  
ATOM    469 1HH1 ARG A  31      16.470   0.402   8.551  1.00  0.74           H  
ATOM    470 2HH1 ARG A  31      17.704   0.937   7.434  1.00  0.74           H  
ATOM    471 1HH2 ARG A  31      17.622   4.277   8.494  1.00  0.74           H  
ATOM    472 2HH2 ARG A  31      18.352   3.119   7.404  1.00  0.74           H  
ATOM    473  N   LYS A  32      11.536  -0.302  14.007  1.00  0.76           N  
ATOM    474  CA  LYS A  32      10.619  -1.413  14.252  1.00  0.76           C  
ATOM    475  C   LYS A  32      10.206  -1.559  15.705  1.00  0.76           C  
ATOM    476  O   LYS A  32      10.901  -1.111  16.616  1.00  0.76           O  
ATOM    477  CB  LYS A  32      11.219  -2.730  13.761  1.00  0.76           C  
ATOM    478  CG  LYS A  32      11.423  -2.795  12.249  1.00  0.76           C  
ATOM    479  CD  LYS A  32      11.921  -4.163  11.813  1.00  0.76           C  
ATOM    480  CE  LYS A  32      12.104  -4.234  10.302  1.00  0.76           C  
ATOM    481  NZ  LYS A  32      12.586  -5.576   9.863  1.00  0.76           N  
ATOM    482  H   LYS A  32      12.405  -0.252  14.523  1.00  0.76           H  
ATOM    483  HA  LYS A  32       9.705  -1.230  13.684  1.00  0.76           H  
ATOM    484 1HB  LYS A  32      12.182  -2.892  14.243  1.00  0.76           H  
ATOM    485 2HB  LYS A  32      10.567  -3.555  14.051  1.00  0.76           H  
ATOM    486 1HG  LYS A  32      10.482  -2.572  11.746  1.00  0.76           H  
ATOM    487 2HG  LYS A  32      12.156  -2.048  11.950  1.00  0.76           H  
ATOM    488 1HD  LYS A  32      12.878  -4.373  12.295  1.00  0.76           H  
ATOM    489 2HD  LYS A  32      11.205  -4.926  12.120  1.00  0.76           H  
ATOM    490 1HE  LYS A  32      11.149  -4.024   9.819  1.00  0.76           H  
ATOM    491 2HE  LYS A  32      12.829  -3.480   9.995  1.00  0.76           H  
ATOM    492 1HZ  LYS A  32      12.694  -5.583   8.858  1.00  0.76           H  
ATOM    493 2HZ  LYS A  32      13.476  -5.773  10.298  1.00  0.76           H  
ATOM    494 3HZ  LYS A  32      11.916  -6.282  10.133  1.00  0.76           H  
ATOM    495  N   TRP A  33       9.087  -2.242  15.897  1.00  0.79           N  
ATOM    496  CA  TRP A  33       8.538  -2.561  17.206  1.00  0.79           C  
ATOM    497  C   TRP A  33       9.571  -3.202  18.101  1.00  0.79           C  
ATOM    498  O   TRP A  33      10.355  -4.046  17.659  1.00  0.79           O  
ATOM    499  CB  TRP A  33       7.354  -3.501  17.047  1.00  0.79           C  
ATOM    500  CG  TRP A  33       6.656  -3.849  18.330  1.00  0.79           C  
ATOM    501  CD1 TRP A  33       5.984  -3.003  19.162  1.00  0.79           C  
ATOM    502  CD2 TRP A  33       6.555  -5.163  18.928  1.00  0.79           C  
ATOM    503  NE1 TRP A  33       5.466  -3.703  20.226  1.00  0.79           N  
ATOM    504  CE2 TRP A  33       5.804  -5.025  20.092  1.00  0.79           C  
ATOM    505  CE3 TRP A  33       7.033  -6.429  18.569  1.00  0.79           C  
ATOM    506  CZ2 TRP A  33       5.507  -6.106  20.899  1.00  0.79           C  
ATOM    507  CZ3 TRP A  33       6.745  -7.512  19.392  1.00  0.79           C  
ATOM    508  CH2 TRP A  33       5.998  -7.351  20.526  1.00  0.79           C  
ATOM    509  H   TRP A  33       8.567  -2.545  15.088  1.00  0.79           H  
ATOM    510  HA  TRP A  33       8.198  -1.635  17.671  1.00  0.79           H  
ATOM    511 1HB  TRP A  33       6.623  -3.037  16.380  1.00  0.79           H  
ATOM    512 2HB  TRP A  33       7.686  -4.425  16.579  1.00  0.79           H  
ATOM    513  HD1 TRP A  33       5.871  -1.932  19.000  1.00  0.79           H  
ATOM    514  HE1 TRP A  33       4.926  -3.321  20.982  1.00  0.79           H  
ATOM    515  HE3 TRP A  33       7.625  -6.559  17.665  1.00  0.79           H  
ATOM    516  HZ2 TRP A  33       4.915  -6.000  21.803  1.00  0.79           H  
ATOM    517  HZ3 TRP A  33       7.125  -8.493  19.108  1.00  0.79           H  
ATOM    518  HH2 TRP A  33       5.785  -8.218  21.150  1.00  0.79           H  
ATOM    519  N   VAL A  34       9.578  -2.794  19.359  1.00  0.85           N  
ATOM    520  CA  VAL A  34      10.536  -3.323  20.298  1.00  0.85           C  
ATOM    521  C   VAL A  34      10.270  -4.787  20.564  1.00  0.85           C  
ATOM    522  O   VAL A  34       9.125  -5.218  20.697  1.00  0.85           O  
ATOM    523  CB  VAL A  34      10.415  -2.605  21.635  1.00  0.85           C  
ATOM    524  CG1 VAL A  34      10.602  -1.122  21.473  1.00  0.85           C  
ATOM    525  CG2 VAL A  34       9.084  -2.941  22.231  1.00  0.85           C  
ATOM    526  H   VAL A  34       8.909  -2.099  19.657  1.00  0.85           H  
ATOM    527  HA  VAL A  34      11.539  -3.201  19.887  1.00  0.85           H  
ATOM    528  HB  VAL A  34      11.204  -2.954  22.285  1.00  0.85           H  
ATOM    529 1HG1 VAL A  34      10.531  -0.642  22.445  1.00  0.85           H  
ATOM    530 2HG1 VAL A  34      11.583  -0.924  21.039  1.00  0.85           H  
ATOM    531 3HG1 VAL A  34       9.826  -0.729  20.815  1.00  0.85           H  
ATOM    532 1HG2 VAL A  34       9.006  -2.471  23.188  1.00  0.85           H  
ATOM    533 2HG2 VAL A  34       8.280  -2.595  21.581  1.00  0.85           H  
ATOM    534 3HG2 VAL A  34       9.020  -4.012  22.349  1.00  0.85           H  
ATOM    535  N   ASP A  35      11.323  -5.551  20.754  1.00  0.91           N  
ATOM    536  CA  ASP A  35      11.105  -6.949  21.023  1.00  0.91           C  
ATOM    537  C   ASP A  35      10.809  -7.127  22.496  1.00  0.91           C  
ATOM    538  O   ASP A  35      11.717  -7.306  23.313  1.00  0.91           O  
ATOM    539  CB  ASP A  35      12.314  -7.775  20.575  1.00  0.91           C  
ATOM    540  CG  ASP A  35      12.127  -9.295  20.727  1.00  0.91           C  
ATOM    541  OD1 ASP A  35      11.227  -9.704  21.435  1.00  0.91           O  
ATOM    542  OD2 ASP A  35      12.880 -10.028  20.119  1.00  0.91           O  
ATOM    543  H   ASP A  35      12.256  -5.175  20.663  1.00  0.91           H  
ATOM    544  HA  ASP A  35      10.234  -7.282  20.455  1.00  0.91           H  
ATOM    545 1HB  ASP A  35      12.529  -7.556  19.526  1.00  0.91           H  
ATOM    546 2HB  ASP A  35      13.188  -7.477  21.155  1.00  0.91           H  
ATOM    547  N   VAL A  36       9.519  -7.140  22.806  1.00  0.97           N  
ATOM    548  CA  VAL A  36       9.017  -7.208  24.173  1.00  0.97           C  
ATOM    549  C   VAL A  36       9.571  -8.397  24.944  1.00  0.97           C  
ATOM    550  O   VAL A  36       9.818  -8.288  26.139  1.00  0.97           O  
ATOM    551  CB  VAL A  36       7.493  -7.169  24.217  1.00  0.97           C  
ATOM    552  CG1 VAL A  36       7.006  -7.465  25.617  1.00  0.97           C  
ATOM    553  CG2 VAL A  36       7.056  -5.768  23.822  1.00  0.97           C  
ATOM    554  H   VAL A  36       8.881  -6.968  22.028  1.00  0.97           H  
ATOM    555  HA  VAL A  36       9.327  -6.314  24.689  1.00  0.97           H  
ATOM    556  HB  VAL A  36       7.082  -7.914  23.537  1.00  0.97           H  
ATOM    557 1HG1 VAL A  36       5.917  -7.421  25.642  1.00  0.97           H  
ATOM    558 2HG1 VAL A  36       7.337  -8.462  25.919  1.00  0.97           H  
ATOM    559 3HG1 VAL A  36       7.413  -6.720  26.298  1.00  0.97           H  
ATOM    560 1HG2 VAL A  36       5.973  -5.701  23.851  1.00  0.97           H  
ATOM    561 2HG2 VAL A  36       7.480  -5.042  24.517  1.00  0.97           H  
ATOM    562 3HG2 VAL A  36       7.413  -5.557  22.820  1.00  0.97           H  
ATOM    563  N   GLU A  37       9.781  -9.539  24.306  1.00  1.02           N  
ATOM    564  CA  GLU A  37      10.351 -10.651  25.065  1.00  1.02           C  
ATOM    565  C   GLU A  37      11.665 -10.221  25.756  1.00  1.02           C  
ATOM    566  O   GLU A  37      11.997 -10.720  26.840  1.00  1.02           O  
ATOM    567  CB  GLU A  37      10.601 -11.874  24.173  1.00  1.02           C  
ATOM    568  CG  GLU A  37      11.184 -13.087  24.920  1.00  1.02           C  
ATOM    569  CD  GLU A  37      10.240 -13.679  25.952  1.00  1.02           C  
ATOM    570  OE1 GLU A  37       9.055 -13.523  25.814  1.00  1.02           O  
ATOM    571  OE2 GLU A  37      10.726 -14.248  26.921  1.00  1.02           O  
ATOM    572  H   GLU A  37       9.604  -9.621  23.309  1.00  1.02           H  
ATOM    573  HA  GLU A  37       9.639 -10.934  25.839  1.00  1.02           H  
ATOM    574 1HB  GLU A  37       9.667 -12.180  23.703  1.00  1.02           H  
ATOM    575 2HB  GLU A  37      11.295 -11.602  23.374  1.00  1.02           H  
ATOM    576 1HG  GLU A  37      11.437 -13.857  24.191  1.00  1.02           H  
ATOM    577 2HG  GLU A  37      12.105 -12.777  25.412  1.00  1.02           H  
ATOM    578  N   ALA A  38      12.446  -9.346  25.101  1.00  1.04           N  
ATOM    579  CA  ALA A  38      13.712  -8.860  25.638  1.00  1.04           C  
ATOM    580  C   ALA A  38      13.531  -7.625  26.529  1.00  1.04           C  
ATOM    581  O   ALA A  38      14.279  -7.439  27.491  1.00  1.04           O  
ATOM    582  CB  ALA A  38      14.660  -8.512  24.506  1.00  1.04           C  
ATOM    583  H   ALA A  38      12.121  -8.951  24.220  1.00  1.04           H  
ATOM    584  HA  ALA A  38      14.147  -9.653  26.242  1.00  1.04           H  
ATOM    585 1HB  ALA A  38      15.610  -8.178  24.918  1.00  1.04           H  
ATOM    586 2HB  ALA A  38      14.817  -9.392  23.884  1.00  1.04           H  
ATOM    587 3HB  ALA A  38      14.220  -7.716  23.905  1.00  1.04           H  
ATOM    588  N   VAL A  39      12.547  -6.775  26.204  1.00  1.03           N  
ATOM    589  CA  VAL A  39      12.385  -5.511  26.941  1.00  1.03           C  
ATOM    590  C   VAL A  39      11.154  -5.459  27.867  1.00  1.03           C  
ATOM    591  O   VAL A  39      10.855  -4.394  28.424  1.00  1.03           O  
ATOM    592  CB  VAL A  39      12.338  -4.301  25.979  1.00  1.03           C  
ATOM    593  CG1 VAL A  39      13.615  -4.221  25.184  1.00  1.03           C  
ATOM    594  CG2 VAL A  39      11.159  -4.367  25.088  1.00  1.03           C  
ATOM    595  H   VAL A  39      11.966  -6.991  25.394  1.00  1.03           H  
ATOM    596  HA  VAL A  39      13.269  -5.381  27.564  1.00  1.03           H  
ATOM    597  HB  VAL A  39      12.268  -3.402  26.569  1.00  1.03           H  
ATOM    598 1HG1 VAL A  39      13.586  -3.344  24.537  1.00  1.03           H  
ATOM    599 2HG1 VAL A  39      14.462  -4.143  25.867  1.00  1.03           H  
ATOM    600 3HG1 VAL A  39      13.716  -5.121  24.574  1.00  1.03           H  
ATOM    601 1HG2 VAL A  39      11.138  -3.495  24.460  1.00  1.03           H  
ATOM    602 2HG2 VAL A  39      11.241  -5.238  24.491  1.00  1.03           H  
ATOM    603 3HG2 VAL A  39      10.253  -4.407  25.683  1.00  1.03           H  
ATOM    604  N   LYS A  40      10.474  -6.608  28.025  1.00  1.00           N  
ATOM    605  CA  LYS A  40       9.298  -6.900  28.873  1.00  1.00           C  
ATOM    606  C   LYS A  40       8.591  -5.701  29.557  1.00  1.00           C  
ATOM    607  O   LYS A  40       7.532  -5.317  29.049  1.00  1.00           O  
ATOM    608  CB  LYS A  40       9.592  -8.078  29.828  1.00  1.00           C  
ATOM    609  CG  LYS A  40       9.701  -9.436  29.144  1.00  1.00           C  
ATOM    610  CD  LYS A  40       9.785 -10.579  30.173  1.00  1.00           C  
ATOM    611  CE  LYS A  40       9.754 -11.966  29.494  1.00  1.00           C  
ATOM    612  NZ  LYS A  40      11.055 -12.339  28.881  1.00  1.00           N  
ATOM    613  H   LYS A  40      10.783  -7.389  27.456  1.00  1.00           H  
ATOM    614  HA  LYS A  40       8.551  -7.318  28.203  1.00  1.00           H  
ATOM    615 1HB  LYS A  40      10.574  -7.974  30.256  1.00  1.00           H  
ATOM    616 2HB  LYS A  40       8.853  -8.128  30.629  1.00  1.00           H  
ATOM    617 1HG  LYS A  40       8.845  -9.594  28.488  1.00  1.00           H  
ATOM    618 2HG  LYS A  40      10.600  -9.445  28.533  1.00  1.00           H  
ATOM    619 1HD  LYS A  40      10.713 -10.488  30.737  1.00  1.00           H  
ATOM    620 2HD  LYS A  40       8.949 -10.507  30.864  1.00  1.00           H  
ATOM    621 1HE  LYS A  40       9.478 -12.723  30.223  1.00  1.00           H  
ATOM    622 2HE  LYS A  40       9.003 -11.945  28.701  1.00  1.00           H  
ATOM    623 1HZ  LYS A  40      10.963 -13.246  28.422  1.00  1.00           H  
ATOM    624 2HZ  LYS A  40      11.330 -11.654  28.167  1.00  1.00           H  
ATOM    625 3HZ  LYS A  40      11.770 -12.387  29.577  1.00  1.00           H  
ATOM    626  N   PRO A  41       9.123  -5.042  30.644  1.00  0.94           N  
ATOM    627  CA  PRO A  41       8.528  -3.888  31.329  1.00  0.94           C  
ATOM    628  C   PRO A  41       8.020  -2.818  30.380  1.00  0.94           C  
ATOM    629  O   PRO A  41       7.104  -2.078  30.729  1.00  0.94           O  
ATOM    630  CB  PRO A  41       9.681  -3.360  32.182  1.00  0.94           C  
ATOM    631  CG  PRO A  41      10.492  -4.569  32.507  1.00  0.94           C  
ATOM    632  CD  PRO A  41      10.412  -5.461  31.290  1.00  0.94           C  
ATOM    633  HA  PRO A  41       7.707  -4.244  31.975  1.00  0.94           H  
ATOM    634 1HB  PRO A  41      10.251  -2.611  31.620  1.00  0.94           H  
ATOM    635 2HB  PRO A  41       9.284  -2.856  33.075  1.00  0.94           H  
ATOM    636 1HG  PRO A  41      11.526  -4.274  32.741  1.00  0.94           H  
ATOM    637 2HG  PRO A  41      10.092  -5.056  33.410  1.00  0.94           H  
ATOM    638 1HD  PRO A  41      11.281  -5.333  30.647  1.00  0.94           H  
ATOM    639 2HD  PRO A  41      10.344  -6.442  31.719  1.00  0.94           H  
ATOM    640  N   TYR A  42       8.583  -2.738  29.181  1.00  0.87           N  
ATOM    641  CA  TYR A  42       8.157  -1.749  28.206  1.00  0.87           C  
ATOM    642  C   TYR A  42       6.645  -1.766  28.129  1.00  0.87           C  
ATOM    643  O   TYR A  42       6.013  -0.720  28.189  1.00  0.87           O  
ATOM    644  CB  TYR A  42       8.715  -2.108  26.829  1.00  0.87           C  
ATOM    645  CG  TYR A  42       8.370  -1.159  25.709  1.00  0.87           C  
ATOM    646  CD1 TYR A  42       9.207  -0.097  25.431  1.00  0.87           C  
ATOM    647  CD2 TYR A  42       7.212  -1.346  24.961  1.00  0.87           C  
ATOM    648  CE1 TYR A  42       8.911   0.771  24.405  1.00  0.87           C  
ATOM    649  CE2 TYR A  42       6.908  -0.474  23.931  1.00  0.87           C  
ATOM    650  CZ  TYR A  42       7.756   0.579  23.646  1.00  0.87           C  
ATOM    651  OH  TYR A  42       7.466   1.445  22.615  1.00  0.87           O  
ATOM    652  H   TYR A  42       9.337  -3.376  28.934  1.00  0.87           H  
ATOM    653  HA  TYR A  42       8.463  -0.759  28.514  1.00  0.87           H  
ATOM    654 1HB  TYR A  42       9.803  -2.166  26.896  1.00  0.87           H  
ATOM    655 2HB  TYR A  42       8.363  -3.101  26.553  1.00  0.87           H  
ATOM    656  HD1 TYR A  42      10.104   0.044  26.017  1.00  0.87           H  
ATOM    657  HD2 TYR A  42       6.547  -2.182  25.183  1.00  0.87           H  
ATOM    658  HE1 TYR A  42       9.583   1.602  24.186  1.00  0.87           H  
ATOM    659  HE2 TYR A  42       6.007  -0.624  23.345  1.00  0.87           H  
ATOM    660  HH  TYR A  42       8.206   2.047  22.487  1.00  0.87           H  
ATOM    661  N   PHE A  43       6.061  -2.958  28.042  1.00  0.81           N  
ATOM    662  CA  PHE A  43       4.618  -3.136  27.923  1.00  0.81           C  
ATOM    663  C   PHE A  43       3.827  -2.551  29.104  1.00  0.81           C  
ATOM    664  O   PHE A  43       2.655  -2.194  28.967  1.00  0.81           O  
ATOM    665  CB  PHE A  43       4.309  -4.618  27.786  1.00  0.81           C  
ATOM    666  CG  PHE A  43       2.883  -4.931  27.498  1.00  0.81           C  
ATOM    667  CD1 PHE A  43       2.364  -4.768  26.221  1.00  0.81           C  
ATOM    668  CD2 PHE A  43       2.049  -5.389  28.505  1.00  0.81           C  
ATOM    669  CE1 PHE A  43       1.038  -5.059  25.958  1.00  0.81           C  
ATOM    670  CE2 PHE A  43       0.724  -5.681  28.246  1.00  0.81           C  
ATOM    671  CZ  PHE A  43       0.218  -5.516  26.970  1.00  0.81           C  
ATOM    672  H   PHE A  43       6.650  -3.789  28.100  1.00  0.81           H  
ATOM    673  HA  PHE A  43       4.292  -2.627  27.016  1.00  0.81           H  
ATOM    674 1HB  PHE A  43       4.921  -5.041  26.990  1.00  0.81           H  
ATOM    675 2HB  PHE A  43       4.590  -5.126  28.711  1.00  0.81           H  
ATOM    676  HD1 PHE A  43       3.013  -4.407  25.423  1.00  0.81           H  
ATOM    677  HD2 PHE A  43       2.455  -5.516  29.512  1.00  0.81           H  
ATOM    678  HE1 PHE A  43       0.640  -4.926  24.952  1.00  0.81           H  
ATOM    679  HE2 PHE A  43       0.077  -6.042  29.045  1.00  0.81           H  
ATOM    680  HZ  PHE A  43      -0.827  -5.744  26.765  1.00  0.81           H  
ATOM    681  N   GLU A  44       4.448  -2.517  30.281  1.00  0.77           N  
ATOM    682  CA  GLU A  44       3.816  -2.045  31.501  1.00  0.77           C  
ATOM    683  C   GLU A  44       3.952  -0.525  31.645  1.00  0.77           C  
ATOM    684  O   GLU A  44       3.210   0.103  32.410  1.00  0.77           O  
ATOM    685  CB  GLU A  44       4.453  -2.747  32.707  1.00  0.77           C  
ATOM    686  CG  GLU A  44       4.246  -4.264  32.719  1.00  0.77           C  
ATOM    687  CD  GLU A  44       4.917  -4.964  33.885  1.00  0.77           C  
ATOM    688  OE1 GLU A  44       5.560  -4.308  34.670  1.00  0.77           O  
ATOM    689  OE2 GLU A  44       4.786  -6.162  33.979  1.00  0.77           O  
ATOM    690  H   GLU A  44       5.425  -2.775  30.332  1.00  0.77           H  
ATOM    691  HA  GLU A  44       2.757  -2.296  31.462  1.00  0.77           H  
ATOM    692 1HB  GLU A  44       5.526  -2.556  32.715  1.00  0.77           H  
ATOM    693 2HB  GLU A  44       4.042  -2.339  33.629  1.00  0.77           H  
ATOM    694 1HG  GLU A  44       3.178  -4.474  32.746  1.00  0.77           H  
ATOM    695 2HG  GLU A  44       4.643  -4.668  31.785  1.00  0.77           H  
ATOM    696  N   ILE A  45       4.929   0.038  30.930  1.00  0.73           N  
ATOM    697  CA  ILE A  45       5.301   1.446  30.988  1.00  0.73           C  
ATOM    698  C   ILE A  45       4.683   2.259  29.845  1.00  0.73           C  
ATOM    699  O   ILE A  45       4.108   3.328  30.062  1.00  0.73           O  
ATOM    700  CB  ILE A  45       6.841   1.529  30.969  1.00  0.73           C  
ATOM    701  CG1 ILE A  45       7.377   0.841  32.233  1.00  0.73           C  
ATOM    702  CG2 ILE A  45       7.337   2.974  30.869  1.00  0.73           C  
ATOM    703  CD1 ILE A  45       8.846   0.583  32.206  1.00  0.73           C  
ATOM    704  H   ILE A  45       5.476  -0.560  30.308  1.00  0.73           H  
ATOM    705  HA  ILE A  45       4.945   1.856  31.931  1.00  0.73           H  
ATOM    706  HB  ILE A  45       7.213   0.964  30.112  1.00  0.73           H  
ATOM    707 1HG1 ILE A  45       7.152   1.471  33.093  1.00  0.73           H  
ATOM    708 2HG1 ILE A  45       6.868  -0.115  32.363  1.00  0.73           H  
ATOM    709 1HG2 ILE A  45       8.423   2.986  30.853  1.00  0.73           H  
ATOM    710 2HG2 ILE A  45       6.963   3.422  29.962  1.00  0.73           H  
ATOM    711 3HG2 ILE A  45       6.983   3.545  31.725  1.00  0.73           H  
ATOM    712 1HD1 ILE A  45       9.146   0.095  33.131  1.00  0.73           H  
ATOM    713 2HD1 ILE A  45       9.068  -0.068  31.370  1.00  0.73           H  
ATOM    714 3HD1 ILE A  45       9.387   1.523  32.096  1.00  0.73           H  
ATOM    715  N   ILE A  46       4.822   1.755  28.626  1.00  0.71           N  
ATOM    716  CA  ILE A  46       4.332   2.424  27.437  1.00  0.71           C  
ATOM    717  C   ILE A  46       2.930   1.976  27.058  1.00  0.71           C  
ATOM    718  O   ILE A  46       2.709   0.838  26.652  1.00  0.71           O  
ATOM    719  CB  ILE A  46       5.289   2.170  26.273  1.00  0.71           C  
ATOM    720  CG1 ILE A  46       6.699   2.636  26.675  1.00  0.71           C  
ATOM    721  CG2 ILE A  46       4.794   2.846  25.023  1.00  0.71           C  
ATOM    722  CD1 ILE A  46       6.758   4.080  27.070  1.00  0.71           C  
ATOM    723  H   ILE A  46       5.292   0.866  28.516  1.00  0.71           H  
ATOM    724  HA  ILE A  46       4.304   3.495  27.633  1.00  0.71           H  
ATOM    725  HB  ILE A  46       5.352   1.096  26.094  1.00  0.71           H  
ATOM    726 1HG1 ILE A  46       7.059   2.018  27.502  1.00  0.71           H  
ATOM    727 2HG1 ILE A  46       7.360   2.511  25.839  1.00  0.71           H  
ATOM    728 1HG2 ILE A  46       5.479   2.646  24.206  1.00  0.71           H  
ATOM    729 2HG2 ILE A  46       3.815   2.461  24.778  1.00  0.71           H  
ATOM    730 3HG2 ILE A  46       4.729   3.909  25.196  1.00  0.71           H  
ATOM    731 1HD1 ILE A  46       7.780   4.357  27.328  1.00  0.71           H  
ATOM    732 2HD1 ILE A  46       6.421   4.683  26.244  1.00  0.71           H  
ATOM    733 3HD1 ILE A  46       6.112   4.255  27.924  1.00  0.71           H  
ATOM    734  N   LYS A  47       1.983   2.902  27.149  1.00  0.69           N  
ATOM    735  CA  LYS A  47       0.584   2.572  26.902  1.00  0.69           C  
ATOM    736  C   LYS A  47       0.199   2.759  25.442  1.00  0.69           C  
ATOM    737  O   LYS A  47      -0.836   2.257  24.991  1.00  0.69           O  
ATOM    738  CB  LYS A  47      -0.295   3.414  27.820  1.00  0.69           C  
ATOM    739  CG  LYS A  47       0.034   3.175  29.296  1.00  0.69           C  
ATOM    740  CD  LYS A  47      -0.217   1.725  29.688  1.00  0.69           C  
ATOM    741  CE  LYS A  47       0.168   1.457  31.135  1.00  0.69           C  
ATOM    742  NZ  LYS A  47      -0.082   0.044  31.510  1.00  0.69           N  
ATOM    743  H   LYS A  47       2.234   3.828  27.469  1.00  0.69           H  
ATOM    744  HA  LYS A  47       0.432   1.522  27.152  1.00  0.69           H  
ATOM    745 1HB  LYS A  47      -0.153   4.473  27.599  1.00  0.69           H  
ATOM    746 2HB  LYS A  47      -1.345   3.175  27.651  1.00  0.69           H  
ATOM    747 1HG  LYS A  47       1.088   3.411  29.480  1.00  0.69           H  
ATOM    748 2HG  LYS A  47      -0.579   3.825  29.920  1.00  0.69           H  
ATOM    749 1HD  LYS A  47      -1.272   1.485  29.552  1.00  0.69           H  
ATOM    750 2HD  LYS A  47       0.374   1.067  29.046  1.00  0.69           H  
ATOM    751 1HE  LYS A  47       1.235   1.665  31.253  1.00  0.69           H  
ATOM    752 2HE  LYS A  47      -0.396   2.110  31.798  1.00  0.69           H  
ATOM    753 1HZ  LYS A  47       0.213  -0.103  32.466  1.00  0.69           H  
ATOM    754 2HZ  LYS A  47      -1.063  -0.168  31.417  1.00  0.69           H  
ATOM    755 3HZ  LYS A  47       0.453  -0.559  30.895  1.00  0.69           H  
ATOM    756  N   ARG A  48       1.029   3.494  24.709  1.00  0.68           N  
ATOM    757  CA  ARG A  48       0.790   3.761  23.297  1.00  0.68           C  
ATOM    758  C   ARG A  48       2.062   3.591  22.459  1.00  0.68           C  
ATOM    759  O   ARG A  48       2.655   4.595  22.070  1.00  0.68           O  
ATOM    760  CB  ARG A  48       0.263   5.175  23.093  1.00  0.68           C  
ATOM    761  CG  ARG A  48      -1.099   5.470  23.712  1.00  0.68           C  
ATOM    762  CD  ARG A  48      -2.188   4.747  23.003  1.00  0.68           C  
ATOM    763  NE  ARG A  48      -3.498   5.065  23.545  1.00  0.68           N  
ATOM    764  CZ  ARG A  48      -4.107   4.411  24.561  1.00  0.68           C  
ATOM    765  NH1 ARG A  48      -3.528   3.389  25.165  1.00  0.68           N  
ATOM    766  NH2 ARG A  48      -5.309   4.803  24.956  1.00  0.68           N  
ATOM    767  H   ARG A  48       1.858   3.864  25.150  1.00  0.68           H  
ATOM    768  HA  ARG A  48       0.036   3.063  22.933  1.00  0.68           H  
ATOM    769 1HB  ARG A  48       0.973   5.887  23.505  1.00  0.68           H  
ATOM    770 2HB  ARG A  48       0.180   5.375  22.028  1.00  0.68           H  
ATOM    771 1HG  ARG A  48      -1.114   5.180  24.758  1.00  0.68           H  
ATOM    772 2HG  ARG A  48      -1.299   6.539  23.635  1.00  0.68           H  
ATOM    773 1HD  ARG A  48      -2.179   5.021  21.949  1.00  0.68           H  
ATOM    774 2HD  ARG A  48      -2.032   3.672  23.098  1.00  0.68           H  
ATOM    775  HE  ARG A  48      -3.995   5.837  23.127  1.00  0.68           H  
ATOM    776 1HH1 ARG A  48      -2.591   3.059  24.888  1.00  0.68           H  
ATOM    777 2HH1 ARG A  48      -4.005   2.918  25.917  1.00  0.68           H  
ATOM    778 1HH2 ARG A  48      -5.761   5.584  24.500  1.00  0.68           H  
ATOM    779 2HH2 ARG A  48      -5.773   4.323  25.712  1.00  0.68           H  
ATOM    780  N   PRO A  49       2.538   2.355  22.209  1.00  0.68           N  
ATOM    781  CA  PRO A  49       3.730   2.059  21.436  1.00  0.68           C  
ATOM    782  C   PRO A  49       3.611   2.637  20.036  1.00  0.68           C  
ATOM    783  O   PRO A  49       2.523   2.662  19.456  1.00  0.68           O  
ATOM    784  CB  PRO A  49       3.751   0.527  21.399  1.00  0.68           C  
ATOM    785  CG  PRO A  49       2.964   0.108  22.620  1.00  0.68           C  
ATOM    786  CD  PRO A  49       1.871   1.142  22.748  1.00  0.68           C  
ATOM    787  HA  PRO A  49       4.616   2.457  21.953  1.00  0.68           H  
ATOM    788 1HB  PRO A  49       3.307   0.169  20.458  1.00  0.68           H  
ATOM    789 2HB  PRO A  49       4.791   0.172  21.414  1.00  0.68           H  
ATOM    790 1HG  PRO A  49       2.571  -0.910  22.497  1.00  0.68           H  
ATOM    791 2HG  PRO A  49       3.617   0.090  23.510  1.00  0.68           H  
ATOM    792 1HD  PRO A  49       0.992   0.877  22.149  1.00  0.68           H  
ATOM    793 2HD  PRO A  49       1.649   1.204  23.796  1.00  0.68           H  
ATOM    794  N   MET A  50       4.732   3.086  19.499  1.00  0.69           N  
ATOM    795  CA  MET A  50       4.797   3.637  18.154  1.00  0.69           C  
ATOM    796  C   MET A  50       6.215   3.485  17.638  1.00  0.69           C  
ATOM    797  O   MET A  50       7.179   3.575  18.400  1.00  0.69           O  
ATOM    798  CB  MET A  50       4.347   5.103  18.139  1.00  0.69           C  
ATOM    799  CG  MET A  50       4.273   5.785  16.766  1.00  0.69           C  
ATOM    800  SD  MET A  50       3.066   5.051  15.681  1.00  0.69           S  
ATOM    801  CE  MET A  50       1.567   5.404  16.561  1.00  0.69           C  
ATOM    802  H   MET A  50       5.583   3.031  20.036  1.00  0.69           H  
ATOM    803  HA  MET A  50       4.143   3.058  17.501  1.00  0.69           H  
ATOM    804 1HB  MET A  50       3.361   5.166  18.586  1.00  0.69           H  
ATOM    805 2HB  MET A  50       5.022   5.698  18.761  1.00  0.69           H  
ATOM    806 1HG  MET A  50       4.014   6.834  16.907  1.00  0.69           H  
ATOM    807 2HG  MET A  50       5.234   5.746  16.269  1.00  0.69           H  
ATOM    808 1HE  MET A  50       0.716   5.014  16.005  1.00  0.69           H  
ATOM    809 2HE  MET A  50       1.606   4.935  17.547  1.00  0.69           H  
ATOM    810 3HE  MET A  50       1.456   6.479  16.679  1.00  0.69           H  
ATOM    811  N   ASP A  51       6.328   3.264  16.348  1.00  0.70           N  
ATOM    812  CA  ASP A  51       7.608   3.158  15.668  1.00  0.70           C  
ATOM    813  C   ASP A  51       7.437   3.611  14.222  1.00  0.70           C  
ATOM    814  O   ASP A  51       6.316   3.919  13.801  1.00  0.70           O  
ATOM    815  CB  ASP A  51       8.114   1.710  15.832  1.00  0.70           C  
ATOM    816  CG  ASP A  51       7.105   0.664  15.335  1.00  0.70           C  
ATOM    817  OD1 ASP A  51       6.466   0.871  14.326  1.00  0.70           O  
ATOM    818  OD2 ASP A  51       6.888  -0.288  16.037  1.00  0.70           O  
ATOM    819  H   ASP A  51       5.478   3.188  15.810  1.00  0.70           H  
ATOM    820  HA  ASP A  51       8.327   3.822  16.148  1.00  0.70           H  
ATOM    821 1HB  ASP A  51       9.045   1.582  15.275  1.00  0.70           H  
ATOM    822 2HB  ASP A  51       8.341   1.517  16.883  1.00  0.70           H  
ATOM    823  N   LEU A  52       8.512   3.615  13.444  1.00  0.72           N  
ATOM    824  CA  LEU A  52       8.385   4.150  12.097  1.00  0.72           C  
ATOM    825  C   LEU A  52       7.652   3.218  11.158  1.00  0.72           C  
ATOM    826  O   LEU A  52       6.932   3.686  10.277  1.00  0.72           O  
ATOM    827  CB  LEU A  52       9.743   4.507  11.553  1.00  0.72           C  
ATOM    828  CG  LEU A  52      10.412   5.617  12.313  1.00  0.72           C  
ATOM    829  CD1 LEU A  52      11.778   5.859  11.768  1.00  0.72           C  
ATOM    830  CD2 LEU A  52       9.534   6.816  12.213  1.00  0.72           C  
ATOM    831  H   LEU A  52       9.418   3.324  13.809  1.00  0.72           H  
ATOM    832  HA  LEU A  52       7.812   5.068  12.163  1.00  0.72           H  
ATOM    833 1HB  LEU A  52      10.345   3.647  11.535  1.00  0.72           H  
ATOM    834 2HB  LEU A  52       9.612   4.853  10.530  1.00  0.72           H  
ATOM    835  HG  LEU A  52      10.523   5.334  13.361  1.00  0.72           H  
ATOM    836 1HD1 LEU A  52      12.248   6.643  12.305  1.00  0.72           H  
ATOM    837 2HD1 LEU A  52      12.377   4.955  11.856  1.00  0.72           H  
ATOM    838 3HD1 LEU A  52      11.686   6.145  10.737  1.00  0.72           H  
ATOM    839 1HD2 LEU A  52       9.948   7.644  12.754  1.00  0.72           H  
ATOM    840 2HD2 LEU A  52       9.415   7.081  11.167  1.00  0.72           H  
ATOM    841 3HD2 LEU A  52       8.588   6.567  12.626  1.00  0.72           H  
ATOM    842  N   LEU A  53       7.792   1.912  11.360  1.00  0.76           N  
ATOM    843  CA  LEU A  53       7.070   0.936  10.559  1.00  0.76           C  
ATOM    844  C   LEU A  53       5.568   1.159  10.723  1.00  0.76           C  
ATOM    845  O   LEU A  53       4.835   1.184   9.732  1.00  0.76           O  
ATOM    846  CB  LEU A  53       7.457  -0.485  10.971  1.00  0.76           C  
ATOM    847  CG  LEU A  53       6.756  -1.613  10.229  1.00  0.76           C  
ATOM    848  CD1 LEU A  53       7.072  -1.502   8.739  1.00  0.76           C  
ATOM    849  CD2 LEU A  53       7.241  -2.951  10.795  1.00  0.76           C  
ATOM    850  H   LEU A  53       8.447   1.577  12.065  1.00  0.76           H  
ATOM    851  HA  LEU A  53       7.332   1.080   9.512  1.00  0.76           H  
ATOM    852 1HB  LEU A  53       8.529  -0.605  10.823  1.00  0.76           H  
ATOM    853 2HB  LEU A  53       7.248  -0.599  12.040  1.00  0.76           H  
ATOM    854  HG  LEU A  53       5.674  -1.527  10.363  1.00  0.76           H  
ATOM    855 1HD1 LEU A  53       6.574  -2.305   8.198  1.00  0.76           H  
ATOM    856 2HD1 LEU A  53       6.721  -0.537   8.360  1.00  0.76           H  
ATOM    857 3HD1 LEU A  53       8.149  -1.578   8.591  1.00  0.76           H  
ATOM    858 1HD2 LEU A  53       6.745  -3.770  10.273  1.00  0.76           H  
ATOM    859 2HD2 LEU A  53       8.318  -3.034  10.659  1.00  0.76           H  
ATOM    860 3HD2 LEU A  53       7.005  -3.000  11.859  1.00  0.76           H  
ATOM    861  N   THR A  54       5.110   1.352  11.970  1.00  0.82           N  
ATOM    862  CA  THR A  54       3.700   1.611  12.242  1.00  0.82           C  
ATOM    863  C   THR A  54       3.273   2.878  11.524  1.00  0.82           C  
ATOM    864  O   THR A  54       2.220   2.911  10.895  1.00  0.82           O  
ATOM    865  CB  THR A  54       3.420   1.766  13.747  1.00  0.82           C  
ATOM    866  OG1 THR A  54       3.754   0.552  14.423  1.00  0.82           O  
ATOM    867  CG2 THR A  54       1.950   2.099  13.974  1.00  0.82           C  
ATOM    868  H   THR A  54       5.755   1.302  12.764  1.00  0.82           H  
ATOM    869  HA  THR A  54       3.109   0.780  11.856  1.00  0.82           H  
ATOM    870  HB  THR A  54       4.041   2.564  14.144  1.00  0.82           H  
ATOM    871  HG1 THR A  54       4.742   0.448  14.397  1.00  0.82           H  
ATOM    872 1HG2 THR A  54       1.763   2.212  15.041  1.00  0.82           H  
ATOM    873 2HG2 THR A  54       1.719   3.027  13.462  1.00  0.82           H  
ATOM    874 3HG2 THR A  54       1.328   1.299  13.576  1.00  0.82           H  
ATOM    875  N   ILE A  55       4.099   3.916  11.589  1.00  0.90           N  
ATOM    876  CA  ILE A  55       3.775   5.151  10.898  1.00  0.90           C  
ATOM    877  C   ILE A  55       3.673   4.929   9.386  1.00  0.90           C  
ATOM    878  O   ILE A  55       2.747   5.434   8.750  1.00  0.90           O  
ATOM    879  CB  ILE A  55       4.777   6.255  11.242  1.00  0.90           C  
ATOM    880  CG1 ILE A  55       4.591   6.657  12.700  1.00  0.90           C  
ATOM    881  CG2 ILE A  55       4.646   7.397  10.354  1.00  0.90           C  
ATOM    882  CD1 ILE A  55       5.641   7.562  13.237  1.00  0.90           C  
ATOM    883  H   ILE A  55       4.956   3.852  12.145  1.00  0.90           H  
ATOM    884  HA  ILE A  55       2.802   5.487  11.251  1.00  0.90           H  
ATOM    885  HB  ILE A  55       5.779   5.855  11.143  1.00  0.90           H  
ATOM    886 1HG1 ILE A  55       3.629   7.135  12.813  1.00  0.90           H  
ATOM    887 2HG1 ILE A  55       4.598   5.753  13.294  1.00  0.90           H  
ATOM    888 1HG2 ILE A  55       5.394   8.123  10.645  1.00  0.90           H  
ATOM    889 2HG2 ILE A  55       4.811   7.076   9.332  1.00  0.90           H  
ATOM    890 3HG2 ILE A  55       3.663   7.828  10.449  1.00  0.90           H  
ATOM    891 1HD1 ILE A  55       5.439   7.775  14.286  1.00  0.90           H  
ATOM    892 2HD1 ILE A  55       6.574   7.080  13.147  1.00  0.90           H  
ATOM    893 3HD1 ILE A  55       5.651   8.492  12.672  1.00  0.90           H  
ATOM    894  N   GLU A  56       4.605   4.173   8.800  1.00  1.03           N  
ATOM    895  CA  GLU A  56       4.513   3.892   7.373  1.00  1.03           C  
ATOM    896  C   GLU A  56       3.185   3.188   7.067  1.00  1.03           C  
ATOM    897  O   GLU A  56       2.483   3.569   6.128  1.00  1.03           O  
ATOM    898  CB  GLU A  56       5.695   3.032   6.892  1.00  1.03           C  
ATOM    899  CG  GLU A  56       5.693   2.771   5.366  1.00  1.03           C  
ATOM    900  CD  GLU A  56       6.900   1.986   4.857  1.00  1.03           C  
ATOM    901  OE1 GLU A  56       7.710   1.569   5.650  1.00  1.03           O  
ATOM    902  OE2 GLU A  56       7.018   1.840   3.664  1.00  1.03           O  
ATOM    903  H   GLU A  56       5.372   3.796   9.350  1.00  1.03           H  
ATOM    904  HA  GLU A  56       4.527   4.836   6.833  1.00  1.03           H  
ATOM    905 1HB  GLU A  56       6.634   3.513   7.167  1.00  1.03           H  
ATOM    906 2HB  GLU A  56       5.668   2.067   7.397  1.00  1.03           H  
ATOM    907 1HG  GLU A  56       4.792   2.208   5.125  1.00  1.03           H  
ATOM    908 2HG  GLU A  56       5.635   3.719   4.839  1.00  1.03           H  
ATOM    909  N   GLU A  57       2.815   2.192   7.889  1.00  1.23           N  
ATOM    910  CA  GLU A  57       1.554   1.470   7.700  1.00  1.23           C  
ATOM    911  C   GLU A  57       0.357   2.416   7.763  1.00  1.23           C  
ATOM    912  O   GLU A  57      -0.521   2.376   6.893  1.00  1.23           O  
ATOM    913  CB  GLU A  57       1.396   0.366   8.766  1.00  1.23           C  
ATOM    914  CG  GLU A  57       0.094  -0.446   8.662  1.00  1.23           C  
ATOM    915  CD  GLU A  57      -0.047  -1.546   9.723  1.00  1.23           C  
ATOM    916  OE1 GLU A  57       0.857  -1.736  10.497  1.00  1.23           O  
ATOM    917  OE2 GLU A  57      -1.084  -2.191   9.751  1.00  1.23           O  
ATOM    918  H   GLU A  57       3.441   1.920   8.648  1.00  1.23           H  
ATOM    919  HA  GLU A  57       1.571   1.005   6.716  1.00  1.23           H  
ATOM    920 1HB  GLU A  57       2.240  -0.322   8.704  1.00  1.23           H  
ATOM    921 2HB  GLU A  57       1.420   0.812   9.755  1.00  1.23           H  
ATOM    922 1HG  GLU A  57      -0.738   0.246   8.768  1.00  1.23           H  
ATOM    923 2HG  GLU A  57       0.036  -0.892   7.671  1.00  1.23           H  
ATOM    924  N   LEU A  58       0.349   3.298   8.761  1.00  1.49           N  
ATOM    925  CA  LEU A  58      -0.726   4.256   8.932  1.00  1.49           C  
ATOM    926  C   LEU A  58      -0.800   5.195   7.738  1.00  1.49           C  
ATOM    927  O   LEU A  58      -1.887   5.557   7.279  1.00  1.49           O  
ATOM    928  CB  LEU A  58      -0.504   5.036  10.232  1.00  1.49           C  
ATOM    929  CG  LEU A  58      -0.697   4.229  11.531  1.00  1.49           C  
ATOM    930  CD1 LEU A  58      -0.243   5.065  12.728  1.00  1.49           C  
ATOM    931  CD2 LEU A  58      -2.145   3.845  11.660  1.00  1.49           C  
ATOM    932  H   LEU A  58       1.109   3.276   9.443  1.00  1.49           H  
ATOM    933  HA  LEU A  58      -1.666   3.711   9.003  1.00  1.49           H  
ATOM    934 1HB  LEU A  58       0.523   5.390  10.234  1.00  1.49           H  
ATOM    935 2HB  LEU A  58      -1.158   5.901  10.258  1.00  1.49           H  
ATOM    936  HG  LEU A  58      -0.097   3.327  11.494  1.00  1.49           H  
ATOM    937 1HD1 LEU A  58      -0.376   4.494  13.644  1.00  1.49           H  
ATOM    938 2HD1 LEU A  58       0.808   5.320  12.618  1.00  1.49           H  
ATOM    939 3HD1 LEU A  58      -0.830   5.983  12.786  1.00  1.49           H  
ATOM    940 1HD2 LEU A  58      -2.288   3.265  12.572  1.00  1.49           H  
ATOM    941 2HD2 LEU A  58      -2.754   4.744  11.704  1.00  1.49           H  
ATOM    942 3HD2 LEU A  58      -2.436   3.244  10.798  1.00  1.49           H  
ATOM    943  N   ALA A  59       0.349   5.592   7.198  1.00  1.81           N  
ATOM    944  CA  ALA A  59       0.312   6.450   6.031  1.00  1.81           C  
ATOM    945  C   ALA A  59      -0.316   5.709   4.852  1.00  1.81           C  
ATOM    946  O   ALA A  59      -1.246   6.210   4.215  1.00  1.81           O  
ATOM    947  CB  ALA A  59       1.720   6.919   5.696  1.00  1.81           C  
ATOM    948  H   ALA A  59       1.241   5.313   7.609  1.00  1.81           H  
ATOM    949  HA  ALA A  59      -0.316   7.307   6.252  1.00  1.81           H  
ATOM    950 1HB  ALA A  59       1.698   7.576   4.845  1.00  1.81           H  
ATOM    951 2HB  ALA A  59       2.137   7.449   6.549  1.00  1.81           H  
ATOM    952 3HB  ALA A  59       2.340   6.054   5.471  1.00  1.81           H  
ATOM    953  N   LEU A  60       0.095   4.459   4.640  1.00  2.12           N  
ATOM    954  CA  LEU A  60      -0.384   3.672   3.506  1.00  2.12           C  
ATOM    955  C   LEU A  60      -1.868   3.347   3.592  1.00  2.12           C  
ATOM    956  O   LEU A  60      -2.545   3.196   2.575  1.00  2.12           O  
ATOM    957  CB  LEU A  60       0.432   2.386   3.387  1.00  2.12           C  
ATOM    958  CG  LEU A  60       1.884   2.611   3.003  1.00  2.12           C  
ATOM    959  CD1 LEU A  60       2.634   1.293   3.003  1.00  2.12           C  
ATOM    960  CD2 LEU A  60       1.919   3.282   1.692  1.00  2.12           C  
ATOM    961  H   LEU A  60       0.824   4.069   5.240  1.00  2.12           H  
ATOM    962  HA  LEU A  60      -0.226   4.260   2.604  1.00  2.12           H  
ATOM    963 1HB  LEU A  60       0.414   1.879   4.354  1.00  2.12           H  
ATOM    964 2HB  LEU A  60      -0.029   1.741   2.644  1.00  2.12           H  
ATOM    965  HG  LEU A  60       2.355   3.258   3.730  1.00  2.12           H  
ATOM    966 1HD1 LEU A  60       3.681   1.467   2.738  1.00  2.12           H  
ATOM    967 2HD1 LEU A  60       2.582   0.852   3.999  1.00  2.12           H  
ATOM    968 3HD1 LEU A  60       2.183   0.620   2.284  1.00  2.12           H  
ATOM    969 1HD2 LEU A  60       2.951   3.477   1.423  1.00  2.12           H  
ATOM    970 2HD2 LEU A  60       1.446   2.651   0.944  1.00  2.12           H  
ATOM    971 3HD2 LEU A  60       1.382   4.211   1.773  1.00  2.12           H  
ATOM    972  N   LYS A  61      -2.381   3.261   4.812  1.00  2.37           N  
ATOM    973  CA  LYS A  61      -3.789   2.991   5.049  1.00  2.37           C  
ATOM    974  C   LYS A  61      -4.620   4.265   5.157  1.00  2.37           C  
ATOM    975  O   LYS A  61      -5.802   4.209   5.507  1.00  2.37           O  
ATOM    976  CB  LYS A  61      -3.957   2.099   6.269  1.00  2.37           C  
ATOM    977  CG  LYS A  61      -3.417   0.698   6.022  1.00  2.37           C  
ATOM    978  CD  LYS A  61      -3.583  -0.230   7.201  1.00  2.37           C  
ATOM    979  CE  LYS A  61      -3.137  -1.640   6.813  1.00  2.37           C  
ATOM    980  NZ  LYS A  61      -3.178  -2.585   7.950  1.00  2.37           N  
ATOM    981  H   LYS A  61      -1.755   3.346   5.614  1.00  2.37           H  
ATOM    982  HA  LYS A  61      -4.171   2.438   4.192  1.00  2.37           H  
ATOM    983 1HB  LYS A  61      -3.410   2.532   7.113  1.00  2.37           H  
ATOM    984 2HB  LYS A  61      -5.006   2.034   6.542  1.00  2.37           H  
ATOM    985 1HG  LYS A  61      -3.917   0.266   5.156  1.00  2.37           H  
ATOM    986 2HG  LYS A  61      -2.351   0.775   5.799  1.00  2.37           H  
ATOM    987 1HD  LYS A  61      -2.979   0.122   8.036  1.00  2.37           H  
ATOM    988 2HD  LYS A  61      -4.625  -0.256   7.510  1.00  2.37           H  
ATOM    989 1HE  LYS A  61      -3.805  -2.003   6.036  1.00  2.37           H  
ATOM    990 2HE  LYS A  61      -2.121  -1.606   6.420  1.00  2.37           H  
ATOM    991 1HZ  LYS A  61      -2.887  -3.496   7.640  1.00  2.37           H  
ATOM    992 2HZ  LYS A  61      -2.525  -2.270   8.676  1.00  2.37           H  
ATOM    993 3HZ  LYS A  61      -4.107  -2.640   8.328  1.00  2.37           H  
ATOM    994  N   TYR A  62      -3.999   5.410   4.850  1.00  2.51           N  
ATOM    995  CA  TYR A  62      -4.638   6.718   4.857  1.00  2.51           C  
ATOM    996  C   TYR A  62      -5.180   7.131   6.213  1.00  2.51           C  
ATOM    997  O   TYR A  62      -6.250   7.736   6.306  1.00  2.51           O  
ATOM    998  CB  TYR A  62      -5.755   6.761   3.813  1.00  2.51           C  
ATOM    999  CG  TYR A  62      -5.277   6.434   2.423  1.00  2.51           C  
ATOM   1000  CD1 TYR A  62      -5.464   5.163   1.890  1.00  2.51           C  
ATOM   1001  CD2 TYR A  62      -4.651   7.399   1.679  1.00  2.51           C  
ATOM   1002  CE1 TYR A  62      -5.016   4.878   0.612  1.00  2.51           C  
ATOM   1003  CE2 TYR A  62      -4.214   7.110   0.415  1.00  2.51           C  
ATOM   1004  CZ  TYR A  62      -4.386   5.866  -0.124  1.00  2.51           C  
ATOM   1005  OH  TYR A  62      -3.935   5.594  -1.404  1.00  2.51           O  
ATOM   1006  H   TYR A  62      -3.016   5.393   4.585  1.00  2.51           H  
ATOM   1007  HA  TYR A  62      -3.881   7.451   4.574  1.00  2.51           H  
ATOM   1008 1HB  TYR A  62      -6.551   6.069   4.075  1.00  2.51           H  
ATOM   1009 2HB  TYR A  62      -6.191   7.759   3.797  1.00  2.51           H  
ATOM   1010  HD1 TYR A  62      -5.960   4.391   2.478  1.00  2.51           H  
ATOM   1011  HD2 TYR A  62      -4.500   8.396   2.092  1.00  2.51           H  
ATOM   1012  HE1 TYR A  62      -5.158   3.883   0.193  1.00  2.51           H  
ATOM   1013  HE2 TYR A  62      -3.727   7.866  -0.154  1.00  2.51           H  
ATOM   1014  HH  TYR A  62      -3.523   6.403  -1.796  1.00  2.51           H  
ATOM   1015  N   LYS A  63      -4.432   6.838   7.276  1.00  2.51           N  
ATOM   1016  CA  LYS A  63      -4.862   7.224   8.608  1.00  2.51           C  
ATOM   1017  C   LYS A  63      -4.324   8.601   9.004  1.00  2.51           C  
ATOM   1018  O   LYS A  63      -4.639   9.098  10.085  1.00  2.51           O  
ATOM   1019  CB  LYS A  63      -4.457   6.164   9.616  1.00  2.51           C  
ATOM   1020  CG  LYS A  63      -5.033   4.785   9.301  1.00  2.51           C  
ATOM   1021  CD  LYS A  63      -6.552   4.801   9.318  1.00  2.51           C  
ATOM   1022  CE  LYS A  63      -7.129   3.416   9.073  1.00  2.51           C  
ATOM   1023  NZ  LYS A  63      -8.621   3.431   9.052  1.00  2.51           N  
ATOM   1024  H   LYS A  63      -3.556   6.328   7.166  1.00  2.51           H  
ATOM   1025  HA  LYS A  63      -5.950   7.285   8.611  1.00  2.51           H  
ATOM   1026 1HB  LYS A  63      -3.379   6.083   9.625  1.00  2.51           H  
ATOM   1027 2HB  LYS A  63      -4.778   6.457  10.615  1.00  2.51           H  
ATOM   1028 1HG  LYS A  63      -4.687   4.473   8.311  1.00  2.51           H  
ATOM   1029 2HG  LYS A  63      -4.682   4.063  10.030  1.00  2.51           H  
ATOM   1030 1HD  LYS A  63      -6.906   5.176  10.279  1.00  2.51           H  
ATOM   1031 2HD  LYS A  63      -6.908   5.471   8.530  1.00  2.51           H  
ATOM   1032 1HE  LYS A  63      -6.765   3.049   8.112  1.00  2.51           H  
ATOM   1033 2HE  LYS A  63      -6.791   2.742   9.859  1.00  2.51           H  
ATOM   1034 1HZ  LYS A  63      -8.964   2.499   8.879  1.00  2.51           H  
ATOM   1035 2HZ  LYS A  63      -8.971   3.762   9.940  1.00  2.51           H  
ATOM   1036 3HZ  LYS A  63      -8.934   4.049   8.313  1.00  2.51           H  
ATOM   1037  N   TYR A  64      -3.513   9.205   8.127  1.00  2.40           N  
ATOM   1038  CA  TYR A  64      -2.976  10.545   8.356  1.00  2.40           C  
ATOM   1039  C   TYR A  64      -3.619  11.540   7.419  1.00  2.40           C  
ATOM   1040  O   TYR A  64      -3.420  11.479   6.206  1.00  2.40           O  
ATOM   1041  CB  TYR A  64      -1.462  10.651   8.153  1.00  2.40           C  
ATOM   1042  CG  TYR A  64      -0.671   9.885   9.112  1.00  2.40           C  
ATOM   1043  CD1 TYR A  64       0.235   8.970   8.674  1.00  2.40           C  
ATOM   1044  CD2 TYR A  64      -0.886  10.066  10.444  1.00  2.40           C  
ATOM   1045  CE1 TYR A  64       0.943   8.242   9.571  1.00  2.40           C  
ATOM   1046  CE2 TYR A  64      -0.192   9.343  11.345  1.00  2.40           C  
ATOM   1047  CZ  TYR A  64       0.726   8.430  10.915  1.00  2.40           C  
ATOM   1048  OH  TYR A  64       1.413   7.699  11.815  1.00  2.40           O  
ATOM   1049  H   TYR A  64      -3.291   8.722   7.272  1.00  2.40           H  
ATOM   1050  HA  TYR A  64      -3.217  10.854   9.376  1.00  2.40           H  
ATOM   1051 1HB  TYR A  64      -1.207  10.299   7.157  1.00  2.40           H  
ATOM   1052 2HB  TYR A  64      -1.158  11.701   8.220  1.00  2.40           H  
ATOM   1053  HD1 TYR A  64       0.393   8.838   7.619  1.00  2.40           H  
ATOM   1054  HD2 TYR A  64      -1.622  10.788  10.777  1.00  2.40           H  
ATOM   1055  HE1 TYR A  64       1.666   7.518   9.227  1.00  2.40           H  
ATOM   1056  HE2 TYR A  64      -0.371   9.492  12.409  1.00  2.40           H  
ATOM   1057  HH  TYR A  64       1.077   7.898  12.716  1.00  2.40           H  
ATOM   1058  N   ARG A  65      -4.395  12.455   7.976  1.00  2.23           N  
ATOM   1059  CA  ARG A  65      -5.058  13.458   7.161  1.00  2.23           C  
ATOM   1060  C   ARG A  65      -4.153  14.656   6.906  1.00  2.23           C  
ATOM   1061  O   ARG A  65      -4.486  15.533   6.112  1.00  2.23           O  
ATOM   1062  CB  ARG A  65      -6.339  13.943   7.815  1.00  2.23           C  
ATOM   1063  CG  ARG A  65      -7.420  12.889   7.963  1.00  2.23           C  
ATOM   1064  CD  ARG A  65      -8.632  13.424   8.656  1.00  2.23           C  
ATOM   1065  NE  ARG A  65      -8.359  13.801  10.041  1.00  2.23           N  
ATOM   1066  CZ  ARG A  65      -9.226  14.407  10.865  1.00  2.23           C  
ATOM   1067  NH1 ARG A  65     -10.449  14.709  10.473  1.00  2.23           N  
ATOM   1068  NH2 ARG A  65      -8.812  14.692  12.077  1.00  2.23           N  
ATOM   1069  H   ARG A  65      -4.539  12.448   8.992  1.00  2.23           H  
ATOM   1070  HA  ARG A  65      -5.308  13.002   6.206  1.00  2.23           H  
ATOM   1071 1HB  ARG A  65      -6.109  14.318   8.815  1.00  2.23           H  
ATOM   1072 2HB  ARG A  65      -6.752  14.773   7.241  1.00  2.23           H  
ATOM   1073 1HG  ARG A  65      -7.710  12.521   6.979  1.00  2.23           H  
ATOM   1074 2HG  ARG A  65      -7.024  12.062   8.561  1.00  2.23           H  
ATOM   1075 1HD  ARG A  65      -8.987  14.309   8.127  1.00  2.23           H  
ATOM   1076 2HD  ARG A  65      -9.411  12.666   8.658  1.00  2.23           H  
ATOM   1077  HE  ARG A  65      -7.425  13.608  10.438  1.00  2.23           H  
ATOM   1078 1HH1 ARG A  65     -10.748  14.483   9.536  1.00  2.23           H  
ATOM   1079 2HH1 ARG A  65     -11.083  15.167  11.110  1.00  2.23           H  
ATOM   1080 1HH2 ARG A  65      -7.840  14.441  12.316  1.00  2.23           H  
ATOM   1081 2HH2 ARG A  65      -9.418  15.148  12.738  1.00  2.23           H  
ATOM   1082  N   SER A  66      -3.044  14.725   7.636  1.00  2.06           N  
ATOM   1083  CA  SER A  66      -2.147  15.866   7.557  1.00  2.06           C  
ATOM   1084  C   SER A  66      -0.742  15.548   8.089  1.00  2.06           C  
ATOM   1085  O   SER A  66      -0.588  14.627   8.895  1.00  2.06           O  
ATOM   1086  CB  SER A  66      -2.731  17.005   8.390  1.00  2.06           C  
ATOM   1087  OG  SER A  66      -2.729  16.686   9.778  1.00  2.06           O  
ATOM   1088  H   SER A  66      -2.837  13.960   8.261  1.00  2.06           H  
ATOM   1089  HA  SER A  66      -2.111  16.161   6.514  1.00  2.06           H  
ATOM   1090 1HB  SER A  66      -2.187  17.925   8.232  1.00  2.06           H  
ATOM   1091 2HB  SER A  66      -3.755  17.189   8.068  1.00  2.06           H  
ATOM   1092  HG  SER A  66      -3.377  17.280  10.183  1.00  2.06           H  
ATOM   1093  N   PRO A  67       0.279  16.359   7.726  1.00  1.90           N  
ATOM   1094  CA  PRO A  67       1.622  16.372   8.291  1.00  1.90           C  
ATOM   1095  C   PRO A  67       1.602  16.600   9.803  1.00  1.90           C  
ATOM   1096  O   PRO A  67       2.550  16.247  10.508  1.00  1.90           O  
ATOM   1097  CB  PRO A  67       2.262  17.548   7.569  1.00  1.90           C  
ATOM   1098  CG  PRO A  67       1.534  17.646   6.266  1.00  1.90           C  
ATOM   1099  CD  PRO A  67       0.124  17.282   6.572  1.00  1.90           C  
ATOM   1100  HA  PRO A  67       2.128  15.435   8.036  1.00  1.90           H  
ATOM   1101 1HB  PRO A  67       2.137  18.444   8.155  1.00  1.90           H  
ATOM   1102 2HB  PRO A  67       3.332  17.392   7.468  1.00  1.90           H  
ATOM   1103 1HG  PRO A  67       1.624  18.661   5.848  1.00  1.90           H  
ATOM   1104 2HG  PRO A  67       1.977  16.970   5.548  1.00  1.90           H  
ATOM   1105 1HD  PRO A  67      -0.442  18.183   6.835  1.00  1.90           H  
ATOM   1106 2HD  PRO A  67      -0.267  16.772   5.683  1.00  1.90           H  
ATOM   1107  N   ASP A  68       0.519  17.196  10.315  1.00  1.76           N  
ATOM   1108  CA  ASP A  68       0.398  17.420  11.745  1.00  1.76           C  
ATOM   1109  C   ASP A  68       0.157  16.083  12.406  1.00  1.76           C  
ATOM   1110  O   ASP A  68       0.859  15.717  13.352  1.00  1.76           O  
ATOM   1111  CB  ASP A  68      -0.741  18.397  12.077  1.00  1.76           C  
ATOM   1112  CG  ASP A  68      -0.797  18.762  13.542  1.00  1.76           C  
ATOM   1113  OD1 ASP A  68       0.245  18.920  14.119  1.00  1.76           O  
ATOM   1114  OD2 ASP A  68      -1.883  18.870  14.095  1.00  1.76           O  
ATOM   1115  H   ASP A  68      -0.237  17.489   9.714  1.00  1.76           H  
ATOM   1116  HA  ASP A  68       1.335  17.812  12.133  1.00  1.76           H  
ATOM   1117 1HB  ASP A  68      -0.636  19.302  11.496  1.00  1.76           H  
ATOM   1118 2HB  ASP A  68      -1.690  17.947  11.804  1.00  1.76           H  
ATOM   1119  N   GLU A  69      -0.822  15.325  11.896  1.00  1.61           N  
ATOM   1120  CA  GLU A  69      -1.093  14.035  12.522  1.00  1.61           C  
ATOM   1121  C   GLU A  69       0.140  13.138  12.390  1.00  1.61           C  
ATOM   1122  O   GLU A  69       0.518  12.433  13.332  1.00  1.61           O  
ATOM   1123  CB  GLU A  69      -2.327  13.367  11.906  1.00  1.61           C  
ATOM   1124  CG  GLU A  69      -3.656  14.075  12.223  1.00  1.61           C  
ATOM   1125  CD  GLU A  69      -4.865  13.423  11.572  1.00  1.61           C  
ATOM   1126  OE1 GLU A  69      -4.680  12.504  10.806  1.00  1.61           O  
ATOM   1127  OE2 GLU A  69      -5.970  13.857  11.825  1.00  1.61           O  
ATOM   1128  H   GLU A  69      -1.371  15.660  11.099  1.00  1.61           H  
ATOM   1129  HA  GLU A  69      -1.283  14.198  13.582  1.00  1.61           H  
ATOM   1130 1HB  GLU A  69      -2.214  13.326  10.818  1.00  1.61           H  
ATOM   1131 2HB  GLU A  69      -2.405  12.346  12.270  1.00  1.61           H  
ATOM   1132 1HG  GLU A  69      -3.797  14.088  13.303  1.00  1.61           H  
ATOM   1133 2HG  GLU A  69      -3.582  15.109  11.884  1.00  1.61           H  
ATOM   1134  N   PHE A  70       0.808  13.219  11.234  1.00  1.46           N  
ATOM   1135  CA  PHE A  70       2.025  12.448  11.033  1.00  1.46           C  
ATOM   1136  C   PHE A  70       3.063  12.771  12.103  1.00  1.46           C  
ATOM   1137  O   PHE A  70       3.599  11.877  12.774  1.00  1.46           O  
ATOM   1138  CB  PHE A  70       2.660  12.765   9.683  1.00  1.46           C  
ATOM   1139  CG  PHE A  70       3.972  12.104   9.525  1.00  1.46           C  
ATOM   1140  CD1 PHE A  70       4.088  10.846   9.036  1.00  1.46           C  
ATOM   1141  CD2 PHE A  70       5.120  12.747   9.953  1.00  1.46           C  
ATOM   1142  CE1 PHE A  70       5.319  10.268   8.968  1.00  1.46           C  
ATOM   1143  CE2 PHE A  70       6.330  12.137   9.898  1.00  1.46           C  
ATOM   1144  CZ  PHE A  70       6.431  10.903   9.406  1.00  1.46           C  
ATOM   1145  H   PHE A  70       0.444  13.809  10.482  1.00  1.46           H  
ATOM   1146  HA  PHE A  70       1.787  11.389  11.087  1.00  1.46           H  
ATOM   1147 1HB  PHE A  70       2.001  12.446   8.876  1.00  1.46           H  
ATOM   1148 2HB  PHE A  70       2.808  13.827   9.593  1.00  1.46           H  
ATOM   1149  HD1 PHE A  70       3.202  10.305   8.700  1.00  1.46           H  
ATOM   1150  HD2 PHE A  70       5.045  13.749  10.355  1.00  1.46           H  
ATOM   1151  HE1 PHE A  70       5.416   9.295   8.585  1.00  1.46           H  
ATOM   1152  HE2 PHE A  70       7.213  12.640  10.258  1.00  1.46           H  
ATOM   1153  HZ  PHE A  70       7.401  10.414   9.358  1.00  1.46           H  
ATOM   1154  N   PHE A  71       3.346  14.062  12.277  1.00  1.32           N  
ATOM   1155  CA  PHE A  71       4.358  14.454  13.226  1.00  1.32           C  
ATOM   1156  C   PHE A  71       3.999  14.023  14.628  1.00  1.32           C  
ATOM   1157  O   PHE A  71       4.871  13.573  15.366  1.00  1.32           O  
ATOM   1158  CB  PHE A  71       4.677  15.931  13.209  1.00  1.32           C  
ATOM   1159  CG  PHE A  71       5.841  16.166  14.127  1.00  1.32           C  
ATOM   1160  CD1 PHE A  71       7.139  15.833  13.712  1.00  1.32           C  
ATOM   1161  CD2 PHE A  71       5.660  16.671  15.398  1.00  1.32           C  
ATOM   1162  CE1 PHE A  71       8.215  16.010  14.549  1.00  1.32           C  
ATOM   1163  CE2 PHE A  71       6.741  16.852  16.239  1.00  1.32           C  
ATOM   1164  CZ  PHE A  71       8.013  16.522  15.814  1.00  1.32           C  
ATOM   1165  H   PHE A  71       2.879  14.781  11.724  1.00  1.32           H  
ATOM   1166  HA  PHE A  71       5.278  13.940  12.951  1.00  1.32           H  
ATOM   1167 1HB  PHE A  71       4.935  16.258  12.201  1.00  1.32           H  
ATOM   1168 2HB  PHE A  71       3.814  16.510  13.553  1.00  1.32           H  
ATOM   1169  HD1 PHE A  71       7.293  15.425  12.720  1.00  1.32           H  
ATOM   1170  HD2 PHE A  71       4.651  16.922  15.737  1.00  1.32           H  
ATOM   1171  HE1 PHE A  71       9.221  15.749  14.215  1.00  1.32           H  
ATOM   1172  HE2 PHE A  71       6.590  17.253  17.247  1.00  1.32           H  
ATOM   1173  HZ  PHE A  71       8.854  16.675  16.486  1.00  1.32           H  
ATOM   1174  N   LYS A  72       2.736  14.171  15.025  1.00  1.19           N  
ATOM   1175  CA  LYS A  72       2.353  13.788  16.377  1.00  1.19           C  
ATOM   1176  C   LYS A  72       2.719  12.325  16.657  1.00  1.19           C  
ATOM   1177  O   LYS A  72       3.207  12.014  17.749  1.00  1.19           O  
ATOM   1178  CB  LYS A  72       0.866  14.073  16.583  1.00  1.19           C  
ATOM   1179  CG  LYS A  72       0.577  15.567  16.706  1.00  1.19           C  
ATOM   1180  CD  LYS A  72      -0.898  15.883  16.800  1.00  1.19           C  
ATOM   1181  CE  LYS A  72      -1.088  17.384  16.904  1.00  1.19           C  
ATOM   1182  NZ  LYS A  72      -2.508  17.788  16.781  1.00  1.19           N  
ATOM   1183  H   LYS A  72       2.040  14.563  14.386  1.00  1.19           H  
ATOM   1184  HA  LYS A  72       2.913  14.410  17.077  1.00  1.19           H  
ATOM   1185 1HB  LYS A  72       0.303  13.688  15.730  1.00  1.19           H  
ATOM   1186 2HB  LYS A  72       0.508  13.566  17.477  1.00  1.19           H  
ATOM   1187 1HG  LYS A  72       1.075  15.953  17.595  1.00  1.19           H  
ATOM   1188 2HG  LYS A  72       0.987  16.087  15.838  1.00  1.19           H  
ATOM   1189 1HD  LYS A  72      -1.400  15.529  15.897  1.00  1.19           H  
ATOM   1190 2HD  LYS A  72      -1.338  15.396  17.666  1.00  1.19           H  
ATOM   1191 1HE  LYS A  72      -0.705  17.730  17.861  1.00  1.19           H  
ATOM   1192 2HE  LYS A  72      -0.519  17.847  16.124  1.00  1.19           H  
ATOM   1193 1HZ  LYS A  72      -2.565  18.795  16.829  1.00  1.19           H  
ATOM   1194 2HZ  LYS A  72      -2.862  17.477  15.875  1.00  1.19           H  
ATOM   1195 3HZ  LYS A  72      -3.052  17.376  17.516  1.00  1.19           H  
ATOM   1196  N   ASP A  73       2.552  11.424  15.683  1.00  1.08           N  
ATOM   1197  CA  ASP A  73       3.018  10.058  15.923  1.00  1.08           C  
ATOM   1198  C   ASP A  73       4.555  10.011  16.087  1.00  1.08           C  
ATOM   1199  O   ASP A  73       5.076   9.238  16.898  1.00  1.08           O  
ATOM   1200  CB  ASP A  73       2.502   9.099  14.862  1.00  1.08           C  
ATOM   1201  CG  ASP A  73       1.025   8.758  15.079  1.00  1.08           C  
ATOM   1202  OD1 ASP A  73       0.510   9.042  16.137  1.00  1.08           O  
ATOM   1203  OD2 ASP A  73       0.429   8.206  14.191  1.00  1.08           O  
ATOM   1204  H   ASP A  73       2.113  11.697  14.796  1.00  1.08           H  
ATOM   1205  HA  ASP A  73       2.584   9.722  16.864  1.00  1.08           H  
ATOM   1206 1HB  ASP A  73       2.631   9.550  13.869  1.00  1.08           H  
ATOM   1207 2HB  ASP A  73       3.076   8.185  14.891  1.00  1.08           H  
ATOM   1208  N   VAL A  74       5.284  10.864  15.361  1.00  0.98           N  
ATOM   1209  CA  VAL A  74       6.741  10.905  15.532  1.00  0.98           C  
ATOM   1210  C   VAL A  74       7.100  11.374  16.950  1.00  0.98           C  
ATOM   1211  O   VAL A  74       7.993  10.812  17.600  1.00  0.98           O  
ATOM   1212  CB  VAL A  74       7.418  11.830  14.507  1.00  0.98           C  
ATOM   1213  CG1 VAL A  74       8.876  11.999  14.863  1.00  0.98           C  
ATOM   1214  CG2 VAL A  74       7.273  11.252  13.114  1.00  0.98           C  
ATOM   1215  H   VAL A  74       4.818  11.474  14.683  1.00  0.98           H  
ATOM   1216  HA  VAL A  74       7.128   9.901  15.387  1.00  0.98           H  
ATOM   1217  HB  VAL A  74       6.967  12.805  14.549  1.00  0.98           H  
ATOM   1218 1HG1 VAL A  74       9.338  12.674  14.159  1.00  0.98           H  
ATOM   1219 2HG1 VAL A  74       8.949  12.423  15.861  1.00  0.98           H  
ATOM   1220 3HG1 VAL A  74       9.380  11.033  14.837  1.00  0.98           H  
ATOM   1221 1HG2 VAL A  74       7.756  11.918  12.409  1.00  0.98           H  
ATOM   1222 2HG2 VAL A  74       7.741  10.270  13.071  1.00  0.98           H  
ATOM   1223 3HG2 VAL A  74       6.208  11.161  12.869  1.00  0.98           H  
ATOM   1224  N   GLU A  75       6.401  12.408  17.425  1.00  0.91           N  
ATOM   1225  CA  GLU A  75       6.607  12.929  18.774  1.00  0.91           C  
ATOM   1226  C   GLU A  75       6.343  11.827  19.798  1.00  0.91           C  
ATOM   1227  O   GLU A  75       7.083  11.691  20.775  1.00  0.91           O  
ATOM   1228  CB  GLU A  75       5.716  14.142  19.039  1.00  0.91           C  
ATOM   1229  CG  GLU A  75       5.897  14.775  20.418  1.00  0.91           C  
ATOM   1230  CD  GLU A  75       5.091  16.061  20.615  1.00  0.91           C  
ATOM   1231  OE1 GLU A  75       4.666  16.646  19.645  1.00  0.91           O  
ATOM   1232  OE2 GLU A  75       4.879  16.428  21.754  1.00  0.91           O  
ATOM   1233  H   GLU A  75       5.700  12.829  16.816  1.00  0.91           H  
ATOM   1234  HA  GLU A  75       7.646  13.241  18.867  1.00  0.91           H  
ATOM   1235 1HB  GLU A  75       5.900  14.900  18.283  1.00  0.91           H  
ATOM   1236 2HB  GLU A  75       4.673  13.847  18.949  1.00  0.91           H  
ATOM   1237 1HG  GLU A  75       5.586  14.048  21.166  1.00  0.91           H  
ATOM   1238 2HG  GLU A  75       6.954  14.985  20.575  1.00  0.91           H  
ATOM   1239  N   LEU A  76       5.303  11.022  19.564  1.00  0.85           N  
ATOM   1240  CA  LEU A  76       4.990   9.890  20.427  1.00  0.85           C  
ATOM   1241  C   LEU A  76       6.171   8.924  20.498  1.00  0.85           C  
ATOM   1242  O   LEU A  76       6.507   8.446  21.582  1.00  0.85           O  
ATOM   1243  CB  LEU A  76       3.720   9.184  19.954  1.00  0.85           C  
ATOM   1244  CG  LEU A  76       3.281   7.959  20.726  1.00  0.85           C  
ATOM   1245  CD1 LEU A  76       3.024   8.313  22.181  1.00  0.85           C  
ATOM   1246  CD2 LEU A  76       2.022   7.410  20.059  1.00  0.85           C  
ATOM   1247  H   LEU A  76       4.697  11.214  18.763  1.00  0.85           H  
ATOM   1248  HA  LEU A  76       4.803  10.269  21.429  1.00  0.85           H  
ATOM   1249 1HB  LEU A  76       2.902   9.904  19.954  1.00  0.85           H  
ATOM   1250 2HB  LEU A  76       3.870   8.862  18.939  1.00  0.85           H  
ATOM   1251  HG  LEU A  76       4.067   7.205  20.692  1.00  0.85           H  
ATOM   1252 1HD1 LEU A  76       2.713   7.414  22.718  1.00  0.85           H  
ATOM   1253 2HD1 LEU A  76       3.940   8.699  22.628  1.00  0.85           H  
ATOM   1254 3HD1 LEU A  76       2.241   9.064  22.244  1.00  0.85           H  
ATOM   1255 1HD2 LEU A  76       1.697   6.515  20.580  1.00  0.85           H  
ATOM   1256 2HD2 LEU A  76       1.235   8.161  20.092  1.00  0.85           H  
ATOM   1257 3HD2 LEU A  76       2.239   7.169  19.024  1.00  0.85           H  
ATOM   1258  N   ILE A  77       6.836   8.662  19.362  1.00  0.81           N  
ATOM   1259  CA  ILE A  77       7.985   7.754  19.392  1.00  0.81           C  
ATOM   1260  C   ILE A  77       9.037   8.296  20.356  1.00  0.81           C  
ATOM   1261  O   ILE A  77       9.560   7.558  21.203  1.00  0.81           O  
ATOM   1262  CB  ILE A  77       8.667   7.609  18.012  1.00  0.81           C  
ATOM   1263  CG1 ILE A  77       7.791   6.901  17.055  1.00  0.81           C  
ATOM   1264  CG2 ILE A  77       9.960   6.890  18.150  1.00  0.81           C  
ATOM   1265  CD1 ILE A  77       8.290   6.949  15.643  1.00  0.81           C  
ATOM   1266  H   ILE A  77       6.508   9.066  18.482  1.00  0.81           H  
ATOM   1267  HA  ILE A  77       7.655   6.774  19.737  1.00  0.81           H  
ATOM   1268  HB  ILE A  77       8.866   8.586  17.607  1.00  0.81           H  
ATOM   1269 1HG1 ILE A  77       7.712   5.874  17.360  1.00  0.81           H  
ATOM   1270 2HG1 ILE A  77       6.803   7.353  17.087  1.00  0.81           H  
ATOM   1271 1HG2 ILE A  77      10.430   6.822  17.176  1.00  0.81           H  
ATOM   1272 2HG2 ILE A  77      10.610   7.439  18.830  1.00  0.81           H  
ATOM   1273 3HG2 ILE A  77       9.778   5.888  18.542  1.00  0.81           H  
ATOM   1274 1HD1 ILE A  77       7.602   6.406  15.021  1.00  0.81           H  
ATOM   1275 2HD1 ILE A  77       8.360   7.976  15.308  1.00  0.81           H  
ATOM   1276 3HD1 ILE A  77       9.272   6.484  15.584  1.00  0.81           H  
ATOM   1277  N   LEU A  78       9.320   9.594  20.251  1.00  0.79           N  
ATOM   1278  CA  LEU A  78      10.260  10.208  21.179  1.00  0.79           C  
ATOM   1279  C   LEU A  78       9.815  10.102  22.612  1.00  0.79           C  
ATOM   1280  O   LEU A  78      10.575   9.639  23.461  1.00  0.79           O  
ATOM   1281  CB  LEU A  78      10.476  11.679  20.855  1.00  0.79           C  
ATOM   1282  CG  LEU A  78      11.278  12.492  21.912  1.00  0.79           C  
ATOM   1283  CD1 LEU A  78      12.579  11.909  22.073  1.00  0.79           C  
ATOM   1284  CD2 LEU A  78      11.433  13.936  21.467  1.00  0.79           C  
ATOM   1285  H   LEU A  78       8.858  10.144  19.520  1.00  0.79           H  
ATOM   1286  HA  LEU A  78      11.212   9.692  21.081  1.00  0.79           H  
ATOM   1287 1HB  LEU A  78      11.036  11.701  19.951  1.00  0.79           H  
ATOM   1288 2HB  LEU A  78       9.520  12.164  20.692  1.00  0.79           H  
ATOM   1289  HG  LEU A  78      10.757  12.457  22.866  1.00  0.79           H  
ATOM   1290 1HD1 LEU A  78      13.148  12.459  22.814  1.00  0.79           H  
ATOM   1291 2HD1 LEU A  78      12.461  10.883  22.401  1.00  0.79           H  
ATOM   1292 3HD1 LEU A  78      13.078  11.949  21.126  1.00  0.79           H  
ATOM   1293 1HD2 LEU A  78      11.999  14.487  22.220  1.00  0.79           H  
ATOM   1294 2HD2 LEU A  78      11.973  13.969  20.533  1.00  0.79           H  
ATOM   1295 3HD2 LEU A  78      10.450  14.388  21.343  1.00  0.79           H  
ATOM   1296  N   ARG A  79       8.585  10.500  22.890  1.00  0.78           N  
ATOM   1297  CA  ARG A  79       8.126  10.484  24.261  1.00  0.78           C  
ATOM   1298  C   ARG A  79       8.178   9.088  24.855  1.00  0.78           C  
ATOM   1299  O   ARG A  79       8.525   8.934  26.029  1.00  0.78           O  
ATOM   1300  CB  ARG A  79       6.732  11.070  24.360  1.00  0.78           C  
ATOM   1301  CG  ARG A  79       6.695  12.592  24.170  1.00  0.78           C  
ATOM   1302  CD  ARG A  79       5.325  13.152  24.291  1.00  0.78           C  
ATOM   1303  NE  ARG A  79       5.315  14.601  24.096  1.00  0.78           N  
ATOM   1304  CZ  ARG A  79       5.564  15.514  25.044  1.00  0.78           C  
ATOM   1305  NH1 ARG A  79       5.842  15.158  26.283  1.00  0.78           N  
ATOM   1306  NH2 ARG A  79       5.521  16.778  24.696  1.00  0.78           N  
ATOM   1307  H   ARG A  79       7.979  10.846  22.146  1.00  0.78           H  
ATOM   1308  HA  ARG A  79       8.790  11.124  24.842  1.00  0.78           H  
ATOM   1309 1HB  ARG A  79       6.103  10.622  23.588  1.00  0.78           H  
ATOM   1310 2HB  ARG A  79       6.295  10.830  25.326  1.00  0.78           H  
ATOM   1311 1HG  ARG A  79       7.328  13.066  24.917  1.00  0.78           H  
ATOM   1312 2HG  ARG A  79       7.072  12.832  23.172  1.00  0.78           H  
ATOM   1313 1HD  ARG A  79       4.688  12.702  23.528  1.00  0.78           H  
ATOM   1314 2HD  ARG A  79       4.923  12.935  25.278  1.00  0.78           H  
ATOM   1315  HE  ARG A  79       5.114  14.981  23.161  1.00  0.78           H  
ATOM   1316 1HH1 ARG A  79       5.872  14.180  26.532  1.00  0.78           H  
ATOM   1317 2HH1 ARG A  79       6.026  15.864  26.981  1.00  0.78           H  
ATOM   1318 1HH2 ARG A  79       5.298  16.995  23.714  1.00  0.78           H  
ATOM   1319 2HH2 ARG A  79       5.699  17.506  25.369  1.00  0.78           H  
ATOM   1320  N   ASN A  80       7.879   8.066  24.054  1.00  0.78           N  
ATOM   1321  CA  ASN A  80       7.954   6.707  24.551  1.00  0.78           C  
ATOM   1322  C   ASN A  80       9.393   6.327  24.875  1.00  0.78           C  
ATOM   1323  O   ASN A  80       9.665   5.708  25.909  1.00  0.78           O  
ATOM   1324  CB  ASN A  80       7.397   5.738  23.541  1.00  0.78           C  
ATOM   1325  CG  ASN A  80       5.906   5.782  23.430  1.00  0.78           C  
ATOM   1326  OD1 ASN A  80       5.193   6.291  24.311  1.00  0.78           O  
ATOM   1327  ND2 ASN A  80       5.424   5.212  22.367  1.00  0.78           N  
ATOM   1328  H   ASN A  80       7.576   8.235  23.095  1.00  0.78           H  
ATOM   1329  HA  ASN A  80       7.378   6.646  25.471  1.00  0.78           H  
ATOM   1330 1HB  ASN A  80       7.823   5.962  22.559  1.00  0.78           H  
ATOM   1331 2HB  ASN A  80       7.700   4.725  23.807  1.00  0.78           H  
ATOM   1332 1HD2 ASN A  80       4.418   5.130  22.233  1.00  0.78           H  
ATOM   1333 2HD2 ASN A  80       6.059   4.822  21.708  1.00  0.78           H  
ATOM   1334  N   ALA A  81      10.338   6.710  24.005  1.00  0.80           N  
ATOM   1335  CA  ALA A  81      11.735   6.391  24.268  1.00  0.80           C  
ATOM   1336  C   ALA A  81      12.180   7.048  25.561  1.00  0.80           C  
ATOM   1337  O   ALA A  81      12.879   6.444  26.374  1.00  0.80           O  
ATOM   1338  CB  ALA A  81      12.623   6.853  23.122  1.00  0.80           C  
ATOM   1339  H   ALA A  81      10.080   7.208  23.150  1.00  0.80           H  
ATOM   1340  HA  ALA A  81      11.822   5.312  24.379  1.00  0.80           H  
ATOM   1341 1HB  ALA A  81      13.660   6.592  23.330  1.00  0.80           H  
ATOM   1342 2HB  ALA A  81      12.297   6.365  22.207  1.00  0.80           H  
ATOM   1343 3HB  ALA A  81      12.535   7.933  23.009  1.00  0.80           H  
ATOM   1344  N   VAL A  82      11.721   8.271  25.794  1.00  0.81           N  
ATOM   1345  CA  VAL A  82      12.106   8.965  27.004  1.00  0.81           C  
ATOM   1346  C   VAL A  82      11.479   8.307  28.229  1.00  0.81           C  
ATOM   1347  O   VAL A  82      12.169   8.007  29.206  1.00  0.81           O  
ATOM   1348  CB  VAL A  82      11.660  10.435  26.957  1.00  0.81           C  
ATOM   1349  CG1 VAL A  82      11.950  11.079  28.309  1.00  0.81           C  
ATOM   1350  CG2 VAL A  82      12.343  11.170  25.777  1.00  0.81           C  
ATOM   1351  H   VAL A  82      11.136   8.731  25.094  1.00  0.81           H  
ATOM   1352  HA  VAL A  82      13.189   8.923  27.096  1.00  0.81           H  
ATOM   1353  HB  VAL A  82      10.581  10.475  26.806  1.00  0.81           H  
ATOM   1354 1HG1 VAL A  82      11.614  12.114  28.298  1.00  0.81           H  
ATOM   1355 2HG1 VAL A  82      11.418  10.534  29.088  1.00  0.81           H  
ATOM   1356 3HG1 VAL A  82      13.004  11.040  28.517  1.00  0.81           H  
ATOM   1357 1HG2 VAL A  82      11.998  12.203  25.746  1.00  0.81           H  
ATOM   1358 2HG2 VAL A  82      13.387  11.158  25.866  1.00  0.81           H  
ATOM   1359 3HG2 VAL A  82      12.087  10.689  24.865  1.00  0.81           H  
ATOM   1360  N   GLY A  83      10.174   8.028  28.152  1.00  0.83           N  
ATOM   1361  CA  GLY A  83       9.427   7.408  29.240  1.00  0.83           C  
ATOM   1362  C   GLY A  83       9.973   6.043  29.658  1.00  0.83           C  
ATOM   1363  O   GLY A  83       9.911   5.682  30.834  1.00  0.83           O  
ATOM   1364  H   GLY A  83       9.663   8.281  27.309  1.00  0.83           H  
ATOM   1365 1HA  GLY A  83       9.423   8.079  30.098  1.00  0.83           H  
ATOM   1366 2HA  GLY A  83       8.390   7.296  28.925  1.00  0.83           H  
ATOM   1367  N   TYR A  84      10.508   5.289  28.698  1.00  0.86           N  
ATOM   1368  CA  TYR A  84      11.053   3.972  28.980  1.00  0.86           C  
ATOM   1369  C   TYR A  84      12.546   3.970  29.342  1.00  0.86           C  
ATOM   1370  O   TYR A  84      12.949   3.267  30.274  1.00  0.86           O  
ATOM   1371  CB  TYR A  84      10.796   3.032  27.809  1.00  0.86           C  
ATOM   1372  CG  TYR A  84      11.287   1.628  28.073  1.00  0.86           C  
ATOM   1373  CD1 TYR A  84      10.658   0.832  28.988  1.00  0.86           C  
ATOM   1374  CD2 TYR A  84      12.353   1.152  27.397  1.00  0.86           C  
ATOM   1375  CE1 TYR A  84      11.128  -0.459  29.216  1.00  0.86           C  
ATOM   1376  CE2 TYR A  84      12.827  -0.122  27.603  1.00  0.86           C  
ATOM   1377  CZ  TYR A  84      12.218  -0.929  28.512  1.00  0.86           C  
ATOM   1378  OH  TYR A  84      12.697  -2.201  28.724  1.00  0.86           O  
ATOM   1379  H   TYR A  84      10.492   5.627  27.736  1.00  0.86           H  
ATOM   1380  HA  TYR A  84      10.521   3.571  29.839  1.00  0.86           H  
ATOM   1381 1HB  TYR A  84       9.731   2.988  27.600  1.00  0.86           H  
ATOM   1382 2HB  TYR A  84      11.293   3.415  26.914  1.00  0.86           H  
ATOM   1383  HD1 TYR A  84       9.798   1.214  29.529  1.00  0.86           H  
ATOM   1384  HD2 TYR A  84      12.813   1.785  26.700  1.00  0.86           H  
ATOM   1385  HE1 TYR A  84      10.641  -1.093  29.942  1.00  0.86           H  
ATOM   1386  HE2 TYR A  84      13.687  -0.486  27.045  1.00  0.86           H  
ATOM   1387  HH  TYR A  84      11.958  -2.808  28.922  1.00  0.86           H  
ATOM   1388  N   TYR A  85      13.380   4.704  28.599  1.00  0.88           N  
ATOM   1389  CA  TYR A  85      14.826   4.653  28.816  1.00  0.88           C  
ATOM   1390  C   TYR A  85      15.379   5.700  29.802  1.00  0.88           C  
ATOM   1391  O   TYR A  85      16.378   5.443  30.476  1.00  0.88           O  
ATOM   1392  CB  TYR A  85      15.536   4.771  27.468  1.00  0.88           C  
ATOM   1393  CG  TYR A  85      15.316   3.572  26.563  1.00  0.88           C  
ATOM   1394  CD1 TYR A  85      14.424   3.632  25.500  1.00  0.88           C  
ATOM   1395  CD2 TYR A  85      16.021   2.406  26.805  1.00  0.88           C  
ATOM   1396  CE1 TYR A  85      14.236   2.527  24.685  1.00  0.88           C  
ATOM   1397  CE2 TYR A  85      15.838   1.305  26.001  1.00  0.88           C  
ATOM   1398  CZ  TYR A  85      14.956   1.354  24.947  1.00  0.88           C  
ATOM   1399  OH  TYR A  85      14.778   0.237  24.165  1.00  0.88           O  
ATOM   1400  H   TYR A  85      13.026   5.296  27.849  1.00  0.88           H  
ATOM   1401  HA  TYR A  85      15.062   3.674  29.230  1.00  0.88           H  
ATOM   1402 1HB  TYR A  85      15.203   5.667  26.947  1.00  0.88           H  
ATOM   1403 2HB  TYR A  85      16.599   4.871  27.635  1.00  0.88           H  
ATOM   1404  HD1 TYR A  85      13.878   4.538  25.308  1.00  0.88           H  
ATOM   1405  HD2 TYR A  85      16.719   2.359  27.640  1.00  0.88           H  
ATOM   1406  HE1 TYR A  85      13.533   2.575  23.854  1.00  0.88           H  
ATOM   1407  HE2 TYR A  85      16.394   0.390  26.201  1.00  0.88           H  
ATOM   1408  HH  TYR A  85      15.289  -0.492  24.532  1.00  0.88           H  
ATOM   1409  N   GLY A  86      14.748   6.871  29.888  1.00  0.92           N  
ATOM   1410  CA  GLY A  86      15.181   7.942  30.780  1.00  0.92           C  
ATOM   1411  C   GLY A  86      16.306   8.827  30.214  1.00  0.92           C  
ATOM   1412  O   GLY A  86      17.066   8.384  29.341  1.00  0.92           O  
ATOM   1413  H   GLY A  86      13.906   7.049  29.344  1.00  0.92           H  
ATOM   1414 1HA  GLY A  86      14.303   8.548  30.999  1.00  0.92           H  
ATOM   1415 2HA  GLY A  86      15.505   7.492  31.717  1.00  0.92           H  
ATOM   1416  N   PRO A  87      16.519  10.017  30.835  1.00  0.95           N  
ATOM   1417  CA  PRO A  87      17.455  11.091  30.491  1.00  0.95           C  
ATOM   1418  C   PRO A  87      18.922  10.696  30.550  1.00  0.95           C  
ATOM   1419  O   PRO A  87      19.783  11.351  29.967  1.00  0.95           O  
ATOM   1420  CB  PRO A  87      17.118  12.172  31.514  1.00  0.95           C  
ATOM   1421  CG  PRO A  87      16.500  11.439  32.672  1.00  0.95           C  
ATOM   1422  CD  PRO A  87      15.731  10.312  32.052  1.00  0.95           C  
ATOM   1423  HA  PRO A  87      17.216  11.462  29.506  1.00  0.95           H  
ATOM   1424 1HB  PRO A  87      18.035  12.709  31.795  1.00  0.95           H  
ATOM   1425 2HB  PRO A  87      16.440  12.911  31.063  1.00  0.95           H  
ATOM   1426 1HG  PRO A  87      17.291  11.089  33.355  1.00  0.95           H  
ATOM   1427 2HG  PRO A  87      15.860  12.120  33.254  1.00  0.95           H  
ATOM   1428 1HD  PRO A  87      15.727   9.472  32.755  1.00  0.95           H  
ATOM   1429 2HD  PRO A  87      14.716  10.651  31.786  1.00  0.95           H  
ATOM   1430  N   SER A  88      19.195   9.617  31.266  1.00  0.97           N  
ATOM   1431  CA  SER A  88      20.530   9.068  31.397  1.00  0.97           C  
ATOM   1432  C   SER A  88      20.505   7.722  30.689  1.00  0.97           C  
ATOM   1433  O   SER A  88      20.037   6.805  31.361  1.00  0.97           O  
ATOM   1434  CB  SER A  88      20.910   8.912  32.853  1.00  0.97           C  
ATOM   1435  OG  SER A  88      20.949  10.157  33.500  1.00  0.97           O  
ATOM   1436  H   SER A  88      18.444   9.134  31.727  1.00  0.97           H  
ATOM   1437  HA  SER A  88      21.247   9.717  30.897  1.00  0.97           H  
ATOM   1438 1HB  SER A  88      20.194   8.262  33.350  1.00  0.97           H  
ATOM   1439 2HB  SER A  88      21.888   8.436  32.919  1.00  0.97           H  
ATOM   1440  HG  SER A  88      21.512  10.717  32.958  1.00  0.97           H  
ATOM   1441  N   SER A  89      20.096   7.880  29.429  1.00  0.99           N  
ATOM   1442  CA  SER A  89      20.611   6.938  28.449  1.00  0.99           C  
ATOM   1443  C   SER A  89      20.988   7.584  27.109  1.00  0.99           C  
ATOM   1444  O   SER A  89      20.418   8.603  26.723  1.00  0.99           O  
ATOM   1445  CB  SER A  89      19.498   5.950  28.168  1.00  0.99           C  
ATOM   1446  OG  SER A  89      18.397   6.634  27.578  1.00  0.99           O  
ATOM   1447  H   SER A  89      19.082   8.001  29.353  1.00  0.99           H  
ATOM   1448  HA  SER A  89      21.476   6.448  28.896  1.00  0.99           H  
ATOM   1449 1HB  SER A  89      19.829   5.165  27.505  1.00  0.99           H  
ATOM   1450 2HB  SER A  89      19.175   5.482  29.100  1.00  0.99           H  
ATOM   1451  HG  SER A  89      18.037   7.236  28.289  1.00  0.99           H  
ATOM   1452  N   PRO A  90      21.910   6.978  26.332  1.00  1.00           N  
ATOM   1453  CA  PRO A  90      22.243   7.401  24.987  1.00  1.00           C  
ATOM   1454  C   PRO A  90      21.046   7.256  24.059  1.00  1.00           C  
ATOM   1455  O   PRO A  90      20.943   7.958  23.059  1.00  1.00           O  
ATOM   1456  CB  PRO A  90      23.391   6.459  24.607  1.00  1.00           C  
ATOM   1457  CG  PRO A  90      23.230   5.254  25.512  1.00  1.00           C  
ATOM   1458  CD  PRO A  90      22.682   5.808  26.809  1.00  1.00           C  
ATOM   1459  HA  PRO A  90      22.586   8.445  25.015  1.00  1.00           H  
ATOM   1460 1HB  PRO A  90      23.320   6.199  23.540  1.00  1.00           H  
ATOM   1461 2HB  PRO A  90      24.355   6.970  24.746  1.00  1.00           H  
ATOM   1462 1HG  PRO A  90      22.555   4.523  25.043  1.00  1.00           H  
ATOM   1463 2HG  PRO A  90      24.200   4.747  25.643  1.00  1.00           H  
ATOM   1464 1HD  PRO A  90      22.061   5.037  27.263  1.00  1.00           H  
ATOM   1465 2HD  PRO A  90      23.499   6.129  27.473  1.00  1.00           H  
ATOM   1466  N   ARG A  91      20.098   6.382  24.410  1.00  0.99           N  
ATOM   1467  CA  ARG A  91      18.910   6.230  23.585  1.00  0.99           C  
ATOM   1468  C   ARG A  91      18.093   7.506  23.658  1.00  0.99           C  
ATOM   1469  O   ARG A  91      17.646   8.011  22.630  1.00  0.99           O  
ATOM   1470  CB  ARG A  91      18.093   5.037  24.026  1.00  0.99           C  
ATOM   1471  CG  ARG A  91      16.796   4.802  23.266  1.00  0.99           C  
ATOM   1472  CD  ARG A  91      16.964   4.520  21.827  1.00  0.99           C  
ATOM   1473  NE  ARG A  91      15.668   4.291  21.181  1.00  0.99           N  
ATOM   1474  CZ  ARG A  91      15.049   3.094  21.089  1.00  0.99           C  
ATOM   1475  NH1 ARG A  91      15.609   2.025  21.596  1.00  0.99           N  
ATOM   1476  NH2 ARG A  91      13.883   2.983  20.480  1.00  0.99           N  
ATOM   1477  H   ARG A  91      20.200   5.815  25.236  1.00  0.99           H  
ATOM   1478  HA  ARG A  91      19.219   6.070  22.553  1.00  0.99           H  
ATOM   1479 1HB  ARG A  91      18.693   4.134  23.943  1.00  0.99           H  
ATOM   1480 2HB  ARG A  91      17.832   5.155  25.079  1.00  0.99           H  
ATOM   1481 1HG  ARG A  91      16.360   3.925  23.668  1.00  0.99           H  
ATOM   1482 2HG  ARG A  91      16.121   5.648  23.397  1.00  0.99           H  
ATOM   1483 1HD  ARG A  91      17.444   5.368  21.336  1.00  0.99           H  
ATOM   1484 2HD  ARG A  91      17.573   3.627  21.694  1.00  0.99           H  
ATOM   1485  HE  ARG A  91      15.206   5.084  20.766  1.00  0.99           H  
ATOM   1486 1HH1 ARG A  91      16.499   2.091  22.067  1.00  0.99           H  
ATOM   1487 2HH1 ARG A  91      15.143   1.129  21.514  1.00  0.99           H  
ATOM   1488 1HH2 ARG A  91      13.433   3.787  20.073  1.00  0.99           H  
ATOM   1489 2HH2 ARG A  91      13.441   2.075  20.402  1.00  0.99           H  
ATOM   1490  N   TYR A  92      17.956   8.065  24.866  1.00  0.98           N  
ATOM   1491  CA  TYR A  92      17.275   9.346  25.055  1.00  0.98           C  
ATOM   1492  C   TYR A  92      17.937  10.413  24.211  1.00  0.98           C  
ATOM   1493  O   TYR A  92      17.274  11.142  23.465  1.00  0.98           O  
ATOM   1494  CB  TYR A  92      17.346   9.751  26.523  1.00  0.98           C  
ATOM   1495  CG  TYR A  92      16.906  11.119  26.897  1.00  0.98           C  
ATOM   1496  CD1 TYR A  92      15.628  11.357  27.247  1.00  0.98           C  
ATOM   1497  CD2 TYR A  92      17.839  12.152  26.918  1.00  0.98           C  
ATOM   1498  CE1 TYR A  92      15.238  12.634  27.625  1.00  0.98           C  
ATOM   1499  CE2 TYR A  92      17.461  13.416  27.295  1.00  0.98           C  
ATOM   1500  CZ  TYR A  92      16.156  13.655  27.650  1.00  0.98           C  
ATOM   1501  OH  TYR A  92      15.763  14.914  28.037  1.00  0.98           O  
ATOM   1502  H   TYR A  92      18.328   7.592  25.695  1.00  0.98           H  
ATOM   1503  HA  TYR A  92      16.236   9.247  24.744  1.00  0.98           H  
ATOM   1504 1HB  TYR A  92      16.722   9.058  27.069  1.00  0.98           H  
ATOM   1505 2HB  TYR A  92      18.336   9.627  26.895  1.00  0.98           H  
ATOM   1506  HD1 TYR A  92      14.926  10.536  27.240  1.00  0.98           H  
ATOM   1507  HD2 TYR A  92      18.875  11.954  26.648  1.00  0.98           H  
ATOM   1508  HE1 TYR A  92      14.214  12.837  27.914  1.00  0.98           H  
ATOM   1509  HE2 TYR A  92      18.194  14.222  27.319  1.00  0.98           H  
ATOM   1510  HH  TYR A  92      14.826  14.905  28.253  1.00  0.98           H  
ATOM   1511  N   ALA A  93      19.261  10.509  24.330  1.00  0.96           N  
ATOM   1512  CA  ALA A  93      19.969  11.536  23.589  1.00  0.96           C  
ATOM   1513  C   ALA A  93      19.762  11.381  22.085  1.00  0.96           C  
ATOM   1514  O   ALA A  93      19.489  12.364  21.386  1.00  0.96           O  
ATOM   1515  CB  ALA A  93      21.445  11.466  23.912  1.00  0.96           C  
ATOM   1516  H   ALA A  93      19.756   9.875  24.965  1.00  0.96           H  
ATOM   1517  HA  ALA A  93      19.573  12.505  23.890  1.00  0.96           H  
ATOM   1518 1HB  ALA A  93      21.973  12.251  23.374  1.00  0.96           H  
ATOM   1519 2HB  ALA A  93      21.586  11.595  24.985  1.00  0.96           H  
ATOM   1520 3HB  ALA A  93      21.832  10.494  23.609  1.00  0.96           H  
ATOM   1521  N   ARG A  94      19.819  10.142  21.596  1.00  0.94           N  
ATOM   1522  CA  ARG A  94      19.627   9.886  20.181  1.00  0.94           C  
ATOM   1523  C   ARG A  94      18.201  10.184  19.767  1.00  0.94           C  
ATOM   1524  O   ARG A  94      17.973  10.698  18.677  1.00  0.94           O  
ATOM   1525  CB  ARG A  94      20.003   8.456  19.838  1.00  0.94           C  
ATOM   1526  CG  ARG A  94      21.514   8.193  19.909  1.00  0.94           C  
ATOM   1527  CD  ARG A  94      21.872   6.761  19.708  1.00  0.94           C  
ATOM   1528  NE  ARG A  94      21.686   6.295  18.322  1.00  0.94           N  
ATOM   1529  CZ  ARG A  94      21.647   4.988  17.975  1.00  0.94           C  
ATOM   1530  NH1 ARG A  94      21.749   4.069  18.914  1.00  0.94           N  
ATOM   1531  NH2 ARG A  94      21.518   4.614  16.713  1.00  0.94           N  
ATOM   1532  H   ARG A  94      20.041   9.360  22.211  1.00  0.94           H  
ATOM   1533  HA  ARG A  94      20.292  10.546  19.622  1.00  0.94           H  
ATOM   1534 1HB  ARG A  94      19.513   7.780  20.537  1.00  0.94           H  
ATOM   1535 2HB  ARG A  94      19.657   8.208  18.835  1.00  0.94           H  
ATOM   1536 1HG  ARG A  94      22.005   8.772  19.126  1.00  0.94           H  
ATOM   1537 2HG  ARG A  94      21.897   8.513  20.871  1.00  0.94           H  
ATOM   1538 1HD  ARG A  94      22.917   6.617  19.977  1.00  0.94           H  
ATOM   1539 2HD  ARG A  94      21.248   6.150  20.360  1.00  0.94           H  
ATOM   1540  HE  ARG A  94      21.619   7.003  17.578  1.00  0.94           H  
ATOM   1541 1HH1 ARG A  94      21.855   4.346  19.881  1.00  0.94           H  
ATOM   1542 2HH1 ARG A  94      21.727   3.090  18.669  1.00  0.94           H  
ATOM   1543 1HH2 ARG A  94      21.456   5.297  15.971  1.00  0.94           H  
ATOM   1544 2HH2 ARG A  94      21.496   3.632  16.485  1.00  0.94           H  
ATOM   1545  N   ALA A  95      17.234   9.876  20.632  1.00  0.94           N  
ATOM   1546  CA  ALA A  95      15.834  10.137  20.341  1.00  0.94           C  
ATOM   1547  C   ALA A  95      15.600  11.629  20.157  1.00  0.94           C  
ATOM   1548  O   ALA A  95      14.848  12.061  19.274  1.00  0.94           O  
ATOM   1549  CB  ALA A  95      14.963   9.584  21.451  1.00  0.94           C  
ATOM   1550  H   ALA A  95      17.474   9.435  21.515  1.00  0.94           H  
ATOM   1551  HA  ALA A  95      15.587   9.641  19.409  1.00  0.94           H  
ATOM   1552 1HB  ALA A  95      13.937   9.734  21.196  1.00  0.94           H  
ATOM   1553 2HB  ALA A  95      15.143   8.523  21.567  1.00  0.94           H  
ATOM   1554 3HB  ALA A  95      15.197  10.087  22.384  1.00  0.94           H  
ATOM   1555  N   ASN A  96      16.286  12.439  20.963  1.00  0.94           N  
ATOM   1556  CA  ASN A  96      16.153  13.876  20.821  1.00  0.94           C  
ATOM   1557  C   ASN A  96      16.750  14.326  19.488  1.00  0.94           C  
ATOM   1558  O   ASN A  96      16.136  15.133  18.779  1.00  0.94           O  
ATOM   1559  CB  ASN A  96      16.814  14.590  21.980  1.00  0.94           C  
ATOM   1560  CG  ASN A  96      16.035  14.518  23.262  1.00  0.94           C  
ATOM   1561  OD1 ASN A  96      14.825  14.277  23.289  1.00  0.94           O  
ATOM   1562  ND2 ASN A  96      16.724  14.739  24.340  1.00  0.94           N  
ATOM   1563  H   ASN A  96      16.876  12.044  21.699  1.00  0.94           H  
ATOM   1564  HA  ASN A  96      15.092  14.128  20.809  1.00  0.94           H  
ATOM   1565 1HB  ASN A  96      17.797  14.153  22.151  1.00  0.94           H  
ATOM   1566 2HB  ASN A  96      16.965  15.635  21.718  1.00  0.94           H  
ATOM   1567 1HD2 ASN A  96      16.278  14.716  25.236  1.00  0.94           H  
ATOM   1568 2HD2 ASN A  96      17.702  14.931  24.276  1.00  0.94           H  
ATOM   1569  N   GLU A  97      17.922  13.774  19.120  1.00  0.94           N  
ATOM   1570  CA  GLU A  97      18.534  14.131  17.837  1.00  0.94           C  
ATOM   1571  C   GLU A  97      17.652  13.665  16.683  1.00  0.94           C  
ATOM   1572  O   GLU A  97      17.485  14.370  15.690  1.00  0.94           O  
ATOM   1573  CB  GLU A  97      19.951  13.548  17.682  1.00  0.94           C  
ATOM   1574  CG  GLU A  97      21.014  14.190  18.588  1.00  0.94           C  
ATOM   1575  CD  GLU A  97      22.435  13.671  18.338  1.00  0.94           C  
ATOM   1576  OE1 GLU A  97      22.600  12.772  17.543  1.00  0.94           O  
ATOM   1577  OE2 GLU A  97      23.348  14.193  18.939  1.00  0.94           O  
ATOM   1578  H   GLU A  97      18.395  13.124  19.753  1.00  0.94           H  
ATOM   1579  HA  GLU A  97      18.611  15.215  17.786  1.00  0.94           H  
ATOM   1580 1HB  GLU A  97      19.925  12.480  17.908  1.00  0.94           H  
ATOM   1581 2HB  GLU A  97      20.276  13.652  16.648  1.00  0.94           H  
ATOM   1582 1HG  GLU A  97      21.000  15.268  18.437  1.00  0.94           H  
ATOM   1583 2HG  GLU A  97      20.742  13.994  19.625  1.00  0.94           H  
ATOM   1584  N   PHE A  98      17.043  12.494  16.836  1.00  0.96           N  
ATOM   1585  CA  PHE A  98      16.173  11.924  15.825  1.00  0.96           C  
ATOM   1586  C   PHE A  98      15.056  12.880  15.493  1.00  0.96           C  
ATOM   1587  O   PHE A  98      14.865  13.246  14.327  1.00  0.96           O  
ATOM   1588  CB  PHE A  98      15.647  10.580  16.341  1.00  0.96           C  
ATOM   1589  CG  PHE A  98      14.546   9.896  15.622  1.00  0.96           C  
ATOM   1590  CD1 PHE A  98      14.733   9.218  14.448  1.00  0.96           C  
ATOM   1591  CD2 PHE A  98      13.281   9.898  16.202  1.00  0.96           C  
ATOM   1592  CE1 PHE A  98      13.682   8.582  13.852  1.00  0.96           C  
ATOM   1593  CE2 PHE A  98      12.231   9.255  15.616  1.00  0.96           C  
ATOM   1594  CZ  PHE A  98      12.429   8.598  14.442  1.00  0.96           C  
ATOM   1595  H   PHE A  98      17.222  11.960  17.678  1.00  0.96           H  
ATOM   1596  HA  PHE A  98      16.773  11.758  14.945  1.00  0.96           H  
ATOM   1597 1HB  PHE A  98      16.484   9.883  16.395  1.00  0.96           H  
ATOM   1598 2HB  PHE A  98      15.318  10.715  17.341  1.00  0.96           H  
ATOM   1599  HD1 PHE A  98      15.713   9.186  13.997  1.00  0.96           H  
ATOM   1600  HD2 PHE A  98      13.141  10.422  17.146  1.00  0.96           H  
ATOM   1601  HE1 PHE A  98      13.840   8.058  12.914  1.00  0.96           H  
ATOM   1602  HE2 PHE A  98      11.245   9.265  16.084  1.00  0.96           H  
ATOM   1603  HZ  PHE A  98      11.607   8.091  13.983  1.00  0.96           H  
ATOM   1604  N   VAL A  99      14.346  13.333  16.516  1.00  0.98           N  
ATOM   1605  CA  VAL A  99      13.277  14.271  16.271  1.00  0.98           C  
ATOM   1606  C   VAL A  99      13.787  15.592  15.738  1.00  0.98           C  
ATOM   1607  O   VAL A  99      13.159  16.163  14.850  1.00  0.98           O  
ATOM   1608  CB  VAL A  99      12.403  14.490  17.494  1.00  0.98           C  
ATOM   1609  CG1 VAL A  99      11.445  15.628  17.223  1.00  0.98           C  
ATOM   1610  CG2 VAL A  99      11.618  13.240  17.729  1.00  0.98           C  
ATOM   1611  H   VAL A  99      14.549  13.009  17.466  1.00  0.98           H  
ATOM   1612  HA  VAL A  99      12.631  13.834  15.513  1.00  0.98           H  
ATOM   1613  HB  VAL A  99      13.016  14.742  18.367  1.00  0.98           H  
ATOM   1614 1HG1 VAL A  99      10.798  15.782  18.085  1.00  0.98           H  
ATOM   1615 2HG1 VAL A  99      12.009  16.544  17.027  1.00  0.98           H  
ATOM   1616 3HG1 VAL A  99      10.840  15.385  16.352  1.00  0.98           H  
ATOM   1617 1HG2 VAL A  99      10.960  13.396  18.562  1.00  0.98           H  
ATOM   1618 2HG2 VAL A  99      11.027  13.011  16.850  1.00  0.98           H  
ATOM   1619 3HG2 VAL A  99      12.302  12.419  17.933  1.00  0.98           H  
ATOM   1620  N   ALA A 100      14.900  16.106  16.276  1.00  1.02           N  
ATOM   1621  CA  ALA A 100      15.421  17.380  15.796  1.00  1.02           C  
ATOM   1622  C   ALA A 100      15.709  17.329  14.297  1.00  1.02           C  
ATOM   1623  O   ALA A 100      15.430  18.289  13.575  1.00  1.02           O  
ATOM   1624  CB  ALA A 100      16.688  17.745  16.547  1.00  1.02           C  
ATOM   1625  H   ALA A 100      15.390  15.616  17.028  1.00  1.02           H  
ATOM   1626  HA  ALA A 100      14.659  18.143  15.972  1.00  1.02           H  
ATOM   1627 1HB  ALA A 100      17.056  18.706  16.198  1.00  1.02           H  
ATOM   1628 2HB  ALA A 100      16.475  17.796  17.614  1.00  1.02           H  
ATOM   1629 3HB  ALA A 100      17.439  16.978  16.364  1.00  1.02           H  
ATOM   1630  N   VAL A 101      16.232  16.197  13.812  1.00  1.08           N  
ATOM   1631  CA  VAL A 101      16.484  16.062  12.385  1.00  1.08           C  
ATOM   1632  C   VAL A 101      15.176  16.052  11.624  1.00  1.08           C  
ATOM   1633  O   VAL A 101      15.055  16.715  10.592  1.00  1.08           O  
ATOM   1634  CB  VAL A 101      17.257  14.787  12.043  1.00  1.08           C  
ATOM   1635  CG1 VAL A 101      17.300  14.623  10.510  1.00  1.08           C  
ATOM   1636  CG2 VAL A 101      18.671  14.861  12.594  1.00  1.08           C  
ATOM   1637  H   VAL A 101      16.476  15.437  14.448  1.00  1.08           H  
ATOM   1638  HA  VAL A 101      17.075  16.915  12.058  1.00  1.08           H  
ATOM   1639  HB  VAL A 101      16.734  13.933  12.475  1.00  1.08           H  
ATOM   1640 1HG1 VAL A 101      17.834  13.712  10.255  1.00  1.08           H  
ATOM   1641 2HG1 VAL A 101      16.281  14.569  10.123  1.00  1.08           H  
ATOM   1642 3HG1 VAL A 101      17.809  15.479  10.068  1.00  1.08           H  
ATOM   1643 1HG2 VAL A 101      19.205  13.948  12.348  1.00  1.08           H  
ATOM   1644 2HG2 VAL A 101      19.185  15.715  12.155  1.00  1.08           H  
ATOM   1645 3HG2 VAL A 101      18.639  14.981  13.666  1.00  1.08           H  
ATOM   1646  N   ILE A 102      14.180  15.330  12.133  1.00  1.17           N  
ATOM   1647  CA  ILE A 102      12.904  15.266  11.443  1.00  1.17           C  
ATOM   1648  C   ILE A 102      12.292  16.653  11.354  1.00  1.17           C  
ATOM   1649  O   ILE A 102      11.865  17.065  10.277  1.00  1.17           O  
ATOM   1650  CB  ILE A 102      11.940  14.308  12.163  1.00  1.17           C  
ATOM   1651  CG1 ILE A 102      12.487  12.946  12.017  1.00  1.17           C  
ATOM   1652  CG2 ILE A 102      10.547  14.394  11.570  1.00  1.17           C  
ATOM   1653  CD1 ILE A 102      11.859  11.879  12.864  1.00  1.17           C  
ATOM   1654  H   ILE A 102      14.328  14.792  12.991  1.00  1.17           H  
ATOM   1655  HA  ILE A 102      13.070  14.897  10.434  1.00  1.17           H  
ATOM   1656  HB  ILE A 102      11.907  14.551  13.223  1.00  1.17           H  
ATOM   1657 1HG1 ILE A 102      12.415  12.675  10.980  1.00  1.17           H  
ATOM   1658 2HG1 ILE A 102      13.527  13.008  12.281  1.00  1.17           H  
ATOM   1659 1HG2 ILE A 102       9.884  13.704  12.078  1.00  1.17           H  
ATOM   1660 2HG2 ILE A 102      10.168  15.409  11.683  1.00  1.17           H  
ATOM   1661 3HG2 ILE A 102      10.596  14.137  10.514  1.00  1.17           H  
ATOM   1662 1HD1 ILE A 102      12.366  10.938  12.676  1.00  1.17           H  
ATOM   1663 2HD1 ILE A 102      11.959  12.136  13.918  1.00  1.17           H  
ATOM   1664 3HD1 ILE A 102      10.815  11.780  12.605  1.00  1.17           H  
ATOM   1665  N   GLU A 103      12.298  17.399  12.461  1.00  1.29           N  
ATOM   1666  CA  GLU A 103      11.746  18.744  12.434  1.00  1.29           C  
ATOM   1667  C   GLU A 103      12.530  19.642  11.473  1.00  1.29           C  
ATOM   1668  O   GLU A 103      11.923  20.430  10.739  1.00  1.29           O  
ATOM   1669  CB  GLU A 103      11.725  19.360  13.840  1.00  1.29           C  
ATOM   1670  CG  GLU A 103      10.687  18.747  14.795  1.00  1.29           C  
ATOM   1671  CD  GLU A 103      10.720  19.366  16.188  1.00  1.29           C  
ATOM   1672  OE1 GLU A 103      11.683  20.033  16.493  1.00  1.29           O  
ATOM   1673  OE2 GLU A 103       9.782  19.182  16.934  1.00  1.29           O  
ATOM   1674  H   GLU A 103      12.676  17.015  13.323  1.00  1.29           H  
ATOM   1675  HA  GLU A 103      10.719  18.681  12.087  1.00  1.29           H  
ATOM   1676 1HB  GLU A 103      12.708  19.233  14.298  1.00  1.29           H  
ATOM   1677 2HB  GLU A 103      11.531  20.430  13.768  1.00  1.29           H  
ATOM   1678 1HG  GLU A 103       9.691  18.878  14.369  1.00  1.29           H  
ATOM   1679 2HG  GLU A 103      10.882  17.680  14.870  1.00  1.29           H  
ATOM   1680  N   ALA A 104      13.865  19.508  11.435  1.00  1.44           N  
ATOM   1681  CA  ALA A 104      14.679  20.298  10.515  1.00  1.44           C  
ATOM   1682  C   ALA A 104      14.309  20.004   9.070  1.00  1.44           C  
ATOM   1683  O   ALA A 104      14.199  20.912   8.245  1.00  1.44           O  
ATOM   1684  CB  ALA A 104      16.152  20.005  10.720  1.00  1.44           C  
ATOM   1685  H   ALA A 104      14.333  18.866  12.077  1.00  1.44           H  
ATOM   1686  HA  ALA A 104      14.484  21.354  10.711  1.00  1.44           H  
ATOM   1687 1HB  ALA A 104      16.744  20.614  10.039  1.00  1.44           H  
ATOM   1688 2HB  ALA A 104      16.426  20.230  11.749  1.00  1.44           H  
ATOM   1689 3HB  ALA A 104      16.338  18.952  10.519  1.00  1.44           H  
ATOM   1690  N   LYS A 105      14.053  18.733   8.777  1.00  1.62           N  
ATOM   1691  CA  LYS A 105      13.707  18.367   7.422  1.00  1.62           C  
ATOM   1692  C   LYS A 105      12.291  18.803   7.122  1.00  1.62           C  
ATOM   1693  O   LYS A 105      11.985  19.207   6.001  1.00  1.62           O  
ATOM   1694  CB  LYS A 105      13.928  16.880   7.213  1.00  1.62           C  
ATOM   1695  CG  LYS A 105      15.401  16.503   7.254  1.00  1.62           C  
ATOM   1696  CD  LYS A 105      16.142  17.229   6.148  1.00  1.62           C  
ATOM   1697  CE  LYS A 105      17.627  16.946   6.149  1.00  1.62           C  
ATOM   1698  NZ  LYS A 105      18.317  17.750   5.094  1.00  1.62           N  
ATOM   1699  H   LYS A 105      14.156  18.012   9.492  1.00  1.62           H  
ATOM   1700  HA  LYS A 105      14.370  18.901   6.742  1.00  1.62           H  
ATOM   1701 1HB  LYS A 105      13.447  16.359   8.031  1.00  1.62           H  
ATOM   1702 2HB  LYS A 105      13.486  16.551   6.275  1.00  1.62           H  
ATOM   1703 1HG  LYS A 105      15.826  16.795   8.211  1.00  1.62           H  
ATOM   1704 2HG  LYS A 105      15.515  15.426   7.135  1.00  1.62           H  
ATOM   1705 1HD  LYS A 105      15.727  16.938   5.181  1.00  1.62           H  
ATOM   1706 2HD  LYS A 105      16.000  18.308   6.266  1.00  1.62           H  
ATOM   1707 1HE  LYS A 105      18.039  17.209   7.123  1.00  1.62           H  
ATOM   1708 2HE  LYS A 105      17.803  15.887   5.964  1.00  1.62           H  
ATOM   1709 1HZ  LYS A 105      19.306  17.565   5.109  1.00  1.62           H  
ATOM   1710 2HZ  LYS A 105      17.941  17.508   4.190  1.00  1.62           H  
ATOM   1711 3HZ  LYS A 105      18.146  18.750   5.269  1.00  1.62           H  
ATOM   1712  N   PHE A 106      11.425  18.783   8.121  1.00  1.81           N  
ATOM   1713  CA  PHE A 106      10.081  19.271   7.913  1.00  1.81           C  
ATOM   1714  C   PHE A 106      10.150  20.754   7.558  1.00  1.81           C  
ATOM   1715  O   PHE A 106       9.446  21.210   6.665  1.00  1.81           O  
ATOM   1716  CB  PHE A 106       9.201  18.949   9.114  1.00  1.81           C  
ATOM   1717  CG  PHE A 106       8.852  17.512   9.093  1.00  1.81           C  
ATOM   1718  CD1 PHE A 106       9.464  16.705   8.153  1.00  1.81           C  
ATOM   1719  CD2 PHE A 106       7.928  16.947   9.947  1.00  1.81           C  
ATOM   1720  CE1 PHE A 106       9.197  15.400   8.071  1.00  1.81           C  
ATOM   1721  CE2 PHE A 106       7.652  15.599   9.843  1.00  1.81           C  
ATOM   1722  CZ  PHE A 106       8.312  14.836   8.890  1.00  1.81           C  
ATOM   1723  H   PHE A 106      11.694  18.410   9.030  1.00  1.81           H  
ATOM   1724  HA  PHE A 106       9.654  18.748   7.057  1.00  1.81           H  
ATOM   1725 1HB  PHE A 106       9.746  19.153  10.022  1.00  1.81           H  
ATOM   1726 2HB  PHE A 106       8.316  19.528   9.140  1.00  1.81           H  
ATOM   1727  HD1 PHE A 106      10.177  17.132   7.469  1.00  1.81           H  
ATOM   1728  HD2 PHE A 106       7.423  17.564  10.692  1.00  1.81           H  
ATOM   1729  HE1 PHE A 106       9.683  14.804   7.331  1.00  1.81           H  
ATOM   1730  HE2 PHE A 106       6.927  15.138  10.502  1.00  1.81           H  
ATOM   1731  HZ  PHE A 106       8.132  13.785   8.772  1.00  1.81           H  
ATOM   1732  N   GLU A 107      11.033  21.516   8.204  1.00  2.02           N  
ATOM   1733  CA  GLU A 107      11.157  22.911   7.808  1.00  2.02           C  
ATOM   1734  C   GLU A 107      11.592  22.992   6.325  1.00  2.02           C  
ATOM   1735  O   GLU A 107      11.003  23.740   5.543  1.00  2.02           O  
ATOM   1736  CB  GLU A 107      12.118  23.688   8.716  1.00  2.02           C  
ATOM   1737  CG  GLU A 107      12.183  25.194   8.379  1.00  2.02           C  
ATOM   1738  CD  GLU A 107      13.036  26.030   9.327  1.00  2.02           C  
ATOM   1739  OE1 GLU A 107      13.615  25.488  10.236  1.00  2.02           O  
ATOM   1740  OE2 GLU A 107      13.085  27.224   9.133  1.00  2.02           O  
ATOM   1741  H   GLU A 107      11.588  21.129   8.967  1.00  2.02           H  
ATOM   1742  HA  GLU A 107      10.179  23.377   7.903  1.00  2.02           H  
ATOM   1743 1HB  GLU A 107      11.811  23.573   9.757  1.00  2.02           H  
ATOM   1744 2HB  GLU A 107      13.122  23.274   8.623  1.00  2.02           H  
ATOM   1745 1HG  GLU A 107      12.584  25.297   7.371  1.00  2.02           H  
ATOM   1746 2HG  GLU A 107      11.168  25.588   8.373  1.00  2.02           H  
ATOM   1747  N   ASP A 108      12.552  22.145   5.898  1.00  2.23           N  
ATOM   1748  CA  ASP A 108      12.986  22.139   4.483  1.00  2.23           C  
ATOM   1749  C   ASP A 108      11.814  21.831   3.528  1.00  2.23           C  
ATOM   1750  O   ASP A 108      11.743  22.368   2.418  1.00  2.23           O  
ATOM   1751  CB  ASP A 108      14.087  21.093   4.202  1.00  2.23           C  
ATOM   1752  CG  ASP A 108      15.514  21.396   4.756  1.00  2.23           C  
ATOM   1753  OD1 ASP A 108      15.787  22.505   5.158  1.00  2.23           O  
ATOM   1754  OD2 ASP A 108      16.327  20.471   4.731  1.00  2.23           O  
ATOM   1755  H   ASP A 108      13.013  21.540   6.581  1.00  2.23           H  
ATOM   1756  HA  ASP A 108      13.374  23.128   4.241  1.00  2.23           H  
ATOM   1757 1HB  ASP A 108      13.770  20.137   4.598  1.00  2.23           H  
ATOM   1758 2HB  ASP A 108      14.166  20.963   3.124  1.00  2.23           H  
ATOM   1759  N   HIS A 109      10.886  20.985   3.982  1.00  2.41           N  
ATOM   1760  CA  HIS A 109       9.704  20.576   3.219  1.00  2.41           C  
ATOM   1761  C   HIS A 109       8.460  21.374   3.623  1.00  2.41           C  
ATOM   1762  O   HIS A 109       7.344  20.992   3.262  1.00  2.41           O  
ATOM   1763  CB  HIS A 109       9.380  19.076   3.440  1.00  2.41           C  
ATOM   1764  CG  HIS A 109      10.377  18.080   2.896  1.00  2.41           C  
ATOM   1765  ND1 HIS A 109      10.460  17.763   1.548  1.00  2.41           N  
ATOM   1766  CD2 HIS A 109      11.303  17.310   3.520  1.00  2.41           C  
ATOM   1767  CE1 HIS A 109      11.401  16.854   1.371  1.00  2.41           C  
ATOM   1768  NE2 HIS A 109      11.931  16.562   2.549  1.00  2.41           N  
ATOM   1769  H   HIS A 109      11.035  20.567   4.901  1.00  2.41           H  
ATOM   1770  HA  HIS A 109       9.877  20.738   2.155  1.00  2.41           H  
ATOM   1771 1HB  HIS A 109       9.295  18.893   4.512  1.00  2.41           H  
ATOM   1772 2HB  HIS A 109       8.410  18.850   2.995  1.00  2.41           H  
ATOM   1773  HD1 HIS A 109       9.856  18.124   0.796  1.00  2.41           H  
ATOM   1774  HD2 HIS A 109      11.597  17.199   4.559  1.00  2.41           H  
ATOM   1775  HE1 HIS A 109      11.619  16.476   0.372  1.00  2.41           H  
ATOM   1776  N   ARG A 110       8.633  22.476   4.359  1.00  2.58           N  
ATOM   1777  CA  ARG A 110       7.516  23.281   4.845  1.00  2.58           C  
ATOM   1778  C   ARG A 110       6.531  23.676   3.769  1.00  2.58           C  
ATOM   1779  O   ARG A 110       5.328  23.466   3.923  1.00  2.58           O  
ATOM   1780  CB  ARG A 110       8.034  24.514   5.553  1.00  2.58           C  
ATOM   1781  CG  ARG A 110       6.995  25.459   6.089  1.00  2.58           C  
ATOM   1782  CD  ARG A 110       7.634  26.589   6.840  1.00  2.58           C  
ATOM   1783  NE  ARG A 110       8.429  27.459   5.979  1.00  2.58           N  
ATOM   1784  CZ  ARG A 110       9.447  28.240   6.406  1.00  2.58           C  
ATOM   1785  NH1 ARG A 110       9.795  28.236   7.676  1.00  2.58           N  
ATOM   1786  NH2 ARG A 110      10.099  29.009   5.547  1.00  2.58           N  
ATOM   1787  H   ARG A 110       9.573  22.764   4.633  1.00  2.58           H  
ATOM   1788  HA  ARG A 110       6.986  22.703   5.588  1.00  2.58           H  
ATOM   1789 1HB  ARG A 110       8.623  24.199   6.400  1.00  2.58           H  
ATOM   1790 2HB  ARG A 110       8.694  25.070   4.889  1.00  2.58           H  
ATOM   1791 1HG  ARG A 110       6.430  25.879   5.257  1.00  2.58           H  
ATOM   1792 2HG  ARG A 110       6.318  24.930   6.745  1.00  2.58           H  
ATOM   1793 1HD  ARG A 110       6.856  27.193   7.312  1.00  2.58           H  
ATOM   1794 2HD  ARG A 110       8.292  26.180   7.610  1.00  2.58           H  
ATOM   1795  HE  ARG A 110       8.196  27.483   4.995  1.00  2.58           H  
ATOM   1796 1HH1 ARG A 110       9.307  27.646   8.332  1.00  2.58           H  
ATOM   1797 2HH1 ARG A 110      10.567  28.810   7.996  1.00  2.58           H  
ATOM   1798 1HH2 ARG A 110       9.837  29.015   4.571  1.00  2.58           H  
ATOM   1799 2HH2 ARG A 110      10.861  29.588   5.871  1.00  2.58           H  
ATOM   1800  N   GLU A 111       7.023  24.231   2.665  1.00  2.72           N  
ATOM   1801  CA  GLU A 111       6.123  24.655   1.603  1.00  2.72           C  
ATOM   1802  C   GLU A 111       5.286  23.500   1.066  1.00  2.72           C  
ATOM   1803  O   GLU A 111       4.076  23.642   0.877  1.00  2.72           O  
ATOM   1804  CB  GLU A 111       6.911  25.295   0.462  1.00  2.72           C  
ATOM   1805  CG  GLU A 111       6.047  25.779  -0.687  1.00  2.72           C  
ATOM   1806  CD  GLU A 111       6.829  26.470  -1.783  1.00  2.72           C  
ATOM   1807  OE1 GLU A 111       8.022  26.613  -1.654  1.00  2.72           O  
ATOM   1808  OE2 GLU A 111       6.215  26.841  -2.766  1.00  2.72           O  
ATOM   1809  H   GLU A 111       8.021  24.362   2.574  1.00  2.72           H  
ATOM   1810  HA  GLU A 111       5.440  25.400   2.014  1.00  2.72           H  
ATOM   1811 1HB  GLU A 111       7.478  26.143   0.842  1.00  2.72           H  
ATOM   1812 2HB  GLU A 111       7.624  24.572   0.065  1.00  2.72           H  
ATOM   1813 1HG  GLU A 111       5.533  24.918  -1.113  1.00  2.72           H  
ATOM   1814 2HG  GLU A 111       5.290  26.461  -0.300  1.00  2.72           H  
ATOM   1815  N   GLU A 112       5.919  22.350   0.835  1.00  2.84           N  
ATOM   1816  CA  GLU A 112       5.205  21.198   0.297  1.00  2.84           C  
ATOM   1817  C   GLU A 112       4.170  20.709   1.299  1.00  2.84           C  
ATOM   1818  O   GLU A 112       3.019  20.434   0.958  1.00  2.84           O  
ATOM   1819  CB  GLU A 112       6.200  20.075   0.010  1.00  2.84           C  
ATOM   1820  CG  GLU A 112       7.175  20.347  -1.126  1.00  2.84           C  
ATOM   1821  CD  GLU A 112       8.313  19.340  -1.159  1.00  2.84           C  
ATOM   1822  OE1 GLU A 112       8.395  18.549  -0.247  1.00  2.84           O  
ATOM   1823  OE2 GLU A 112       9.090  19.364  -2.081  1.00  2.84           O  
ATOM   1824  H   GLU A 112       6.906  22.280   1.039  1.00  2.84           H  
ATOM   1825  HA  GLU A 112       4.697  21.492  -0.621  1.00  2.84           H  
ATOM   1826 1HB  GLU A 112       6.781  19.867   0.910  1.00  2.84           H  
ATOM   1827 2HB  GLU A 112       5.651  19.168  -0.236  1.00  2.84           H  
ATOM   1828 1HG  GLU A 112       6.637  20.310  -2.072  1.00  2.84           H  
ATOM   1829 2HG  GLU A 112       7.583  21.351  -1.005  1.00  2.84           H  
ATOM   1830  N   MET A 113       4.547  20.681   2.571  1.00  2.95           N  
ATOM   1831  CA  MET A 113       3.623  20.216   3.582  1.00  2.95           C  
ATOM   1832  C   MET A 113       2.451  21.157   3.716  1.00  2.95           C  
ATOM   1833  O   MET A 113       1.330  20.721   3.955  1.00  2.95           O  
ATOM   1834  CB  MET A 113       4.325  20.039   4.905  1.00  2.95           C  
ATOM   1835  CG  MET A 113       5.279  18.870   4.959  1.00  2.95           C  
ATOM   1836  SD  MET A 113       5.855  18.608   6.578  1.00  2.95           S  
ATOM   1837  CE  MET A 113       6.801  20.011   6.523  1.00  2.95           C  
ATOM   1838  H   MET A 113       5.499  20.941   2.827  1.00  2.95           H  
ATOM   1839  HA  MET A 113       3.233  19.252   3.269  1.00  2.95           H  
ATOM   1840 1HB  MET A 113       4.896  20.943   5.114  1.00  2.95           H  
ATOM   1841 2HB  MET A 113       3.595  19.926   5.696  1.00  2.95           H  
ATOM   1842 1HG  MET A 113       4.799  17.990   4.636  1.00  2.95           H  
ATOM   1843 2HG  MET A 113       6.129  19.055   4.308  1.00  2.95           H  
ATOM   1844 1HE  MET A 113       7.254  20.185   7.449  1.00  2.95           H  
ATOM   1845 2HE  MET A 113       7.543  19.895   5.763  1.00  2.95           H  
ATOM   1846 3HE  MET A 113       6.177  20.838   6.278  1.00  2.95           H  
ATOM   1847  N   ASN A 114       2.673  22.451   3.531  1.00  3.05           N  
ATOM   1848  CA  ASN A 114       1.564  23.380   3.620  1.00  3.05           C  
ATOM   1849  C   ASN A 114       0.659  23.242   2.399  1.00  3.05           C  
ATOM   1850  O   ASN A 114      -0.563  23.145   2.537  1.00  3.05           O  
ATOM   1851  CB  ASN A 114       2.062  24.798   3.749  1.00  3.05           C  
ATOM   1852  CG  ASN A 114       2.671  25.073   5.089  1.00  3.05           C  
ATOM   1853  OD1 ASN A 114       2.471  24.326   6.060  1.00  3.05           O  
ATOM   1854  ND2 ASN A 114       3.390  26.157   5.168  1.00  3.05           N  
ATOM   1855  H   ASN A 114       3.618  22.794   3.361  1.00  3.05           H  
ATOM   1856  HA  ASN A 114       0.970  23.135   4.501  1.00  3.05           H  
ATOM   1857 1HB  ASN A 114       2.813  24.985   2.977  1.00  3.05           H  
ATOM   1858 2HB  ASN A 114       1.238  25.490   3.585  1.00  3.05           H  
ATOM   1859 1HD2 ASN A 114       3.779  26.438   6.046  1.00  3.05           H  
ATOM   1860 2HD2 ASN A 114       3.508  26.738   4.365  1.00  3.05           H  
ATOM   1861  N   ARG A 115       1.254  23.184   1.202  1.00  3.15           N  
ATOM   1862  CA  ARG A 115       0.460  23.093  -0.018  1.00  3.15           C  
ATOM   1863  C   ARG A 115      -0.385  21.837  -0.064  1.00  3.15           C  
ATOM   1864  O   ARG A 115      -1.537  21.876  -0.506  1.00  3.15           O  
ATOM   1865  CB  ARG A 115       1.346  23.127  -1.255  1.00  3.15           C  
ATOM   1866  CG  ARG A 115       1.963  24.496  -1.590  1.00  3.15           C  
ATOM   1867  CD  ARG A 115       2.782  24.434  -2.835  1.00  3.15           C  
ATOM   1868  NE  ARG A 115       3.420  25.712  -3.152  1.00  3.15           N  
ATOM   1869  CZ  ARG A 115       2.845  26.732  -3.795  1.00  3.15           C  
ATOM   1870  NH1 ARG A 115       1.593  26.670  -4.208  1.00  3.15           N  
ATOM   1871  NH2 ARG A 115       3.576  27.799  -4.001  1.00  3.15           N  
ATOM   1872  H   ARG A 115       2.269  23.242   1.134  1.00  3.15           H  
ATOM   1873  HA  ARG A 115      -0.204  23.954  -0.053  1.00  3.15           H  
ATOM   1874 1HB  ARG A 115       2.174  22.427  -1.115  1.00  3.15           H  
ATOM   1875 2HB  ARG A 115       0.778  22.790  -2.121  1.00  3.15           H  
ATOM   1876 1HG  ARG A 115       1.169  25.225  -1.736  1.00  3.15           H  
ATOM   1877 2HG  ARG A 115       2.605  24.821  -0.773  1.00  3.15           H  
ATOM   1878 1HD  ARG A 115       3.568  23.689  -2.701  1.00  3.15           H  
ATOM   1879 2HD  ARG A 115       2.151  24.149  -3.674  1.00  3.15           H  
ATOM   1880  HE  ARG A 115       4.400  25.862  -2.879  1.00  3.15           H  
ATOM   1881 1HH1 ARG A 115       1.047  25.838  -4.040  1.00  3.15           H  
ATOM   1882 2HH1 ARG A 115       1.182  27.455  -4.693  1.00  3.15           H  
ATOM   1883 1HH2 ARG A 115       4.549  27.783  -3.661  1.00  3.15           H  
ATOM   1884 2HH2 ARG A 115       3.200  28.600  -4.481  1.00  3.15           H  
ATOM   1885  N   TYR A 116       0.151  20.729   0.433  1.00  3.28           N  
ATOM   1886  CA  TYR A 116      -0.618  19.505   0.418  1.00  3.28           C  
ATOM   1887  C   TYR A 116      -1.406  19.360   1.716  1.00  3.28           C  
ATOM   1888  O   TYR A 116      -2.474  18.756   1.719  1.00  3.28           O  
ATOM   1889  CB  TYR A 116       0.286  18.313   0.154  1.00  3.28           C  
ATOM   1890  CG  TYR A 116       0.943  18.400  -1.228  1.00  3.28           C  
ATOM   1891  CD1 TYR A 116       2.317  18.564  -1.350  1.00  3.28           C  
ATOM   1892  CD2 TYR A 116       0.160  18.383  -2.370  1.00  3.28           C  
ATOM   1893  CE1 TYR A 116       2.903  18.691  -2.577  1.00  3.28           C  
ATOM   1894  CE2 TYR A 116       0.752  18.521  -3.609  1.00  3.28           C  
ATOM   1895  CZ  TYR A 116       2.121  18.671  -3.715  1.00  3.28           C  
ATOM   1896  OH  TYR A 116       2.718  18.811  -4.951  1.00  3.28           O  
ATOM   1897  H   TYR A 116       1.113  20.726   0.776  1.00  3.28           H  
ATOM   1898  HA  TYR A 116      -1.338  19.557  -0.398  1.00  3.28           H  
ATOM   1899 1HB  TYR A 116       1.061  18.279   0.907  1.00  3.28           H  
ATOM   1900 2HB  TYR A 116      -0.285  17.394   0.215  1.00  3.28           H  
ATOM   1901  HD1 TYR A 116       2.940  18.589  -0.479  1.00  3.28           H  
ATOM   1902  HD2 TYR A 116      -0.923  18.269  -2.290  1.00  3.28           H  
ATOM   1903  HE1 TYR A 116       3.986  18.814  -2.648  1.00  3.28           H  
ATOM   1904  HE2 TYR A 116       0.135  18.517  -4.505  1.00  3.28           H  
ATOM   1905  HH  TYR A 116       3.652  19.006  -4.835  1.00  3.28           H  
ATOM   1906  N   GLY A 117      -0.936  19.966   2.809  1.00  3.45           N  
ATOM   1907  CA  GLY A 117      -1.628  19.924   4.099  1.00  3.45           C  
ATOM   1908  C   GLY A 117      -3.018  20.542   3.987  1.00  3.45           C  
ATOM   1909  O   GLY A 117      -3.941  20.153   4.697  1.00  3.45           O  
ATOM   1910  H   GLY A 117      -0.051  20.457   2.784  1.00  3.45           H  
ATOM   1911 1HA  GLY A 117      -1.709  18.892   4.436  1.00  3.45           H  
ATOM   1912 2HA  GLY A 117      -1.040  20.464   4.841  1.00  3.45           H  
ATOM   1913  N   LYS A 118      -3.156  21.515   3.085  1.00  3.68           N  
ATOM   1914  CA  LYS A 118      -4.429  22.171   2.802  1.00  3.68           C  
ATOM   1915  C   LYS A 118      -5.460  21.241   2.120  1.00  3.68           C  
ATOM   1916  O   LYS A 118      -6.648  21.569   2.080  1.00  3.68           O  
ATOM   1917  CB  LYS A 118      -4.197  23.420   1.945  1.00  3.68           C  
ATOM   1918  CG  LYS A 118      -3.502  24.586   2.680  1.00  3.68           C  
ATOM   1919  CD  LYS A 118      -3.281  25.780   1.769  1.00  3.68           C  
ATOM   1920  CE  LYS A 118      -2.627  26.939   2.526  1.00  3.68           C  
ATOM   1921  NZ  LYS A 118      -2.396  28.122   1.641  1.00  3.68           N  
ATOM   1922  H   LYS A 118      -2.320  21.832   2.592  1.00  3.68           H  
ATOM   1923  HA  LYS A 118      -4.861  22.487   3.755  1.00  3.68           H  
ATOM   1924 1HB  LYS A 118      -3.566  23.151   1.089  1.00  3.68           H  
ATOM   1925 2HB  LYS A 118      -5.147  23.778   1.554  1.00  3.68           H  
ATOM   1926 1HG  LYS A 118      -4.103  24.902   3.525  1.00  3.68           H  
ATOM   1927 2HG  LYS A 118      -2.557  24.261   3.064  1.00  3.68           H  
ATOM   1928 1HD  LYS A 118      -2.631  25.485   0.942  1.00  3.68           H  
ATOM   1929 2HD  LYS A 118      -4.235  26.112   1.361  1.00  3.68           H  
ATOM   1930 1HE  LYS A 118      -3.272  27.239   3.350  1.00  3.68           H  
ATOM   1931 2HE  LYS A 118      -1.672  26.605   2.932  1.00  3.68           H  
ATOM   1932 1HZ  LYS A 118      -1.970  28.865   2.175  1.00  3.68           H  
ATOM   1933 2HZ  LYS A 118      -1.789  27.862   0.880  1.00  3.68           H  
ATOM   1934 3HZ  LYS A 118      -3.284  28.442   1.266  1.00  3.68           H  
ATOM   1935  N   SER A 119      -4.993  20.142   1.502  1.00  3.97           N  
ATOM   1936  CA  SER A 119      -5.847  19.173   0.809  1.00  3.97           C  
ATOM   1937  C   SER A 119      -6.340  18.154   1.827  1.00  3.97           C  
ATOM   1938  O   SER A 119      -5.965  18.229   2.989  1.00  3.97           O  
ATOM   1939  CB  SER A 119      -5.099  18.454  -0.294  1.00  3.97           C  
ATOM   1940  OG  SER A 119      -4.205  17.526   0.239  1.00  3.97           O  
ATOM   1941  H   SER A 119      -4.004  19.917   1.569  1.00  3.97           H  
ATOM   1942  HA  SER A 119      -6.707  19.693   0.386  1.00  3.97           H  
ATOM   1943 1HB  SER A 119      -5.800  17.954  -0.958  1.00  3.97           H  
ATOM   1944 2HB  SER A 119      -4.546  19.185  -0.882  1.00  3.97           H  
ATOM   1945  HG  SER A 119      -3.677  18.013   0.904  1.00  3.97           H  
ATOM   1946  N   ILE A 120      -7.211  17.218   1.410  1.00  4.33           N  
ATOM   1947  CA  ILE A 120      -7.748  16.129   2.267  1.00  4.33           C  
ATOM   1948  C   ILE A 120      -8.785  16.655   3.269  1.00  4.33           C  
ATOM   1949  O   ILE A 120      -9.947  16.248   3.262  1.00  4.33           O  
ATOM   1950  CB  ILE A 120      -6.632  15.371   3.060  1.00  4.33           C  
ATOM   1951  CG1 ILE A 120      -5.652  14.648   2.109  1.00  4.33           C  
ATOM   1952  CG2 ILE A 120      -7.292  14.348   3.971  1.00  4.33           C  
ATOM   1953  CD1 ILE A 120      -4.398  14.123   2.823  1.00  4.33           C  
ATOM   1954  H   ILE A 120      -7.501  17.244   0.446  1.00  4.33           H  
ATOM   1955  HA  ILE A 120      -8.245  15.404   1.622  1.00  4.33           H  
ATOM   1956  HB  ILE A 120      -6.059  16.036   3.690  1.00  4.33           H  
ATOM   1957 1HG1 ILE A 120      -6.163  13.809   1.644  1.00  4.33           H  
ATOM   1958 2HG1 ILE A 120      -5.333  15.338   1.331  1.00  4.33           H  
ATOM   1959 1HG2 ILE A 120      -6.527  13.827   4.516  1.00  4.33           H  
ATOM   1960 2HG2 ILE A 120      -7.957  14.847   4.670  1.00  4.33           H  
ATOM   1961 3HG2 ILE A 120      -7.861  13.640   3.373  1.00  4.33           H  
ATOM   1962 1HD1 ILE A 120      -3.744  13.627   2.106  1.00  4.33           H  
ATOM   1963 2HD1 ILE A 120      -3.865  14.962   3.281  1.00  4.33           H  
ATOM   1964 3HD1 ILE A 120      -4.685  13.415   3.601  1.00  4.33           H  
ATOM   1965  N   GLY A 121      -8.321  17.548   4.125  1.00  4.75           N  
ATOM   1966  CA  GLY A 121      -9.062  18.243   5.155  1.00  4.75           C  
ATOM   1967  C   GLY A 121      -9.367  19.651   4.663  1.00  4.75           C  
ATOM   1968  O   GLY A 121      -9.910  19.838   3.570  1.00  4.75           O  
ATOM   1969  H   GLY A 121      -7.340  17.787   4.028  1.00  4.75           H  
ATOM   1970 1HA  GLY A 121      -9.986  17.713   5.379  1.00  4.75           H  
ATOM   1971 2HA  GLY A 121      -8.469  18.290   6.070  1.00  4.75           H  
ATOM   1972  N   LYS A 122      -9.045  20.636   5.491  1.00  5.18           N  
ATOM   1973  CA  LYS A 122      -9.335  22.039   5.198  1.00  5.18           C  
ATOM   1974  C   LYS A 122      -8.078  22.914   5.199  1.00  5.18           C  
ATOM   1975  O   LYS A 122      -7.028  22.531   5.723  1.00  5.18           O  
ATOM   1976  CB  LYS A 122     -10.370  22.577   6.199  1.00  5.18           C  
ATOM   1977  CG  LYS A 122      -9.921  22.555   7.670  1.00  5.18           C  
ATOM   1978  CD  LYS A 122     -11.025  22.987   8.620  1.00  5.18           C  
ATOM   1979  CE  LYS A 122     -10.540  23.070  10.093  1.00  5.18           C  
ATOM   1980  NZ  LYS A 122     -10.130  21.724  10.678  1.00  5.18           N  
ATOM   1981  H   LYS A 122      -8.592  20.384   6.376  1.00  5.18           H  
ATOM   1982  HA  LYS A 122      -9.767  22.097   4.199  1.00  5.18           H  
ATOM   1983 1HB  LYS A 122     -10.623  23.604   5.945  1.00  5.18           H  
ATOM   1984 2HB  LYS A 122     -11.283  21.988   6.123  1.00  5.18           H  
ATOM   1985 1HG  LYS A 122      -9.672  21.541   7.926  1.00  5.18           H  
ATOM   1986 2HG  LYS A 122      -9.047  23.168   7.817  1.00  5.18           H  
ATOM   1987 1HD  LYS A 122     -11.400  23.962   8.316  1.00  5.18           H  
ATOM   1988 2HD  LYS A 122     -11.844  22.268   8.565  1.00  5.18           H  
ATOM   1989 1HE  LYS A 122      -9.691  23.750  10.156  1.00  5.18           H  
ATOM   1990 2HE  LYS A 122     -11.358  23.469  10.691  1.00  5.18           H  
ATOM   1991 1HZ  LYS A 122      -9.846  21.849  11.632  1.00  5.18           H  
ATOM   1992 2HZ  LYS A 122     -10.901  21.083  10.641  1.00  5.18           H  
ATOM   1993 3HZ  LYS A 122      -9.323  21.311  10.167  1.00  5.18           H  
ATOM   1994  N   GLU A 123      -8.202  24.127   4.656  1.00  5.53           N  
ATOM   1995  CA  GLU A 123      -7.073  25.056   4.623  1.00  5.53           C  
ATOM   1996  C   GLU A 123      -6.491  25.256   6.016  1.00  5.53           C  
ATOM   1997  O   GLU A 123      -5.272  25.344   6.188  1.00  5.53           O  
ATOM   1998  CB  GLU A 123      -7.490  26.413   4.052  1.00  5.53           C  
ATOM   1999  CG  GLU A 123      -6.329  27.376   3.889  1.00  5.53           C  
ATOM   2000  CD  GLU A 123      -6.697  28.702   3.280  1.00  5.53           C  
ATOM   2001  OE1 GLU A 123      -7.854  28.928   3.023  1.00  5.53           O  
ATOM   2002  OE2 GLU A 123      -5.800  29.486   3.051  1.00  5.53           O  
ATOM   2003  H   GLU A 123      -9.081  24.397   4.236  1.00  5.53           H  
ATOM   2004  HA  GLU A 123      -6.306  24.629   3.983  1.00  5.53           H  
ATOM   2005 1HB  GLU A 123      -7.951  26.271   3.075  1.00  5.53           H  
ATOM   2006 2HB  GLU A 123      -8.227  26.877   4.705  1.00  5.53           H  
ATOM   2007 1HG  GLU A 123      -5.870  27.543   4.860  1.00  5.53           H  
ATOM   2008 2HG  GLU A 123      -5.603  26.901   3.260  1.00  5.53           H  
ATOM   2009  N   GLY A 124      -7.379  25.304   7.007  1.00  5.77           N  
ATOM   2010  CA  GLY A 124      -7.021  25.475   8.404  1.00  5.77           C  
ATOM   2011  C   GLY A 124      -6.142  24.341   8.951  1.00  5.77           C  
ATOM   2012  O   GLY A 124      -5.445  24.525   9.946  1.00  5.77           O  
ATOM   2013  H   GLY A 124      -8.354  25.224   6.763  1.00  5.77           H  
ATOM   2014 1HA  GLY A 124      -6.510  26.427   8.527  1.00  5.77           H  
ATOM   2015 2HA  GLY A 124      -7.933  25.536   8.996  1.00  5.77           H  
ATOM   2016  N   ASP A 125      -6.146  23.167   8.315  1.00  5.87           N  
ATOM   2017  CA  ASP A 125      -5.326  22.059   8.792  1.00  5.87           C  
ATOM   2018  C   ASP A 125      -3.919  22.300   8.281  1.00  5.87           C  
ATOM   2019  O   ASP A 125      -2.921  22.053   8.970  1.00  5.87           O  
ATOM   2020  CB  ASP A 125      -5.858  20.729   8.258  1.00  5.87           C  
ATOM   2021  CG  ASP A 125      -7.272  20.399   8.770  1.00  5.87           C  
ATOM   2022  OD1 ASP A 125      -7.613  20.756   9.884  1.00  5.87           O  
ATOM   2023  OD2 ASP A 125      -8.041  19.842   8.013  1.00  5.87           O  
ATOM   2024  H   ASP A 125      -6.688  23.036   7.468  1.00  5.87           H  
ATOM   2025  HA  ASP A 125      -5.319  22.047   9.881  1.00  5.87           H  
ATOM   2026 1HB  ASP A 125      -5.874  20.759   7.161  1.00  5.87           H  
ATOM   2027 2HB  ASP A 125      -5.182  19.924   8.544  1.00  5.87           H  
ATOM   2028  N   GLY A 126      -3.856  22.844   7.069  1.00  5.87           N  
ATOM   2029  CA  GLY A 126      -2.587  23.206   6.455  1.00  5.87           C  
ATOM   2030  C   GLY A 126      -1.923  24.259   7.336  1.00  5.87           C  
ATOM   2031  O   GLY A 126      -0.764  24.124   7.747  1.00  5.87           O  
ATOM   2032  H   GLY A 126      -4.735  22.995   6.567  1.00  5.87           H  
ATOM   2033 1HA  GLY A 126      -1.949  22.328   6.361  1.00  5.87           H  
ATOM   2034 2HA  GLY A 126      -2.762  23.605   5.458  1.00  5.87           H  
ATOM   2035  N   LEU A 127      -2.698  25.302   7.645  1.00  5.82           N  
ATOM   2036  CA  LEU A 127      -2.244  26.412   8.474  1.00  5.82           C  
ATOM   2037  C   LEU A 127      -1.924  25.975   9.905  1.00  5.82           C  
ATOM   2038  O   LEU A 127      -0.938  26.438  10.481  1.00  5.82           O  
ATOM   2039  CB  LEU A 127      -3.315  27.490   8.476  1.00  5.82           C  
ATOM   2040  CG  LEU A 127      -3.511  28.181   7.123  1.00  5.82           C  
ATOM   2041  CD1 LEU A 127      -4.732  29.080   7.180  1.00  5.82           C  
ATOM   2042  CD2 LEU A 127      -2.254  28.973   6.780  1.00  5.82           C  
ATOM   2043  H   LEU A 127      -3.645  25.325   7.258  1.00  5.82           H  
ATOM   2044  HA  LEU A 127      -1.337  26.819   8.032  1.00  5.82           H  
ATOM   2045 1HB  LEU A 127      -4.255  27.040   8.767  1.00  5.82           H  
ATOM   2046 2HB  LEU A 127      -3.050  28.248   9.211  1.00  5.82           H  
ATOM   2047  HG  LEU A 127      -3.685  27.428   6.351  1.00  5.82           H  
ATOM   2048 1HD1 LEU A 127      -4.877  29.560   6.210  1.00  5.82           H  
ATOM   2049 2HD1 LEU A 127      -5.609  28.478   7.417  1.00  5.82           H  
ATOM   2050 3HD1 LEU A 127      -4.593  29.839   7.945  1.00  5.82           H  
ATOM   2051 1HD2 LEU A 127      -2.383  29.459   5.815  1.00  5.82           H  
ATOM   2052 2HD2 LEU A 127      -2.077  29.728   7.546  1.00  5.82           H  
ATOM   2053 3HD2 LEU A 127      -1.394  28.297   6.736  1.00  5.82           H  
ATOM   2054  N   THR A 128      -2.710  25.055  10.476  1.00  5.76           N  
ATOM   2055  CA  THR A 128      -2.400  24.580  11.816  1.00  5.76           C  
ATOM   2056  C   THR A 128      -1.034  23.941  11.812  1.00  5.76           C  
ATOM   2057  O   THR A 128      -0.217  24.208  12.691  1.00  5.76           O  
ATOM   2058  CB  THR A 128      -3.422  23.562  12.339  1.00  5.76           C  
ATOM   2059  OG1 THR A 128      -4.707  24.184  12.461  1.00  5.76           O  
ATOM   2060  CG2 THR A 128      -2.968  23.013  13.689  1.00  5.76           C  
ATOM   2061  H   THR A 128      -3.544  24.706  10.011  1.00  5.76           H  
ATOM   2062  HA  THR A 128      -2.380  25.431  12.494  1.00  5.76           H  
ATOM   2063  HB  THR A 128      -3.501  22.736  11.628  1.00  5.76           H  
ATOM   2064  HG1 THR A 128      -5.044  24.399  11.565  1.00  5.76           H  
ATOM   2065 1HG2 THR A 128      -3.694  22.287  14.046  1.00  5.76           H  
ATOM   2066 2HG2 THR A 128      -1.994  22.529  13.579  1.00  5.76           H  
ATOM   2067 3HG2 THR A 128      -2.886  23.829  14.405  1.00  5.76           H  
ATOM   2068  N   PHE A 129      -0.764  23.101  10.823  1.00  5.75           N  
ATOM   2069  CA  PHE A 129       0.538  22.478  10.760  1.00  5.75           C  
ATOM   2070  C   PHE A 129       1.646  23.524  10.701  1.00  5.75           C  
ATOM   2071  O   PHE A 129       2.637  23.422  11.432  1.00  5.75           O  
ATOM   2072  CB  PHE A 129       0.651  21.517   9.606  1.00  5.75           C  
ATOM   2073  CG  PHE A 129       1.993  20.986   9.541  1.00  5.75           C  
ATOM   2074  CD1 PHE A 129       2.419  20.073  10.474  1.00  5.75           C  
ATOM   2075  CD2 PHE A 129       2.833  21.373   8.564  1.00  5.75           C  
ATOM   2076  CE1 PHE A 129       3.680  19.552  10.432  1.00  5.75           C  
ATOM   2077  CE2 PHE A 129       4.065  20.876   8.514  1.00  5.75           C  
ATOM   2078  CZ  PHE A 129       4.510  19.951   9.449  1.00  5.75           C  
ATOM   2079  H   PHE A 129      -1.469  22.886  10.113  1.00  5.75           H  
ATOM   2080  HA  PHE A 129       0.674  21.898  11.675  1.00  5.75           H  
ATOM   2081 1HB  PHE A 129      -0.053  20.700   9.716  1.00  5.75           H  
ATOM   2082 2HB  PHE A 129       0.429  22.029   8.669  1.00  5.75           H  
ATOM   2083  HD1 PHE A 129       1.739  19.782  11.255  1.00  5.75           H  
ATOM   2084  HD2 PHE A 129       2.502  22.102   7.815  1.00  5.75           H  
ATOM   2085  HE1 PHE A 129       4.005  18.825  11.182  1.00  5.75           H  
ATOM   2086  HE2 PHE A 129       4.699  21.210   7.735  1.00  5.75           H  
ATOM   2087  HZ  PHE A 129       5.517  19.552   9.394  1.00  5.75           H  
ATOM   2088  N   GLU A 130       1.503  24.520   9.820  1.00  5.82           N  
ATOM   2089  CA  GLU A 130       2.525  25.556   9.728  1.00  5.82           C  
ATOM   2090  C   GLU A 130       2.752  26.210  11.091  1.00  5.82           C  
ATOM   2091  O   GLU A 130       3.898  26.429  11.508  1.00  5.82           O  
ATOM   2092  CB  GLU A 130       2.124  26.642   8.724  1.00  5.82           C  
ATOM   2093  CG  GLU A 130       3.191  27.735   8.520  1.00  5.82           C  
ATOM   2094  CD  GLU A 130       2.819  28.785   7.476  1.00  5.82           C  
ATOM   2095  OE1 GLU A 130       1.762  28.692   6.902  1.00  5.82           O  
ATOM   2096  OE2 GLU A 130       3.612  29.668   7.255  1.00  5.82           O  
ATOM   2097  H   GLU A 130       0.678  24.546   9.215  1.00  5.82           H  
ATOM   2098  HA  GLU A 130       3.456  25.093   9.403  1.00  5.82           H  
ATOM   2099 1HB  GLU A 130       1.889  26.192   7.771  1.00  5.82           H  
ATOM   2100 2HB  GLU A 130       1.216  27.133   9.075  1.00  5.82           H  
ATOM   2101 1HG  GLU A 130       3.356  28.235   9.474  1.00  5.82           H  
ATOM   2102 2HG  GLU A 130       4.125  27.256   8.227  1.00  5.82           H  
ATOM   2103  N   ASN A 131       1.657  26.498  11.801  1.00  6.00           N  
ATOM   2104  CA  ASN A 131       1.747  27.126  13.106  1.00  6.00           C  
ATOM   2105  C   ASN A 131       2.501  26.231  14.086  1.00  6.00           C  
ATOM   2106  O   ASN A 131       3.322  26.723  14.867  1.00  6.00           O  
ATOM   2107  CB  ASN A 131       0.358  27.438  13.632  1.00  6.00           C  
ATOM   2108  CG  ASN A 131      -0.306  28.584  12.904  1.00  6.00           C  
ATOM   2109  OD1 ASN A 131       0.346  29.420  12.264  1.00  6.00           O  
ATOM   2110  ND2 ASN A 131      -1.612  28.632  12.992  1.00  6.00           N  
ATOM   2111  H   ASN A 131       0.738  26.299  11.404  1.00  6.00           H  
ATOM   2112  HA  ASN A 131       2.309  28.055  13.005  1.00  6.00           H  
ATOM   2113 1HB  ASN A 131      -0.270  26.559  13.538  1.00  6.00           H  
ATOM   2114 2HB  ASN A 131       0.419  27.678  14.691  1.00  6.00           H  
ATOM   2115 1HD2 ASN A 131      -2.118  29.360  12.531  1.00  6.00           H  
ATOM   2116 2HD2 ASN A 131      -2.101  27.936  13.515  1.00  6.00           H  
ATOM   2117  N   GLU A 132       2.269  24.916  14.010  1.00  6.31           N  
ATOM   2118  CA  GLU A 132       2.955  23.984  14.894  1.00  6.31           C  
ATOM   2119  C   GLU A 132       4.450  23.964  14.586  1.00  6.31           C  
ATOM   2120  O   GLU A 132       5.269  23.890  15.508  1.00  6.31           O  
ATOM   2121  CB  GLU A 132       2.330  22.591  14.810  1.00  6.31           C  
ATOM   2122  CG  GLU A 132       0.907  22.496  15.433  1.00  6.31           C  
ATOM   2123  CD  GLU A 132       0.864  22.718  16.943  1.00  6.31           C  
ATOM   2124  OE1 GLU A 132       1.585  22.048  17.647  1.00  6.31           O  
ATOM   2125  OE2 GLU A 132       0.116  23.561  17.387  1.00  6.31           O  
ATOM   2126  H   GLU A 132       1.573  24.569  13.348  1.00  6.31           H  
ATOM   2127  HA  GLU A 132       2.830  24.335  15.917  1.00  6.31           H  
ATOM   2128 1HB  GLU A 132       2.253  22.288  13.765  1.00  6.31           H  
ATOM   2129 2HB  GLU A 132       2.972  21.869  15.314  1.00  6.31           H  
ATOM   2130 1HG  GLU A 132       0.278  23.244  14.962  1.00  6.31           H  
ATOM   2131 2HG  GLU A 132       0.486  21.515  15.196  1.00  6.31           H  
ATOM   2132  N   LEU A 133       4.835  24.081  13.308  1.00  6.75           N  
ATOM   2133  CA  LEU A 133       6.262  24.135  13.013  1.00  6.75           C  
ATOM   2134  C   LEU A 133       6.854  25.366  13.683  1.00  6.75           C  
ATOM   2135  O   LEU A 133       7.925  25.309  14.287  1.00  6.75           O  
ATOM   2136  CB  LEU A 133       6.559  24.207  11.507  1.00  6.75           C  
ATOM   2137  CG  LEU A 133       6.285  22.971  10.644  1.00  6.75           C  
ATOM   2138  CD1 LEU A 133       6.486  23.356   9.174  1.00  6.75           C  
ATOM   2139  CD2 LEU A 133       7.244  21.852  11.033  1.00  6.75           C  
ATOM   2140  H   LEU A 133       4.131  24.115  12.562  1.00  6.75           H  
ATOM   2141  HA  LEU A 133       6.739  23.243  13.432  1.00  6.75           H  
ATOM   2142 1HB  LEU A 133       5.959  25.016  11.092  1.00  6.75           H  
ATOM   2143 2HB  LEU A 133       7.605  24.471  11.379  1.00  6.75           H  
ATOM   2144  HG  LEU A 133       5.251  22.639  10.786  1.00  6.75           H  
ATOM   2145 1HD1 LEU A 133       6.312  22.511   8.536  1.00  6.75           H  
ATOM   2146 2HD1 LEU A 133       5.787  24.153   8.923  1.00  6.75           H  
ATOM   2147 3HD1 LEU A 133       7.508  23.702   9.025  1.00  6.75           H  
ATOM   2148 1HD2 LEU A 133       7.055  20.989  10.418  1.00  6.75           H  
ATOM   2149 2HD2 LEU A 133       8.273  22.184  10.882  1.00  6.75           H  
ATOM   2150 3HD2 LEU A 133       7.094  21.592  12.079  1.00  6.75           H  
ATOM   2151  N   GLY A 134       6.110  26.482  13.612  1.00  7.32           N  
ATOM   2152  CA  GLY A 134       6.535  27.737  14.225  1.00  7.32           C  
ATOM   2153  C   GLY A 134       6.713  27.608  15.739  1.00  7.32           C  
ATOM   2154  O   GLY A 134       7.615  28.207  16.322  1.00  7.32           O  
ATOM   2155  H   GLY A 134       5.234  26.457  13.087  1.00  7.32           H  
ATOM   2156 1HA  GLY A 134       7.471  28.062  13.773  1.00  7.32           H  
ATOM   2157 2HA  GLY A 134       5.788  28.502  14.012  1.00  7.32           H  
ATOM   2158  N   GLN A 135       5.860  26.805  16.375  1.00  7.95           N  
ATOM   2159  CA  GLN A 135       5.955  26.588  17.814  1.00  7.95           C  
ATOM   2160  C   GLN A 135       7.113  25.657  18.184  1.00  7.95           C  
ATOM   2161  O   GLN A 135       7.730  25.819  19.239  1.00  7.95           O  
ATOM   2162  CB  GLN A 135       4.644  26.011  18.357  1.00  7.95           C  
ATOM   2163  CG  GLN A 135       3.445  26.964  18.299  1.00  7.95           C  
ATOM   2164  CD  GLN A 135       3.618  28.199  19.178  1.00  7.95           C  
ATOM   2165  OE1 GLN A 135       4.016  28.090  20.342  1.00  7.95           O  
ATOM   2166  NE2 GLN A 135       3.314  29.375  18.635  1.00  7.95           N  
ATOM   2167  H   GLN A 135       5.104  26.376  15.841  1.00  7.95           H  
ATOM   2168  HA  GLN A 135       6.134  27.550  18.291  1.00  7.95           H  
ATOM   2169 1HB  GLN A 135       4.387  25.116  17.785  1.00  7.95           H  
ATOM   2170 2HB  GLN A 135       4.785  25.704  19.391  1.00  7.95           H  
ATOM   2171 1HG  GLN A 135       3.320  27.299  17.275  1.00  7.95           H  
ATOM   2172 2HG  GLN A 135       2.553  26.424  18.621  1.00  7.95           H  
ATOM   2173 1HE2 GLN A 135       3.407  30.215  19.173  1.00  7.95           H  
ATOM   2174 2HE2 GLN A 135       2.992  29.422  17.689  1.00  7.95           H  
ATOM   2175  N   ASN A 136       7.415  24.685  17.320  1.00  8.61           N  
ATOM   2176  CA  ASN A 136       8.483  23.727  17.598  1.00  8.61           C  
ATOM   2177  C   ASN A 136       9.893  24.304  17.408  1.00  8.61           C  
ATOM   2178  O   ASN A 136      10.793  24.004  18.199  1.00  8.61           O  
ATOM   2179  CB  ASN A 136       8.296  22.489  16.740  1.00  8.61           C  
ATOM   2180  CG  ASN A 136       7.113  21.657  17.193  1.00  8.61           C  
ATOM   2181  OD1 ASN A 136       6.686  21.741  18.353  1.00  8.61           O  
ATOM   2182  ND2 ASN A 136       6.572  20.862  16.306  1.00  8.61           N  
ATOM   2183  H   ASN A 136       6.856  24.582  16.472  1.00  8.61           H  
ATOM   2184  HA  ASN A 136       8.402  23.428  18.642  1.00  8.61           H  
ATOM   2185 1HB  ASN A 136       8.139  22.791  15.701  1.00  8.61           H  
ATOM   2186 2HB  ASN A 136       9.198  21.880  16.773  1.00  8.61           H  
ATOM   2187 1HD2 ASN A 136       5.782  20.302  16.560  1.00  8.61           H  
ATOM   2188 2HD2 ASN A 136       6.948  20.817  15.383  1.00  8.61           H  
ATOM   2189  N   GLN A 137      10.081  25.127  16.372  1.00  9.20           N  
ATOM   2190  CA  GLN A 137      11.397  25.689  16.058  1.00  9.20           C  
ATOM   2191  C   GLN A 137      11.345  27.195  15.796  1.00  9.20           C  
ATOM   2192  O   GLN A 137      11.810  27.975  16.629  1.00  9.20           O  
ATOM   2193  OXT GLN A 137      11.216  27.576  14.632  1.00  9.20           O  
ATOM   2194  CB  GLN A 137      12.016  24.978  14.841  1.00  9.20           C  
ATOM   2195  CG  GLN A 137      12.376  23.483  15.041  1.00  9.20           C  
ATOM   2196  CD  GLN A 137      13.616  23.294  15.929  1.00  9.20           C  
ATOM   2197  OE1 GLN A 137      14.508  24.153  15.947  1.00  9.20           O  
ATOM   2198  NE2 GLN A 137      13.686  22.178  16.650  1.00  9.20           N  
ATOM   2199  H   GLN A 137       9.290  25.334  15.759  1.00  9.20           H  
ATOM   2200  HA  GLN A 137      12.048  25.529  16.915  1.00  9.20           H  
ATOM   2201 1HB  GLN A 137      11.318  25.036  14.003  1.00  9.20           H  
ATOM   2202 2HB  GLN A 137      12.924  25.500  14.540  1.00  9.20           H  
ATOM   2203 1HG  GLN A 137      11.544  22.951  15.502  1.00  9.20           H  
ATOM   2204 2HG  GLN A 137      12.591  23.044  14.066  1.00  9.20           H  
ATOM   2205 1HE2 GLN A 137      14.472  22.010  17.240  1.00  9.20           H  
ATOM   2206 2HE2 GLN A 137      12.932  21.480  16.604  1.00  9.20           H  
TER    2207
ENDMDL

REMARK ID 641981 MODEL 4 7jjg-NE-1
PFRMAT TS
TARGET 7jjg-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.404  -0.777  -0.647  1.00  6.75           N  
ATOM      2  CA  SER A   1       1.858  -0.939  -0.643  1.00  6.75           C  
ATOM      3  C   SER A   1       2.575   0.415  -0.657  1.00  6.75           C  
ATOM      4  O   SER A   1       1.992   1.407  -1.099  1.00  6.75           O  
ATOM      5  CB  SER A   1       2.249  -1.713  -1.889  1.00  6.75           C  
ATOM      6  OG  SER A   1       1.950  -0.960  -3.031  1.00  6.75           O  
ATOM      7 1H   SER A   1      -0.028  -1.549  -0.161  1.00  6.75           H  
ATOM      8 2H   SER A   1       0.150   0.088  -0.195  1.00  6.75           H  
ATOM      9 3H   SER A   1       0.059  -0.762  -1.613  1.00  6.75           H  
ATOM     10  HA  SER A   1       2.132  -1.495   0.253  1.00  6.75           H  
ATOM     11 1HB  SER A   1       3.292  -1.963  -1.896  1.00  6.75           H  
ATOM     12 2HB  SER A   1       1.691  -2.646  -1.921  1.00  6.75           H  
ATOM     13  HG  SER A   1       0.956  -0.939  -3.064  1.00  6.75           H  
ATOM     14  N   PRO A   2       3.851   0.503  -0.209  1.00  6.40           N  
ATOM     15  CA  PRO A   2       4.650   1.715  -0.248  1.00  6.40           C  
ATOM     16  C   PRO A   2       4.882   2.199  -1.670  1.00  6.40           C  
ATOM     17  O   PRO A   2       5.114   3.384  -1.889  1.00  6.40           O  
ATOM     18  CB  PRO A   2       5.950   1.296   0.447  1.00  6.40           C  
ATOM     19  CG  PRO A   2       5.993  -0.212   0.341  1.00  6.40           C  
ATOM     20  CD  PRO A   2       4.546  -0.651   0.425  1.00  6.40           C  
ATOM     21  HA  PRO A   2       4.142   2.492   0.335  1.00  6.40           H  
ATOM     22 1HB  PRO A   2       6.805   1.772  -0.051  1.00  6.40           H  
ATOM     23 2HB  PRO A   2       5.963   1.651   1.493  1.00  6.40           H  
ATOM     24 1HG  PRO A   2       6.482  -0.510  -0.597  1.00  6.40           H  
ATOM     25 2HG  PRO A   2       6.610  -0.617   1.164  1.00  6.40           H  
ATOM     26 1HD  PRO A   2       4.447  -1.578  -0.117  1.00  6.40           H  
ATOM     27 2HD  PRO A   2       4.246  -0.756   1.476  1.00  6.40           H  
ATOM     28  N   GLU A   3       4.788   1.300  -2.655  1.00  6.02           N  
ATOM     29  CA  GLU A   3       4.951   1.727  -4.037  1.00  6.02           C  
ATOM     30  C   GLU A   3       3.696   2.448  -4.488  1.00  6.02           C  
ATOM     31  O   GLU A   3       3.764   3.520  -5.096  1.00  6.02           O  
ATOM     32  CB  GLU A   3       5.245   0.573  -4.987  1.00  6.02           C  
ATOM     33  CG  GLU A   3       5.399   1.073  -6.406  1.00  6.02           C  
ATOM     34  CD  GLU A   3       5.809   0.078  -7.445  1.00  6.02           C  
ATOM     35  OE1 GLU A   3       6.042  -1.066  -7.131  1.00  6.02           O  
ATOM     36  OE2 GLU A   3       5.870   0.490  -8.593  1.00  6.02           O  
ATOM     37  H   GLU A   3       4.614   0.328  -2.457  1.00  6.02           H  
ATOM     38  HA  GLU A   3       5.784   2.427  -4.090  1.00  6.02           H  
ATOM     39 1HB  GLU A   3       6.160   0.064  -4.685  1.00  6.02           H  
ATOM     40 2HB  GLU A   3       4.428  -0.151  -4.955  1.00  6.02           H  
ATOM     41 1HG  GLU A   3       4.431   1.449  -6.689  1.00  6.02           H  
ATOM     42 2HG  GLU A   3       6.097   1.909  -6.410  1.00  6.02           H  
ATOM     43  N   GLU A   4       2.531   1.878  -4.171  1.00  5.66           N  
ATOM     44  CA  GLU A   4       1.289   2.531  -4.560  1.00  5.66           C  
ATOM     45  C   GLU A   4       1.210   3.892  -3.889  1.00  5.66           C  
ATOM     46  O   GLU A   4       0.747   4.861  -4.483  1.00  5.66           O  
ATOM     47  CB  GLU A   4       0.091   1.666  -4.173  1.00  5.66           C  
ATOM     48  CG  GLU A   4      -0.099   0.412  -5.032  1.00  5.66           C  
ATOM     49  CD  GLU A   4      -1.065  -0.576  -4.417  1.00  5.66           C  
ATOM     50  OE1 GLU A   4      -0.862  -0.927  -3.252  1.00  5.66           O  
ATOM     51  OE2 GLU A   4      -1.991  -0.979  -5.079  1.00  5.66           O  
ATOM     52  H   GLU A   4       2.500   0.988  -3.671  1.00  5.66           H  
ATOM     53  HA  GLU A   4       1.290   2.678  -5.641  1.00  5.66           H  
ATOM     54 1HB  GLU A   4       0.198   1.349  -3.137  1.00  5.66           H  
ATOM     55 2HB  GLU A   4      -0.820   2.260  -4.239  1.00  5.66           H  
ATOM     56 1HG  GLU A   4      -0.489   0.717  -6.003  1.00  5.66           H  
ATOM     57 2HG  GLU A   4       0.866  -0.062  -5.197  1.00  5.66           H  
ATOM     58  N   TYR A   5       1.683   3.962  -2.643  1.00  5.34           N  
ATOM     59  CA  TYR A   5       1.727   5.213  -1.908  1.00  5.34           C  
ATOM     60  C   TYR A   5       2.702   6.207  -2.556  1.00  5.34           C  
ATOM     61  O   TYR A   5       2.376   7.372  -2.736  1.00  5.34           O  
ATOM     62  CB  TYR A   5       2.078   4.959  -0.455  1.00  5.34           C  
ATOM     63  CG  TYR A   5       2.065   6.186   0.370  1.00  5.34           C  
ATOM     64  CD1 TYR A   5       0.860   6.728   0.748  1.00  5.34           C  
ATOM     65  CD2 TYR A   5       3.236   6.762   0.775  1.00  5.34           C  
ATOM     66  CE1 TYR A   5       0.838   7.838   1.527  1.00  5.34           C  
ATOM     67  CE2 TYR A   5       3.207   7.887   1.563  1.00  5.34           C  
ATOM     68  CZ  TYR A   5       2.012   8.415   1.932  1.00  5.34           C  
ATOM     69  OH  TYR A   5       1.959   9.509   2.728  1.00  5.34           O  
ATOM     70  H   TYR A   5       2.010   3.109  -2.192  1.00  5.34           H  
ATOM     71  HA  TYR A   5       0.735   5.664  -1.944  1.00  5.34           H  
ATOM     72 1HB  TYR A   5       1.376   4.245  -0.028  1.00  5.34           H  
ATOM     73 2HB  TYR A   5       3.071   4.522  -0.395  1.00  5.34           H  
ATOM     74  HD1 TYR A   5      -0.075   6.263   0.433  1.00  5.34           H  
ATOM     75  HD2 TYR A   5       4.181   6.317   0.475  1.00  5.34           H  
ATOM     76  HE1 TYR A   5      -0.101   8.264   1.841  1.00  5.34           H  
ATOM     77  HE2 TYR A   5       4.130   8.346   1.896  1.00  5.34           H  
ATOM     78  HH  TYR A   5       1.092   9.550   3.146  1.00  5.34           H  
ATOM     79  N   LEU A   6       3.916   5.752  -2.889  1.00  5.07           N  
ATOM     80  CA  LEU A   6       4.925   6.606  -3.510  1.00  5.07           C  
ATOM     81  C   LEU A   6       4.436   7.265  -4.793  1.00  5.07           C  
ATOM     82  O   LEU A   6       4.733   8.431  -5.039  1.00  5.07           O  
ATOM     83  CB  LEU A   6       6.187   5.801  -3.839  1.00  5.07           C  
ATOM     84  CG  LEU A   6       7.341   6.581  -4.516  1.00  5.07           C  
ATOM     85  CD1 LEU A   6       7.844   7.687  -3.589  1.00  5.07           C  
ATOM     86  CD2 LEU A   6       8.453   5.608  -4.859  1.00  5.07           C  
ATOM     87  H   LEU A   6       4.164   4.785  -2.699  1.00  5.07           H  
ATOM     88  HA  LEU A   6       5.180   7.391  -2.803  1.00  5.07           H  
ATOM     89 1HB  LEU A   6       6.569   5.365  -2.918  1.00  5.07           H  
ATOM     90 2HB  LEU A   6       5.904   4.987  -4.507  1.00  5.07           H  
ATOM     91  HG  LEU A   6       6.972   7.047  -5.432  1.00  5.07           H  
ATOM     92 1HD1 LEU A   6       8.649   8.237  -4.078  1.00  5.07           H  
ATOM     93 2HD1 LEU A   6       7.029   8.365  -3.368  1.00  5.07           H  
ATOM     94 3HD1 LEU A   6       8.216   7.246  -2.669  1.00  5.07           H  
ATOM     95 1HD2 LEU A   6       9.268   6.140  -5.349  1.00  5.07           H  
ATOM     96 2HD2 LEU A   6       8.820   5.139  -3.945  1.00  5.07           H  
ATOM     97 3HD2 LEU A   6       8.060   4.839  -5.529  1.00  5.07           H  
ATOM     98  N   HIS A   7       3.752   6.521  -5.659  1.00  4.80           N  
ATOM     99  CA  HIS A   7       3.282   7.143  -6.897  1.00  4.80           C  
ATOM    100  C   HIS A   7       2.201   8.177  -6.557  1.00  4.80           C  
ATOM    101  O   HIS A   7       1.305   7.898  -5.770  1.00  4.80           O  
ATOM    102  CB  HIS A   7       2.710   6.092  -7.853  1.00  4.80           C  
ATOM    103  CG  HIS A   7       3.731   5.110  -8.383  1.00  4.80           C  
ATOM    104  ND1 HIS A   7       4.783   5.480  -9.206  1.00  4.80           N  
ATOM    105  CD2 HIS A   7       3.836   3.778  -8.213  1.00  4.80           C  
ATOM    106  CE1 HIS A   7       5.502   4.401  -9.502  1.00  4.80           C  
ATOM    107  NE2 HIS A   7       4.948   3.356  -8.911  1.00  4.80           N  
ATOM    108  H   HIS A   7       3.555   5.539  -5.446  1.00  4.80           H  
ATOM    109  HA  HIS A   7       4.103   7.656  -7.392  1.00  4.80           H  
ATOM    110 1HB  HIS A   7       1.940   5.520  -7.325  1.00  4.80           H  
ATOM    111 2HB  HIS A   7       2.233   6.586  -8.695  1.00  4.80           H  
ATOM    112  HD2 HIS A   7       3.164   3.157  -7.624  1.00  4.80           H  
ATOM    113  HE1 HIS A   7       6.396   4.375 -10.123  1.00  4.80           H  
ATOM    114  HE2 HIS A   7       5.283   2.367  -8.946  1.00  4.80           H  
ATOM    115  N   GLY A   8       2.234   9.350  -7.194  1.00  4.49           N  
ATOM    116  CA  GLY A   8       1.237  10.372  -6.862  1.00  4.49           C  
ATOM    117  C   GLY A   8       1.892  11.734  -6.654  1.00  4.49           C  
ATOM    118  O   GLY A   8       2.893  12.048  -7.303  1.00  4.49           O  
ATOM    119  H   GLY A   8       2.969   9.548  -7.858  1.00  4.49           H  
ATOM    120 1HA  GLY A   8       0.501  10.439  -7.661  1.00  4.49           H  
ATOM    121 2HA  GLY A   8       0.700  10.089  -5.956  1.00  4.49           H  
ATOM    122  N   LEU A   9       1.255  12.582  -5.842  1.00  4.11           N  
ATOM    123  CA  LEU A   9       1.774  13.926  -5.572  1.00  4.11           C  
ATOM    124  C   LEU A   9       2.113  14.183  -4.096  1.00  4.11           C  
ATOM    125  O   LEU A   9       3.283  14.158  -3.694  1.00  4.11           O  
ATOM    126  CB  LEU A   9       0.750  14.954  -6.051  1.00  4.11           C  
ATOM    127  CG  LEU A   9       0.518  14.991  -7.554  1.00  4.11           C  
ATOM    128  CD1 LEU A   9      -0.591  15.975  -7.868  1.00  4.11           C  
ATOM    129  CD2 LEU A   9       1.817  15.392  -8.236  1.00  4.11           C  
ATOM    130  H   LEU A   9       0.417  12.248  -5.357  1.00  4.11           H  
ATOM    131  HA  LEU A   9       2.691  14.057  -6.148  1.00  4.11           H  
ATOM    132 1HB  LEU A   9      -0.209  14.720  -5.593  1.00  4.11           H  
ATOM    133 2HB  LEU A   9       1.039  15.938  -5.728  1.00  4.11           H  
ATOM    134  HG  LEU A   9       0.210  14.007  -7.905  1.00  4.11           H  
ATOM    135 1HD1 LEU A   9      -0.759  16.001  -8.945  1.00  4.11           H  
ATOM    136 2HD1 LEU A   9      -1.508  15.664  -7.365  1.00  4.11           H  
ATOM    137 3HD1 LEU A   9      -0.305  16.968  -7.521  1.00  4.11           H  
ATOM    138 1HD2 LEU A   9       1.668  15.422  -9.315  1.00  4.11           H  
ATOM    139 2HD2 LEU A   9       2.125  16.378  -7.884  1.00  4.11           H  
ATOM    140 3HD2 LEU A   9       2.596  14.664  -7.996  1.00  4.11           H  
ATOM    141  N   SER A  10       1.082  14.383  -3.277  1.00  3.67           N  
ATOM    142  CA  SER A  10       1.283  14.667  -1.860  1.00  3.67           C  
ATOM    143  C   SER A  10       1.909  13.490  -1.150  1.00  3.67           C  
ATOM    144  O   SER A  10       2.866  13.624  -0.377  1.00  3.67           O  
ATOM    145  CB  SER A  10      -0.049  14.969  -1.241  1.00  3.67           C  
ATOM    146  OG  SER A  10      -0.574  16.172  -1.738  1.00  3.67           O  
ATOM    147  H   SER A  10       0.141  14.354  -3.644  1.00  3.67           H  
ATOM    148  HA  SER A  10       1.944  15.527  -1.759  1.00  3.67           H  
ATOM    149 1HB  SER A  10      -0.736  14.155  -1.465  1.00  3.67           H  
ATOM    150 2HB  SER A  10       0.061  14.999  -0.189  1.00  3.67           H  
ATOM    151  HG  SER A  10      -1.376  16.339  -1.233  1.00  3.67           H  
ATOM    152  N   GLU A  11       1.396  12.324  -1.482  1.00  3.20           N  
ATOM    153  CA  GLU A  11       1.865  11.055  -0.975  1.00  3.20           C  
ATOM    154  C   GLU A  11       3.303  10.758  -1.407  1.00  3.20           C  
ATOM    155  O   GLU A  11       4.044  10.087  -0.690  1.00  3.20           O  
ATOM    156  CB  GLU A  11       0.868  10.005  -1.432  1.00  3.20           C  
ATOM    157  CG  GLU A  11       0.509  10.139  -2.917  1.00  3.20           C  
ATOM    158  CD  GLU A  11      -0.611  11.168  -3.136  1.00  3.20           C  
ATOM    159  OE1 GLU A  11      -1.108  11.670  -2.159  1.00  3.20           O  
ATOM    160  OE2 GLU A  11      -0.880  11.537  -4.268  1.00  3.20           O  
ATOM    161  H   GLU A  11       0.620  12.323  -2.124  1.00  3.20           H  
ATOM    162  HA  GLU A  11       1.844  11.089   0.115  1.00  3.20           H  
ATOM    163 1HB  GLU A  11       1.272   9.019  -1.256  1.00  3.20           H  
ATOM    164 2HB  GLU A  11      -0.036  10.096  -0.851  1.00  3.20           H  
ATOM    165 1HG  GLU A  11       1.381  10.434  -3.488  1.00  3.20           H  
ATOM    166 2HG  GLU A  11       0.188   9.165  -3.290  1.00  3.20           H  
ATOM    167  N   THR A  12       3.729  11.312  -2.551  1.00  2.77           N  
ATOM    168  CA  THR A  12       5.095  11.116  -3.005  1.00  2.77           C  
ATOM    169  C   THR A  12       6.006  11.816  -2.039  1.00  2.77           C  
ATOM    170  O   THR A  12       7.001  11.264  -1.592  1.00  2.77           O  
ATOM    171  CB  THR A  12       5.377  11.676  -4.402  1.00  2.77           C  
ATOM    172  OG1 THR A  12       4.563  11.038  -5.357  1.00  2.77           O  
ATOM    173  CG2 THR A  12       6.818  11.434  -4.747  1.00  2.77           C  
ATOM    174  H   THR A  12       3.088  11.867  -3.104  1.00  2.77           H  
ATOM    175  HA  THR A  12       5.321  10.051  -2.996  1.00  2.77           H  
ATOM    176  HB  THR A  12       5.181  12.743  -4.422  1.00  2.77           H  
ATOM    177  HG1 THR A  12       4.657  10.079  -5.261  1.00  2.77           H  
ATOM    178 1HG2 THR A  12       7.025  11.832  -5.736  1.00  2.77           H  
ATOM    179 2HG2 THR A  12       7.447  11.927  -4.013  1.00  2.77           H  
ATOM    180 3HG2 THR A  12       7.012  10.366  -4.738  1.00  2.77           H  
ATOM    181  N   LEU A  13       5.626  13.031  -1.671  1.00  2.40           N  
ATOM    182  CA  LEU A  13       6.447  13.806  -0.760  1.00  2.40           C  
ATOM    183  C   LEU A  13       6.554  13.107   0.566  1.00  2.40           C  
ATOM    184  O   LEU A  13       7.651  12.956   1.103  1.00  2.40           O  
ATOM    185  CB  LEU A  13       5.888  15.194  -0.550  1.00  2.40           C  
ATOM    186  CG  LEU A  13       6.754  16.110   0.326  1.00  2.40           C  
ATOM    187  CD1 LEU A  13       6.505  15.776   1.790  1.00  2.40           C  
ATOM    188  CD2 LEU A  13       8.233  15.897  -0.044  1.00  2.40           C  
ATOM    189  H   LEU A  13       4.777  13.432  -2.083  1.00  2.40           H  
ATOM    190  HA  LEU A  13       7.441  13.898  -1.184  1.00  2.40           H  
ATOM    191 1HB  LEU A  13       5.780  15.628  -1.509  1.00  2.40           H  
ATOM    192 2HB  LEU A  13       4.901  15.120  -0.094  1.00  2.40           H  
ATOM    193  HG  LEU A  13       6.479  17.145   0.164  1.00  2.40           H  
ATOM    194 1HD1 LEU A  13       7.098  16.397   2.422  1.00  2.40           H  
ATOM    195 2HD1 LEU A  13       5.450  15.925   2.026  1.00  2.40           H  
ATOM    196 3HD1 LEU A  13       6.771  14.764   1.970  1.00  2.40           H  
ATOM    197 1HD2 LEU A  13       8.867  16.526   0.565  1.00  2.40           H  
ATOM    198 2HD2 LEU A  13       8.501  14.858   0.125  1.00  2.40           H  
ATOM    199 3HD2 LEU A  13       8.388  16.147  -1.100  1.00  2.40           H  
ATOM    200  N   LEU A  14       5.426  12.707   1.128  1.00  2.10           N  
ATOM    201  CA  LEU A  14       5.511  12.071   2.427  1.00  2.10           C  
ATOM    202  C   LEU A  14       6.341  10.783   2.318  1.00  2.10           C  
ATOM    203  O   LEU A  14       7.156  10.502   3.202  1.00  2.10           O  
ATOM    204  CB  LEU A  14       4.109  11.828   2.960  1.00  2.10           C  
ATOM    205  CG  LEU A  14       3.308  13.120   3.343  1.00  2.10           C  
ATOM    206  CD1 LEU A  14       1.876  12.731   3.672  1.00  2.10           C  
ATOM    207  CD2 LEU A  14       3.984  13.832   4.541  1.00  2.10           C  
ATOM    208  H   LEU A  14       4.531  12.853   0.653  1.00  2.10           H  
ATOM    209  HA  LEU A  14       6.021  12.745   3.109  1.00  2.10           H  
ATOM    210 1HB  LEU A  14       3.549  11.323   2.177  1.00  2.10           H  
ATOM    211 2HB  LEU A  14       4.160  11.174   3.828  1.00  2.10           H  
ATOM    212  HG  LEU A  14       3.286  13.800   2.486  1.00  2.10           H  
ATOM    213 1HD1 LEU A  14       1.299  13.623   3.929  1.00  2.10           H  
ATOM    214 2HD1 LEU A  14       1.429  12.249   2.801  1.00  2.10           H  
ATOM    215 3HD1 LEU A  14       1.869  12.043   4.507  1.00  2.10           H  
ATOM    216 1HD2 LEU A  14       3.419  14.731   4.795  1.00  2.10           H  
ATOM    217 2HD2 LEU A  14       4.008  13.162   5.402  1.00  2.10           H  
ATOM    218 3HD2 LEU A  14       4.992  14.107   4.265  1.00  2.10           H  
ATOM    219  N   ALA A  15       6.193  10.035   1.210  1.00  1.86           N  
ATOM    220  CA  ALA A  15       6.981   8.827   0.979  1.00  1.86           C  
ATOM    221  C   ALA A  15       8.468   9.163   0.925  1.00  1.86           C  
ATOM    222  O   ALA A  15       9.302   8.410   1.432  1.00  1.86           O  
ATOM    223  CB  ALA A  15       6.567   8.167  -0.314  1.00  1.86           C  
ATOM    224  H   ALA A  15       5.497  10.286   0.508  1.00  1.86           H  
ATOM    225  HA  ALA A  15       6.807   8.142   1.809  1.00  1.86           H  
ATOM    226 1HB  ALA A  15       7.147   7.261  -0.465  1.00  1.86           H  
ATOM    227 2HB  ALA A  15       5.527   7.926  -0.293  1.00  1.86           H  
ATOM    228 3HB  ALA A  15       6.747   8.852  -1.119  1.00  1.86           H  
ATOM    229  N   ILE A  16       8.807  10.306   0.329  1.00  1.69           N  
ATOM    230  CA  ILE A  16      10.184  10.756   0.271  1.00  1.69           C  
ATOM    231  C   ILE A  16      10.713  11.000   1.657  1.00  1.69           C  
ATOM    232  O   ILE A  16      11.828  10.593   1.964  1.00  1.69           O  
ATOM    233  CB  ILE A  16      10.373  12.025  -0.589  1.00  1.69           C  
ATOM    234  CG1 ILE A  16      10.157  11.705  -2.070  1.00  1.69           C  
ATOM    235  CG2 ILE A  16      11.752  12.646  -0.333  1.00  1.69           C  
ATOM    236  CD1 ILE A  16      10.027  12.939  -2.935  1.00  1.69           C  
ATOM    237  H   ILE A  16       8.083  10.874  -0.112  1.00  1.69           H  
ATOM    238  HA  ILE A  16      10.780   9.966  -0.183  1.00  1.69           H  
ATOM    239  HB  ILE A  16       9.622  12.747  -0.318  1.00  1.69           H  
ATOM    240 1HG1 ILE A  16      11.011  11.129  -2.423  1.00  1.69           H  
ATOM    241 2HG1 ILE A  16       9.280  11.095  -2.178  1.00  1.69           H  
ATOM    242 1HG2 ILE A  16      11.858  13.553  -0.929  1.00  1.69           H  
ATOM    243 2HG2 ILE A  16      11.852  12.894   0.722  1.00  1.69           H  
ATOM    244 3HG2 ILE A  16      12.532  11.937  -0.612  1.00  1.69           H  
ATOM    245 1HD1 ILE A  16       9.891  12.642  -3.971  1.00  1.69           H  
ATOM    246 2HD1 ILE A  16       9.172  13.523  -2.614  1.00  1.69           H  
ATOM    247 3HD1 ILE A  16      10.928  13.547  -2.849  1.00  1.69           H  
ATOM    248  N   LEU A  17       9.925  11.642   2.513  1.00  1.55           N  
ATOM    249  CA  LEU A  17      10.415  11.951   3.848  1.00  1.55           C  
ATOM    250  C   LEU A  17      10.711  10.646   4.601  1.00  1.55           C  
ATOM    251  O   LEU A  17      11.696  10.546   5.346  1.00  1.55           O  
ATOM    252  CB  LEU A  17       9.378  12.749   4.619  1.00  1.55           C  
ATOM    253  CG  LEU A  17       9.018  14.068   4.036  1.00  1.55           C  
ATOM    254  CD1 LEU A  17       7.981  14.709   4.924  1.00  1.55           C  
ATOM    255  CD2 LEU A  17      10.191  14.910   3.830  1.00  1.55           C  
ATOM    256  H   LEU A  17       8.999  11.953   2.204  1.00  1.55           H  
ATOM    257  HA  LEU A  17      11.332  12.529   3.758  1.00  1.55           H  
ATOM    258 1HB  LEU A  17       8.470  12.155   4.698  1.00  1.55           H  
ATOM    259 2HB  LEU A  17       9.752  12.935   5.602  1.00  1.55           H  
ATOM    260  HG  LEU A  17       8.577  13.890   3.082  1.00  1.55           H  
ATOM    261 1HD1 LEU A  17       7.666  15.643   4.499  1.00  1.55           H  
ATOM    262 2HD1 LEU A  17       7.135  14.045   5.018  1.00  1.55           H  
ATOM    263 3HD1 LEU A  17       8.413  14.887   5.908  1.00  1.55           H  
ATOM    264 1HD2 LEU A  17       9.886  15.811   3.369  1.00  1.55           H  
ATOM    265 2HD2 LEU A  17      10.632  15.124   4.770  1.00  1.55           H  
ATOM    266 3HD2 LEU A  17      10.903  14.401   3.182  1.00  1.55           H  
ATOM    267  N   VAL A  18       9.875   9.618   4.355  1.00  1.44           N  
ATOM    268  CA  VAL A  18      10.080   8.304   4.961  1.00  1.44           C  
ATOM    269  C   VAL A  18      11.378   7.707   4.455  1.00  1.44           C  
ATOM    270  O   VAL A  18      12.215   7.241   5.238  1.00  1.44           O  
ATOM    271  CB  VAL A  18       8.958   7.316   4.581  1.00  1.44           C  
ATOM    272  CG1 VAL A  18       9.331   5.955   5.064  1.00  1.44           C  
ATOM    273  CG2 VAL A  18       7.639   7.702   5.173  1.00  1.44           C  
ATOM    274  H   VAL A  18       9.063   9.777   3.754  1.00  1.44           H  
ATOM    275  HA  VAL A  18      10.130   8.396   6.039  1.00  1.44           H  
ATOM    276  HB  VAL A  18       8.875   7.282   3.510  1.00  1.44           H  
ATOM    277 1HG1 VAL A  18       8.568   5.257   4.773  1.00  1.44           H  
ATOM    278 2HG1 VAL A  18      10.273   5.660   4.619  1.00  1.44           H  
ATOM    279 3HG1 VAL A  18       9.425   5.961   6.149  1.00  1.44           H  
ATOM    280 1HG2 VAL A  18       6.888   6.984   4.864  1.00  1.44           H  
ATOM    281 2HG2 VAL A  18       7.722   7.691   6.241  1.00  1.44           H  
ATOM    282 3HG2 VAL A  18       7.354   8.687   4.827  1.00  1.44           H  
ATOM    283  N   ASN A  19      11.555   7.758   3.133  1.00  1.34           N  
ATOM    284  CA  ASN A  19      12.726   7.198   2.493  1.00  1.34           C  
ATOM    285  C   ASN A  19      13.991   7.895   2.969  1.00  1.34           C  
ATOM    286  O   ASN A  19      15.008   7.237   3.182  1.00  1.34           O  
ATOM    287  CB  ASN A  19      12.572   7.284   0.996  1.00  1.34           C  
ATOM    288  CG  ASN A  19      11.522   6.319   0.489  1.00  1.34           C  
ATOM    289  OD1 ASN A  19      11.186   5.330   1.158  1.00  1.34           O  
ATOM    290  ND2 ASN A  19      10.989   6.591  -0.677  1.00  1.34           N  
ATOM    291  H   ASN A  19      10.825   8.168   2.548  1.00  1.34           H  
ATOM    292  HA  ASN A  19      12.807   6.150   2.777  1.00  1.34           H  
ATOM    293 1HB  ASN A  19      12.289   8.295   0.721  1.00  1.34           H  
ATOM    294 2HB  ASN A  19      13.524   7.064   0.514  1.00  1.34           H  
ATOM    295 1HD2 ASN A  19      10.285   5.989  -1.050  1.00  1.34           H  
ATOM    296 2HD2 ASN A  19      11.283   7.397  -1.186  1.00  1.34           H  
ATOM    297  N   VAL A  20      13.913   9.209   3.208  1.00  1.25           N  
ATOM    298  CA  VAL A  20      15.073   9.914   3.722  1.00  1.25           C  
ATOM    299  C   VAL A  20      15.458   9.350   5.054  1.00  1.25           C  
ATOM    300  O   VAL A  20      16.585   8.874   5.218  1.00  1.25           O  
ATOM    301  CB  VAL A  20      14.782  11.420   3.938  1.00  1.25           C  
ATOM    302  CG1 VAL A  20      15.923  12.067   4.740  1.00  1.25           C  
ATOM    303  CG2 VAL A  20      14.675  12.156   2.598  1.00  1.25           C  
ATOM    304  H   VAL A  20      13.058   9.715   2.994  1.00  1.25           H  
ATOM    305  HA  VAL A  20      15.895   9.801   3.019  1.00  1.25           H  
ATOM    306  HB  VAL A  20      13.863  11.514   4.493  1.00  1.25           H  
ATOM    307 1HG1 VAL A  20      15.685  13.110   4.895  1.00  1.25           H  
ATOM    308 2HG1 VAL A  20      16.025  11.580   5.704  1.00  1.25           H  
ATOM    309 3HG1 VAL A  20      16.859  11.978   4.191  1.00  1.25           H  
ATOM    310 1HG2 VAL A  20      14.465  13.213   2.775  1.00  1.25           H  
ATOM    311 2HG2 VAL A  20      15.614  12.060   2.056  1.00  1.25           H  
ATOM    312 3HG2 VAL A  20      13.886  11.737   2.007  1.00  1.25           H  
ATOM    313  N   ALA A  21      14.514   9.298   5.985  1.00  1.18           N  
ATOM    314  CA  ALA A  21      14.852   8.844   7.316  1.00  1.18           C  
ATOM    315  C   ALA A  21      15.435   7.436   7.289  1.00  1.18           C  
ATOM    316  O   ALA A  21      16.384   7.135   8.020  1.00  1.18           O  
ATOM    317  CB  ALA A  21      13.628   8.932   8.192  1.00  1.18           C  
ATOM    318  H   ALA A  21      13.568   9.639   5.777  1.00  1.18           H  
ATOM    319  HA  ALA A  21      15.618   9.500   7.713  1.00  1.18           H  
ATOM    320 1HB  ALA A  21      13.902   8.634   9.189  1.00  1.18           H  
ATOM    321 2HB  ALA A  21      13.262   9.960   8.204  1.00  1.18           H  
ATOM    322 3HB  ALA A  21      12.855   8.272   7.793  1.00  1.18           H  
ATOM    323  N   LEU A  22      14.913   6.575   6.417  1.00  1.13           N  
ATOM    324  CA  LEU A  22      15.446   5.229   6.283  1.00  1.13           C  
ATOM    325  C   LEU A  22      16.864   5.212   5.672  1.00  1.13           C  
ATOM    326  O   LEU A  22      17.711   4.420   6.097  1.00  1.13           O  
ATOM    327  CB  LEU A  22      14.489   4.387   5.429  1.00  1.13           C  
ATOM    328  CG  LEU A  22      13.124   4.054   6.079  1.00  1.13           C  
ATOM    329  CD1 LEU A  22      12.205   3.442   5.032  1.00  1.13           C  
ATOM    330  CD2 LEU A  22      13.337   3.065   7.227  1.00  1.13           C  
ATOM    331  H   LEU A  22      14.112   6.862   5.845  1.00  1.13           H  
ATOM    332  HA  LEU A  22      15.507   4.784   7.272  1.00  1.13           H  
ATOM    333 1HB  LEU A  22      14.285   4.938   4.510  1.00  1.13           H  
ATOM    334 2HB  LEU A  22      14.980   3.453   5.168  1.00  1.13           H  
ATOM    335  HG  LEU A  22      12.663   4.970   6.457  1.00  1.13           H  
ATOM    336 1HD1 LEU A  22      11.234   3.208   5.482  1.00  1.13           H  
ATOM    337 2HD1 LEU A  22      12.064   4.151   4.217  1.00  1.13           H  
ATOM    338 3HD1 LEU A  22      12.651   2.530   4.644  1.00  1.13           H  
ATOM    339 1HD2 LEU A  22      12.373   2.828   7.684  1.00  1.13           H  
ATOM    340 2HD2 LEU A  22      13.788   2.151   6.841  1.00  1.13           H  
ATOM    341 3HD2 LEU A  22      13.989   3.497   7.960  1.00  1.13           H  
ATOM    342  N   SER A  23      17.134   6.105   4.703  1.00  1.08           N  
ATOM    343  CA  SER A  23      18.430   6.149   4.011  1.00  1.08           C  
ATOM    344  C   SER A  23      19.548   6.832   4.796  1.00  1.08           C  
ATOM    345  O   SER A  23      20.729   6.653   4.483  1.00  1.08           O  
ATOM    346  CB  SER A  23      18.285   6.889   2.699  1.00  1.08           C  
ATOM    347  OG  SER A  23      18.088   8.262   2.918  1.00  1.08           O  
ATOM    348  H   SER A  23      16.404   6.747   4.395  1.00  1.08           H  
ATOM    349  HA  SER A  23      18.734   5.125   3.811  1.00  1.08           H  
ATOM    350 1HB  SER A  23      19.169   6.732   2.085  1.00  1.08           H  
ATOM    351 2HB  SER A  23      17.429   6.483   2.158  1.00  1.08           H  
ATOM    352  HG  SER A  23      17.515   8.334   3.717  1.00  1.08           H  
ATOM    353  N   VAL A  24      19.199   7.585   5.825  1.00  1.02           N  
ATOM    354  CA  VAL A  24      20.196   8.287   6.616  1.00  1.02           C  
ATOM    355  C   VAL A  24      21.181   7.340   7.302  1.00  1.02           C  
ATOM    356  O   VAL A  24      20.762   6.328   7.876  1.00  1.02           O  
ATOM    357  CB  VAL A  24      19.498   9.212   7.629  1.00  1.02           C  
ATOM    358  CG1 VAL A  24      20.446   9.782   8.628  1.00  1.02           C  
ATOM    359  CG2 VAL A  24      18.950  10.370   6.852  1.00  1.02           C  
ATOM    360  H   VAL A  24      18.204   7.722   6.012  1.00  1.02           H  
ATOM    361  HA  VAL A  24      20.703   8.951   5.933  1.00  1.02           H  
ATOM    362  HB  VAL A  24      18.703   8.667   8.152  1.00  1.02           H  
ATOM    363 1HG1 VAL A  24      19.893  10.445   9.287  1.00  1.02           H  
ATOM    364 2HG1 VAL A  24      20.884   8.983   9.207  1.00  1.02           H  
ATOM    365 3HG1 VAL A  24      21.218  10.329   8.138  1.00  1.02           H  
ATOM    366 1HG2 VAL A  24      18.469  11.055   7.492  1.00  1.02           H  
ATOM    367 2HG2 VAL A  24      19.762  10.856   6.356  1.00  1.02           H  
ATOM    368 3HG2 VAL A  24      18.276  10.039   6.133  1.00  1.02           H  
ATOM    369  N   PRO A  25      22.504   7.594   7.213  1.00  0.97           N  
ATOM    370  CA  PRO A  25      23.529   6.790   7.825  1.00  0.97           C  
ATOM    371  C   PRO A  25      23.202   6.620   9.285  1.00  0.97           C  
ATOM    372  O   PRO A  25      22.759   7.555   9.947  1.00  0.97           O  
ATOM    373  CB  PRO A  25      24.796   7.627   7.608  1.00  0.97           C  
ATOM    374  CG  PRO A  25      24.519   8.380   6.326  1.00  0.97           C  
ATOM    375  CD  PRO A  25      23.044   8.710   6.369  1.00  0.97           C  
ATOM    376  HA  PRO A  25      23.588   5.820   7.314  1.00  0.97           H  
ATOM    377 1HB  PRO A  25      24.959   8.290   8.474  1.00  0.97           H  
ATOM    378 2HB  PRO A  25      25.677   6.969   7.542  1.00  0.97           H  
ATOM    379 1HG  PRO A  25      25.154   9.276   6.267  1.00  0.97           H  
ATOM    380 2HG  PRO A  25      24.776   7.751   5.459  1.00  0.97           H  
ATOM    381 1HD  PRO A  25      22.891   9.690   6.822  1.00  0.97           H  
ATOM    382 2HD  PRO A  25      22.682   8.645   5.332  1.00  0.97           H  
ATOM    383  N   ASN A  26      23.424   5.410   9.772  1.00  0.92           N  
ATOM    384  CA  ASN A  26      23.125   4.992  11.137  1.00  0.92           C  
ATOM    385  C   ASN A  26      21.623   4.907  11.449  1.00  0.92           C  
ATOM    386  O   ASN A  26      21.262   4.773  12.613  1.00  0.92           O  
ATOM    387  CB  ASN A  26      23.800   5.899  12.162  1.00  0.92           C  
ATOM    388  CG  ASN A  26      25.307   5.897  12.067  1.00  0.92           C  
ATOM    389  OD1 ASN A  26      25.938   4.837  11.979  1.00  0.92           O  
ATOM    390  ND2 ASN A  26      25.891   7.067  12.077  1.00  0.92           N  
ATOM    391  H   ASN A  26      23.808   4.714   9.147  1.00  0.92           H  
ATOM    392  HA  ASN A  26      23.530   3.989  11.271  1.00  0.92           H  
ATOM    393 1HB  ASN A  26      23.434   6.919  12.113  1.00  0.92           H  
ATOM    394 2HB  ASN A  26      23.537   5.535  13.156  1.00  0.92           H  
ATOM    395 1HD2 ASN A  26      26.888   7.137  12.017  1.00  0.92           H  
ATOM    396 2HD2 ASN A  26      25.339   7.903  12.143  1.00  0.92           H  
ATOM    397  N   SER A  27      20.740   4.874  10.428  1.00  0.87           N  
ATOM    398  CA  SER A  27      19.307   4.667  10.693  1.00  0.87           C  
ATOM    399  C   SER A  27      18.989   3.296  11.286  1.00  0.87           C  
ATOM    400  O   SER A  27      17.948   3.126  11.908  1.00  0.87           O  
ATOM    401  CB  SER A  27      18.479   4.813   9.425  1.00  0.87           C  
ATOM    402  OG  SER A  27      18.761   3.789   8.498  1.00  0.87           O  
ATOM    403  H   SER A  27      21.038   5.065   9.469  1.00  0.87           H  
ATOM    404  HA  SER A  27      18.987   5.429  11.399  1.00  0.87           H  
ATOM    405 1HB  SER A  27      17.426   4.784   9.679  1.00  0.87           H  
ATOM    406 2HB  SER A  27      18.666   5.783   8.971  1.00  0.87           H  
ATOM    407  HG  SER A  27      18.396   4.105   7.637  1.00  0.87           H  
ATOM    408  N   GLY A  28      19.874   2.320  11.071  1.00  0.82           N  
ATOM    409  CA  GLY A  28      19.712   0.923  11.496  1.00  0.82           C  
ATOM    410  C   GLY A  28      18.900   0.714  12.784  1.00  0.82           C  
ATOM    411  O   GLY A  28      17.785   0.190  12.732  1.00  0.82           O  
ATOM    412  H   GLY A  28      20.703   2.574  10.554  1.00  0.82           H  
ATOM    413 1HA  GLY A  28      19.206   0.393  10.692  1.00  0.82           H  
ATOM    414 2HA  GLY A  28      20.682   0.439  11.566  1.00  0.82           H  
ATOM    415  N   PRO A  29      19.425   1.127  13.950  1.00  0.78           N  
ATOM    416  CA  PRO A  29      18.855   1.012  15.287  1.00  0.78           C  
ATOM    417  C   PRO A  29      17.486   1.661  15.464  1.00  0.78           C  
ATOM    418  O   PRO A  29      16.812   1.418  16.467  1.00  0.78           O  
ATOM    419  CB  PRO A  29      19.881   1.742  16.149  1.00  0.78           C  
ATOM    420  CG  PRO A  29      21.157   1.673  15.383  1.00  0.78           C  
ATOM    421  CD  PRO A  29      20.744   1.792  13.957  1.00  0.78           C  
ATOM    422  HA  PRO A  29      18.808  -0.055  15.560  1.00  0.78           H  
ATOM    423 1HB  PRO A  29      19.548   2.780  16.307  1.00  0.78           H  
ATOM    424 2HB  PRO A  29      19.952   1.267  17.133  1.00  0.78           H  
ATOM    425 1HG  PRO A  29      21.818   2.492  15.692  1.00  0.78           H  
ATOM    426 2HG  PRO A  29      21.684   0.734  15.599  1.00  0.78           H  
ATOM    427 1HD  PRO A  29      20.621   2.836  13.721  1.00  0.78           H  
ATOM    428 2HD  PRO A  29      21.485   1.304  13.338  1.00  0.78           H  
ATOM    429  N   PHE A  30      17.104   2.538  14.540  1.00  0.76           N  
ATOM    430  CA  PHE A  30      15.850   3.251  14.628  1.00  0.76           C  
ATOM    431  C   PHE A  30      14.831   2.706  13.629  1.00  0.76           C  
ATOM    432  O   PHE A  30      13.702   3.203  13.567  1.00  0.76           O  
ATOM    433  CB  PHE A  30      16.108   4.705  14.258  1.00  0.76           C  
ATOM    434  CG  PHE A  30      17.202   5.347  15.069  1.00  0.76           C  
ATOM    435  CD1 PHE A  30      18.468   5.392  14.532  1.00  0.76           C  
ATOM    436  CD2 PHE A  30      17.007   5.894  16.310  1.00  0.76           C  
ATOM    437  CE1 PHE A  30      19.508   5.951  15.196  1.00  0.76           C  
ATOM    438  CE2 PHE A  30      18.052   6.473  16.986  1.00  0.76           C  
ATOM    439  CZ  PHE A  30      19.311   6.488  16.418  1.00  0.76           C  
ATOM    440  H   PHE A  30      17.665   2.708  13.711  1.00  0.76           H  
ATOM    441  HA  PHE A  30      15.452   3.164  15.638  1.00  0.76           H  
ATOM    442 1HB  PHE A  30      16.391   4.759  13.203  1.00  0.76           H  
ATOM    443 2HB  PHE A  30      15.202   5.282  14.377  1.00  0.76           H  
ATOM    444  HD1 PHE A  30      18.628   4.960  13.561  1.00  0.76           H  
ATOM    445  HD2 PHE A  30      16.031   5.863  16.756  1.00  0.76           H  
ATOM    446  HE1 PHE A  30      20.498   5.963  14.743  1.00  0.76           H  
ATOM    447  HE2 PHE A  30      17.893   6.910  17.973  1.00  0.76           H  
ATOM    448  HZ  PHE A  30      20.150   6.923  16.943  1.00  0.76           H  
ATOM    449  N   ARG A  31      15.214   1.704  12.825  1.00  0.76           N  
ATOM    450  CA  ARG A  31      14.297   1.244  11.792  1.00  0.76           C  
ATOM    451  C   ARG A  31      13.103   0.456  12.324  1.00  0.76           C  
ATOM    452  O   ARG A  31      11.977   0.642  11.853  1.00  0.76           O  
ATOM    453  CB  ARG A  31      15.021   0.410  10.738  1.00  0.76           C  
ATOM    454  CG  ARG A  31      15.971   1.206   9.849  1.00  0.76           C  
ATOM    455  CD  ARG A  31      16.645   0.356   8.845  1.00  0.76           C  
ATOM    456  NE  ARG A  31      17.600   1.111   8.029  1.00  0.76           N  
ATOM    457  CZ  ARG A  31      18.291   0.594   6.992  1.00  0.76           C  
ATOM    458  NH1 ARG A  31      18.117  -0.667   6.644  1.00  0.76           N  
ATOM    459  NH2 ARG A  31      19.145   1.353   6.323  1.00  0.76           N  
ATOM    460  H   ARG A  31      16.142   1.284  12.905  1.00  0.76           H  
ATOM    461  HA  ARG A  31      13.935   2.117  11.289  1.00  0.76           H  
ATOM    462 1HB  ARG A  31      15.601  -0.369  11.233  1.00  0.76           H  
ATOM    463 2HB  ARG A  31      14.291  -0.078  10.097  1.00  0.76           H  
ATOM    464 1HG  ARG A  31      15.429   1.993   9.333  1.00  0.76           H  
ATOM    465 2HG  ARG A  31      16.729   1.644  10.464  1.00  0.76           H  
ATOM    466 1HD  ARG A  31      17.185  -0.439   9.357  1.00  0.76           H  
ATOM    467 2HD  ARG A  31      15.900  -0.078   8.183  1.00  0.76           H  
ATOM    468  HE  ARG A  31      17.789   2.087   8.272  1.00  0.76           H  
ATOM    469 1HH1 ARG A  31      17.466  -1.245   7.154  1.00  0.76           H  
ATOM    470 2HH1 ARG A  31      18.635  -1.053   5.866  1.00  0.76           H  
ATOM    471 1HH2 ARG A  31      19.277   2.328   6.594  1.00  0.76           H  
ATOM    472 2HH2 ARG A  31      19.662   0.971   5.546  1.00  0.76           H  
ATOM    473  N   LYS A  32      13.328  -0.394  13.324  1.00  0.78           N  
ATOM    474  CA  LYS A  32      12.257  -1.236  13.856  1.00  0.78           C  
ATOM    475  C   LYS A  32      12.098  -1.122  15.362  1.00  0.78           C  
ATOM    476  O   LYS A  32      13.041  -0.786  16.078  1.00  0.78           O  
ATOM    477  CB  LYS A  32      12.477  -2.699  13.472  1.00  0.78           C  
ATOM    478  CG  LYS A  32      12.391  -2.965  11.971  1.00  0.78           C  
ATOM    479  CD  LYS A  32      12.523  -4.447  11.662  1.00  0.78           C  
ATOM    480  CE  LYS A  32      12.423  -4.715  10.168  1.00  0.78           C  
ATOM    481  NZ  LYS A  32      12.552  -6.168   9.855  1.00  0.78           N  
ATOM    482  H   LYS A  32      14.262  -0.480  13.699  1.00  0.78           H  
ATOM    483  HA  LYS A  32      11.313  -0.909  13.416  1.00  0.78           H  
ATOM    484 1HB  LYS A  32      13.457  -3.022  13.821  1.00  0.78           H  
ATOM    485 2HB  LYS A  32      11.733  -3.320  13.973  1.00  0.78           H  
ATOM    486 1HG  LYS A  32      11.436  -2.600  11.591  1.00  0.78           H  
ATOM    487 2HG  LYS A  32      13.191  -2.434  11.460  1.00  0.78           H  
ATOM    488 1HD  LYS A  32      13.485  -4.810  12.026  1.00  0.78           H  
ATOM    489 2HD  LYS A  32      11.732  -4.996  12.173  1.00  0.78           H  
ATOM    490 1HE  LYS A  32      11.459  -4.358   9.807  1.00  0.78           H  
ATOM    491 2HE  LYS A  32      13.216  -4.172   9.654  1.00  0.78           H  
ATOM    492 1HZ  LYS A  32      12.481  -6.304   8.857  1.00  0.78           H  
ATOM    493 2HZ  LYS A  32      13.449  -6.504  10.177  1.00  0.78           H  
ATOM    494 3HZ  LYS A  32      11.815  -6.681  10.317  1.00  0.78           H  
ATOM    495  N   TRP A  33      10.899  -1.444  15.827  1.00  0.82           N  
ATOM    496  CA  TRP A  33      10.556  -1.449  17.240  1.00  0.82           C  
ATOM    497  C   TRP A  33      11.537  -2.274  18.037  1.00  0.82           C  
ATOM    498  O   TRP A  33      11.957  -3.351  17.605  1.00  0.82           O  
ATOM    499  CB  TRP A  33       9.145  -1.981  17.443  1.00  0.82           C  
ATOM    500  CG  TRP A  33       8.658  -1.894  18.866  1.00  0.82           C  
ATOM    501  CD1 TRP A  33       8.526  -0.756  19.611  1.00  0.82           C  
ATOM    502  CD2 TRP A  33       8.203  -2.974  19.707  1.00  0.82           C  
ATOM    503  NE1 TRP A  33       8.022  -1.058  20.848  1.00  0.82           N  
ATOM    504  CE2 TRP A  33       7.811  -2.407  20.922  1.00  0.82           C  
ATOM    505  CE3 TRP A  33       8.083  -4.356  19.527  1.00  0.82           C  
ATOM    506  CZ2 TRP A  33       7.304  -3.168  21.947  1.00  0.82           C  
ATOM    507  CZ3 TRP A  33       7.579  -5.119  20.563  1.00  0.82           C  
ATOM    508  CH2 TRP A  33       7.196  -4.537  21.738  1.00  0.82           C  
ATOM    509  H   TRP A  33      10.172  -1.676  15.168  1.00  0.82           H  
ATOM    510  HA  TRP A  33      10.592  -0.422  17.604  1.00  0.82           H  
ATOM    511 1HB  TRP A  33       8.456  -1.412  16.812  1.00  0.82           H  
ATOM    512 2HB  TRP A  33       9.098  -3.021  17.128  1.00  0.82           H  
ATOM    513  HD1 TRP A  33       8.780   0.245  19.264  1.00  0.82           H  
ATOM    514  HE1 TRP A  33       7.826  -0.399  21.582  1.00  0.82           H  
ATOM    515  HE3 TRP A  33       8.385  -4.819  18.588  1.00  0.82           H  
ATOM    516  HZ2 TRP A  33       6.994  -2.729  22.892  1.00  0.82           H  
ATOM    517  HZ3 TRP A  33       7.488  -6.195  20.419  1.00  0.82           H  
ATOM    518  HH2 TRP A  33       6.797  -5.165  22.531  1.00  0.82           H  
ATOM    519  N   VAL A  34      11.913  -1.763  19.196  1.00  0.88           N  
ATOM    520  CA  VAL A  34      12.870  -2.454  20.026  1.00  0.88           C  
ATOM    521  C   VAL A  34      12.301  -3.755  20.551  1.00  0.88           C  
ATOM    522  O   VAL A  34      11.135  -3.841  20.938  1.00  0.88           O  
ATOM    523  CB  VAL A  34      13.212  -1.611  21.247  1.00  0.88           C  
ATOM    524  CG1 VAL A  34      13.749  -0.262  20.848  1.00  0.88           C  
ATOM    525  CG2 VAL A  34      11.986  -1.499  22.096  1.00  0.88           C  
ATOM    526  H   VAL A  34      11.531  -0.878  19.493  1.00  0.88           H  
ATOM    527  HA  VAL A  34      13.766  -2.655  19.438  1.00  0.88           H  
ATOM    528  HB  VAL A  34      13.993  -2.114  21.801  1.00  0.88           H  
ATOM    529 1HG1 VAL A  34      14.001   0.304  21.743  1.00  0.88           H  
ATOM    530 2HG1 VAL A  34      14.642  -0.391  20.235  1.00  0.88           H  
ATOM    531 3HG1 VAL A  34      12.990   0.275  20.278  1.00  0.88           H  
ATOM    532 1HG2 VAL A  34      12.232  -0.942  22.974  1.00  0.88           H  
ATOM    533 2HG2 VAL A  34      11.192  -0.998  21.545  1.00  0.88           H  
ATOM    534 3HG2 VAL A  34      11.662  -2.492  22.377  1.00  0.88           H  
ATOM    535  N   ASP A  35      13.146  -4.758  20.673  1.00  0.94           N  
ATOM    536  CA  ASP A  35      12.648  -6.003  21.202  1.00  0.94           C  
ATOM    537  C   ASP A  35      12.658  -5.955  22.708  1.00  0.94           C  
ATOM    538  O   ASP A  35      13.659  -6.281  23.355  1.00  0.94           O  
ATOM    539  CB  ASP A  35      13.454  -7.188  20.682  1.00  0.94           C  
ATOM    540  CG  ASP A  35      12.918  -8.556  21.156  1.00  0.94           C  
ATOM    541  OD1 ASP A  35      12.162  -8.607  22.125  1.00  0.94           O  
ATOM    542  OD2 ASP A  35      13.263  -9.539  20.533  1.00  0.94           O  
ATOM    543  H   ASP A  35      14.103  -4.667  20.363  1.00  0.94           H  
ATOM    544  HA  ASP A  35      11.614  -6.130  20.873  1.00  0.94           H  
ATOM    545 1HB  ASP A  35      13.453  -7.175  19.589  1.00  0.94           H  
ATOM    546 2HB  ASP A  35      14.491  -7.092  21.009  1.00  0.94           H  
ATOM    547  N   VAL A  36      11.502  -5.611  23.254  1.00  1.01           N  
ATOM    548  CA  VAL A  36      11.314  -5.442  24.687  1.00  1.01           C  
ATOM    549  C   VAL A  36      11.621  -6.686  25.512  1.00  1.01           C  
ATOM    550  O   VAL A  36      11.734  -6.583  26.724  1.00  1.01           O  
ATOM    551  CB  VAL A  36       9.904  -4.936  24.992  1.00  1.01           C  
ATOM    552  CG1 VAL A  36       9.721  -3.569  24.348  1.00  1.01           C  
ATOM    553  CG2 VAL A  36       8.894  -5.930  24.476  1.00  1.01           C  
ATOM    554  H   VAL A  36      10.764  -5.353  22.597  1.00  1.01           H  
ATOM    555  HA  VAL A  36      11.982  -4.664  25.018  1.00  1.01           H  
ATOM    556  HB  VAL A  36       9.786  -4.815  26.071  1.00  1.01           H  
ATOM    557 1HG1 VAL A  36       8.729  -3.186  24.572  1.00  1.01           H  
ATOM    558 2HG1 VAL A  36      10.471  -2.880  24.742  1.00  1.01           H  
ATOM    559 3HG1 VAL A  36       9.844  -3.662  23.269  1.00  1.01           H  
ATOM    560 1HG2 VAL A  36       7.892  -5.571  24.694  1.00  1.01           H  
ATOM    561 2HG2 VAL A  36       9.021  -6.045  23.400  1.00  1.01           H  
ATOM    562 3HG2 VAL A  36       9.048  -6.893  24.963  1.00  1.01           H  
ATOM    563  N   GLU A  37      11.749  -7.865  24.900  1.00  1.05           N  
ATOM    564  CA  GLU A  37      12.120  -9.016  25.711  1.00  1.05           C  
ATOM    565  C   GLU A  37      13.560  -8.812  26.193  1.00  1.05           C  
ATOM    566  O   GLU A  37      13.937  -9.244  27.290  1.00  1.05           O  
ATOM    567  CB  GLU A  37      11.991 -10.341  24.949  1.00  1.05           C  
ATOM    568  CG  GLU A  37      12.337 -11.583  25.793  1.00  1.05           C  
ATOM    569  CD  GLU A  37      11.417 -11.791  26.988  1.00  1.05           C  
ATOM    570  OE1 GLU A  37      10.302 -11.339  26.947  1.00  1.05           O  
ATOM    571  OE2 GLU A  37      11.867 -12.360  27.974  1.00  1.05           O  
ATOM    572  H   GLU A  37      11.675  -7.963  23.878  1.00  1.05           H  
ATOM    573  HA  GLU A  37      11.467  -9.056  26.582  1.00  1.05           H  
ATOM    574 1HB  GLU A  37      10.975 -10.446  24.570  1.00  1.05           H  
ATOM    575 2HB  GLU A  37      12.660 -10.327  24.087  1.00  1.05           H  
ATOM    576 1HG  GLU A  37      12.288 -12.464  25.153  1.00  1.05           H  
ATOM    577 2HG  GLU A  37      13.365 -11.485  26.145  1.00  1.05           H  
ATOM    578  N   ALA A  38      14.377  -8.199  25.327  1.00  1.06           N  
ATOM    579  CA  ALA A  38      15.786  -7.941  25.579  1.00  1.06           C  
ATOM    580  C   ALA A  38      16.003  -6.623  26.312  1.00  1.06           C  
ATOM    581  O   ALA A  38      16.919  -6.507  27.131  1.00  1.06           O  
ATOM    582  CB  ALA A  38      16.546  -7.908  24.267  1.00  1.06           C  
ATOM    583  H   ALA A  38      13.984  -7.845  24.457  1.00  1.06           H  
ATOM    584  HA  ALA A  38      16.172  -8.747  26.202  1.00  1.06           H  
ATOM    585 1HB  ALA A  38      17.603  -7.739  24.462  1.00  1.06           H  
ATOM    586 2HB  ALA A  38      16.415  -8.858  23.749  1.00  1.06           H  
ATOM    587 3HB  ALA A  38      16.155  -7.100  23.647  1.00  1.06           H  
ATOM    588  N   VAL A  39      15.160  -5.627  26.021  1.00  1.03           N  
ATOM    589  CA  VAL A  39      15.366  -4.300  26.609  1.00  1.03           C  
ATOM    590  C   VAL A  39      14.287  -3.884  27.618  1.00  1.03           C  
ATOM    591  O   VAL A  39      14.178  -2.695  27.934  1.00  1.03           O  
ATOM    592  CB  VAL A  39      15.472  -3.208  25.520  1.00  1.03           C  
ATOM    593  CG1 VAL A  39      16.656  -3.482  24.632  1.00  1.03           C  
ATOM    594  CG2 VAL A  39      14.216  -3.109  24.735  1.00  1.03           C  
ATOM    595  H   VAL A  39      14.428  -5.794  25.330  1.00  1.03           H  
ATOM    596  HA  VAL A  39      16.320  -4.315  27.136  1.00  1.03           H  
ATOM    597  HB  VAL A  39      15.645  -2.261  26.009  1.00  1.03           H  
ATOM    598 1HG1 VAL A  39      16.745  -2.686  23.893  1.00  1.03           H  
ATOM    599 2HG1 VAL A  39      17.561  -3.521  25.239  1.00  1.03           H  
ATOM    600 3HG1 VAL A  39      16.515  -4.437  24.123  1.00  1.03           H  
ATOM    601 1HG2 VAL A  39      14.319  -2.317  24.013  1.00  1.03           H  
ATOM    602 2HG2 VAL A  39      14.047  -4.037  24.234  1.00  1.03           H  
ATOM    603 3HG2 VAL A  39      13.391  -2.887  25.400  1.00  1.03           H  
ATOM    604  N   LYS A  40      13.511  -4.864  28.105  1.00  0.98           N  
ATOM    605  CA  LYS A  40      12.445  -4.758  29.126  1.00  0.98           C  
ATOM    606  C   LYS A  40      12.131  -3.345  29.703  1.00  0.98           C  
ATOM    607  O   LYS A  40      11.085  -2.798  29.328  1.00  0.98           O  
ATOM    608  CB  LYS A  40      12.624  -5.851  30.205  1.00  0.98           C  
ATOM    609  CG  LYS A  40      12.316  -7.267  29.714  1.00  0.98           C  
ATOM    610  CD  LYS A  40      12.330  -8.291  30.856  1.00  0.98           C  
ATOM    611  CE  LYS A  40      11.874  -9.686  30.366  1.00  0.98           C  
ATOM    612  NZ  LYS A  40      12.938 -10.412  29.619  1.00  0.98           N  
ATOM    613  H   LYS A  40      13.674  -5.797  27.735  1.00  0.98           H  
ATOM    614  HA  LYS A  40      11.522  -5.056  28.629  1.00  0.98           H  
ATOM    615 1HB  LYS A  40      13.660  -5.945  30.471  1.00  0.98           H  
ATOM    616 2HB  LYS A  40      12.043  -5.630  31.100  1.00  0.98           H  
ATOM    617 1HG  LYS A  40      11.341  -7.284  29.230  1.00  0.98           H  
ATOM    618 2HG  LYS A  40      13.062  -7.558  28.980  1.00  0.98           H  
ATOM    619 1HD  LYS A  40      13.339  -8.369  31.259  1.00  0.98           H  
ATOM    620 2HD  LYS A  40      11.661  -7.960  31.646  1.00  0.98           H  
ATOM    621 1HE  LYS A  40      11.564 -10.288  31.216  1.00  0.98           H  
ATOM    622 2HE  LYS A  40      11.022  -9.551  29.696  1.00  0.98           H  
ATOM    623 1HZ  LYS A  40      12.569 -11.307  29.291  1.00  0.98           H  
ATOM    624 2HZ  LYS A  40      13.239  -9.876  28.793  1.00  0.98           H  
ATOM    625 3HZ  LYS A  40      13.731 -10.571  30.206  1.00  0.98           H  
ATOM    626  N   PRO A  41      12.987  -2.689  30.562  1.00  0.91           N  
ATOM    627  CA  PRO A  41      12.766  -1.367  31.167  1.00  0.91           C  
ATOM    628  C   PRO A  41      12.325  -0.308  30.172  1.00  0.91           C  
ATOM    629  O   PRO A  41      11.700   0.678  30.560  1.00  0.91           O  
ATOM    630  CB  PRO A  41      14.140  -1.014  31.744  1.00  0.91           C  
ATOM    631  CG  PRO A  41      14.755  -2.326  32.081  1.00  0.91           C  
ATOM    632  CD  PRO A  41      14.296  -3.278  31.002  1.00  0.91           C  
ATOM    633  HA  PRO A  41      12.027  -1.462  31.978  1.00  0.91           H  
ATOM    634 1HB  PRO A  41      14.720  -0.445  31.006  1.00  0.91           H  
ATOM    635 2HB  PRO A  41      14.015  -0.362  32.625  1.00  0.91           H  
ATOM    636 1HG  PRO A  41      15.852  -2.227  32.120  1.00  0.91           H  
ATOM    637 2HG  PRO A  41      14.429  -2.640  33.081  1.00  0.91           H  
ATOM    638 1HD  PRO A  41      15.033  -3.323  30.200  1.00  0.91           H  
ATOM    639 2HD  PRO A  41      14.175  -4.203  31.521  1.00  0.91           H  
ATOM    640  N   TYR A  42      12.630  -0.496  28.897  1.00  0.84           N  
ATOM    641  CA  TYR A  42      12.256   0.451  27.868  1.00  0.84           C  
ATOM    642  C   TYR A  42      10.798   0.811  28.056  1.00  0.84           C  
ATOM    643  O   TYR A  42      10.450   1.983  28.060  1.00  0.84           O  
ATOM    644  CB  TYR A  42      12.446  -0.188  26.491  1.00  0.84           C  
ATOM    645  CG  TYR A  42      12.128   0.683  25.304  1.00  0.84           C  
ATOM    646  CD1 TYR A  42      13.118   1.482  24.757  1.00  0.84           C  
ATOM    647  CD2 TYR A  42      10.848   0.688  24.761  1.00  0.84           C  
ATOM    648  CE1 TYR A  42      12.844   2.269  23.661  1.00  0.84           C  
ATOM    649  CE2 TYR A  42      10.569   1.483  23.663  1.00  0.84           C  
ATOM    650  CZ  TYR A  42      11.562   2.266  23.108  1.00  0.84           C  
ATOM    651  OH  TYR A  42      11.289   3.052  22.009  1.00  0.84           O  
ATOM    652  H   TYR A  42      13.145  -1.330  28.619  1.00  0.84           H  
ATOM    653  HA  TYR A  42      12.839   1.357  27.965  1.00  0.84           H  
ATOM    654 1HB  TYR A  42      13.483  -0.511  26.398  1.00  0.84           H  
ATOM    655 2HB  TYR A  42      11.829  -1.085  26.427  1.00  0.84           H  
ATOM    656  HD1 TYR A  42      14.115   1.474  25.185  1.00  0.84           H  
ATOM    657  HD2 TYR A  42      10.067   0.063  25.196  1.00  0.84           H  
ATOM    658  HE1 TYR A  42      13.628   2.888  23.225  1.00  0.84           H  
ATOM    659  HE2 TYR A  42       9.571   1.482  23.238  1.00  0.84           H  
ATOM    660  HH  TYR A  42      12.105   3.461  21.702  1.00  0.84           H  
ATOM    661  N   PHE A  43       9.946  -0.192  28.260  1.00  0.77           N  
ATOM    662  CA  PHE A  43       8.508   0.009  28.427  1.00  0.77           C  
ATOM    663  C   PHE A  43       8.138   0.900  29.627  1.00  0.77           C  
ATOM    664  O   PHE A  43       7.071   1.522  29.652  1.00  0.77           O  
ATOM    665  CB  PHE A  43       7.817  -1.338  28.558  1.00  0.77           C  
ATOM    666  CG  PHE A  43       6.328  -1.261  28.587  1.00  0.77           C  
ATOM    667  CD1 PHE A  43       5.601  -1.044  27.425  1.00  0.77           C  
ATOM    668  CD2 PHE A  43       5.647  -1.406  29.785  1.00  0.77           C  
ATOM    669  CE1 PHE A  43       4.221  -0.975  27.461  1.00  0.77           C  
ATOM    670  CE2 PHE A  43       4.267  -1.337  29.825  1.00  0.77           C  
ATOM    671  CZ  PHE A  43       3.554  -1.120  28.661  1.00  0.77           C  
ATOM    672  H   PHE A  43      10.324  -1.138  28.343  1.00  0.77           H  
ATOM    673  HA  PHE A  43       8.134   0.497  27.526  1.00  0.77           H  
ATOM    674 1HB  PHE A  43       8.114  -1.979  27.727  1.00  0.77           H  
ATOM    675 2HB  PHE A  43       8.153  -1.821  29.477  1.00  0.77           H  
ATOM    676  HD1 PHE A  43       6.130  -0.927  26.479  1.00  0.77           H  
ATOM    677  HD2 PHE A  43       6.217  -1.574  30.703  1.00  0.77           H  
ATOM    678  HE1 PHE A  43       3.659  -0.804  26.543  1.00  0.77           H  
ATOM    679  HE2 PHE A  43       3.741  -1.452  30.772  1.00  0.77           H  
ATOM    680  HZ  PHE A  43       2.467  -1.067  28.691  1.00  0.77           H  
ATOM    681  N   GLU A  44       8.985   0.908  30.655  1.00  0.72           N  
ATOM    682  CA  GLU A  44       8.745   1.661  31.873  1.00  0.72           C  
ATOM    683  C   GLU A  44       9.217   3.111  31.720  1.00  0.72           C  
ATOM    684  O   GLU A  44       8.787   3.996  32.469  1.00  0.72           O  
ATOM    685  CB  GLU A  44       9.480   0.994  33.043  1.00  0.72           C  
ATOM    686  CG  GLU A  44       8.988  -0.418  33.366  1.00  0.72           C  
ATOM    687  CD  GLU A  44       9.756  -1.088  34.490  1.00  0.72           C  
ATOM    688  OE1 GLU A  44      10.674  -0.494  35.005  1.00  0.72           O  
ATOM    689  OE2 GLU A  44       9.421  -2.200  34.824  1.00  0.72           O  
ATOM    690  H   GLU A  44       9.867   0.419  30.572  1.00  0.72           H  
ATOM    691  HA  GLU A  44       7.676   1.663  32.078  1.00  0.72           H  
ATOM    692 1HB  GLU A  44      10.546   0.936  32.821  1.00  0.72           H  
ATOM    693 2HB  GLU A  44       9.368   1.604  33.937  1.00  0.72           H  
ATOM    694 1HG  GLU A  44       7.934  -0.372  33.635  1.00  0.72           H  
ATOM    695 2HG  GLU A  44       9.078  -1.023  32.462  1.00  0.72           H  
ATOM    696  N   ILE A  45      10.118   3.325  30.760  1.00  0.69           N  
ATOM    697  CA  ILE A  45      10.770   4.602  30.504  1.00  0.69           C  
ATOM    698  C   ILE A  45      10.100   5.375  29.361  1.00  0.69           C  
ATOM    699  O   ILE A  45       9.812   6.569  29.480  1.00  0.69           O  
ATOM    700  CB  ILE A  45      12.252   4.321  30.185  1.00  0.69           C  
ATOM    701  CG1 ILE A  45      12.910   3.681  31.411  1.00  0.69           C  
ATOM    702  CG2 ILE A  45      12.991   5.594  29.780  1.00  0.69           C  
ATOM    703  CD1 ILE A  45      14.257   3.086  31.132  1.00  0.69           C  
ATOM    704  H   ILE A  45      10.394   2.535  30.173  1.00  0.69           H  
ATOM    705  HA  ILE A  45      10.714   5.205  31.408  1.00  0.69           H  
ATOM    706  HB  ILE A  45      12.308   3.597  29.370  1.00  0.69           H  
ATOM    707 1HG1 ILE A  45      13.021   4.442  32.183  1.00  0.69           H  
ATOM    708 2HG1 ILE A  45      12.261   2.891  31.796  1.00  0.69           H  
ATOM    709 1HG2 ILE A  45      14.021   5.357  29.563  1.00  0.69           H  
ATOM    710 2HG2 ILE A  45      12.528   6.018  28.905  1.00  0.69           H  
ATOM    711 3HG2 ILE A  45      12.950   6.316  30.594  1.00  0.69           H  
ATOM    712 1HD1 ILE A  45      14.658   2.655  32.047  1.00  0.69           H  
ATOM    713 2HD1 ILE A  45      14.149   2.304  30.386  1.00  0.69           H  
ATOM    714 3HD1 ILE A  45      14.936   3.855  30.762  1.00  0.69           H  
ATOM    715  N   ILE A  46       9.880   4.690  28.246  1.00  0.68           N  
ATOM    716  CA  ILE A  46       9.308   5.279  27.047  1.00  0.68           C  
ATOM    717  C   ILE A  46       7.801   5.085  26.957  1.00  0.68           C  
ATOM    718  O   ILE A  46       7.308   3.977  26.762  1.00  0.68           O  
ATOM    719  CB  ILE A  46       9.968   4.665  25.812  1.00  0.68           C  
ATOM    720  CG1 ILE A  46      11.492   4.857  25.910  1.00  0.68           C  
ATOM    721  CG2 ILE A  46       9.390   5.261  24.554  1.00  0.68           C  
ATOM    722  CD1 ILE A  46      11.903   6.285  26.043  1.00  0.68           C  
ATOM    723  H   ILE A  46      10.126   3.711  28.222  1.00  0.68           H  
ATOM    724  HA  ILE A  46       9.513   6.347  27.059  1.00  0.68           H  
ATOM    725  HB  ILE A  46       9.787   3.590  25.812  1.00  0.68           H  
ATOM    726 1HG1 ILE A  46      11.869   4.291  26.765  1.00  0.68           H  
ATOM    727 2HG1 ILE A  46      11.951   4.478  25.017  1.00  0.68           H  
ATOM    728 1HG2 ILE A  46       9.860   4.806  23.688  1.00  0.68           H  
ATOM    729 2HG2 ILE A  46       8.327   5.070  24.531  1.00  0.68           H  
ATOM    730 3HG2 ILE A  46       9.566   6.325  24.551  1.00  0.68           H  
ATOM    731 1HD1 ILE A  46      12.989   6.357  26.094  1.00  0.68           H  
ATOM    732 2HD1 ILE A  46      11.545   6.830  25.189  1.00  0.68           H  
ATOM    733 3HD1 ILE A  46      11.469   6.710  26.943  1.00  0.68           H  
ATOM    734  N   LYS A  47       7.067   6.188  27.051  1.00  0.67           N  
ATOM    735  CA  LYS A  47       5.610   6.113  27.060  1.00  0.67           C  
ATOM    736  C   LYS A  47       5.013   6.221  25.664  1.00  0.67           C  
ATOM    737  O   LYS A  47       3.837   5.911  25.452  1.00  0.67           O  
ATOM    738  CB  LYS A  47       5.057   7.184  27.990  1.00  0.67           C  
ATOM    739  CG  LYS A  47       5.575   7.006  29.417  1.00  0.67           C  
ATOM    740  CD  LYS A  47       5.133   5.661  29.987  1.00  0.67           C  
ATOM    741  CE  LYS A  47       5.671   5.429  31.387  1.00  0.67           C  
ATOM    742  NZ  LYS A  47       5.225   4.117  31.925  1.00  0.67           N  
ATOM    743  H   LYS A  47       7.530   7.077  27.191  1.00  0.67           H  
ATOM    744  HA  LYS A  47       5.324   5.139  27.461  1.00  0.67           H  
ATOM    745 1HB  LYS A  47       5.348   8.172  27.634  1.00  0.67           H  
ATOM    746 2HB  LYS A  47       3.968   7.139  28.005  1.00  0.67           H  
ATOM    747 1HG  LYS A  47       6.669   7.047  29.420  1.00  0.67           H  
ATOM    748 2HG  LYS A  47       5.197   7.807  30.051  1.00  0.67           H  
ATOM    749 1HD  LYS A  47       4.045   5.612  30.012  1.00  0.67           H  
ATOM    750 2HD  LYS A  47       5.500   4.857  29.343  1.00  0.67           H  
ATOM    751 1HE  LYS A  47       6.763   5.436  31.344  1.00  0.67           H  
ATOM    752 2HE  LYS A  47       5.337   6.222  32.052  1.00  0.67           H  
ATOM    753 1HZ  LYS A  47       5.623   3.983  32.844  1.00  0.67           H  
ATOM    754 2HZ  LYS A  47       4.219   4.094  31.979  1.00  0.67           H  
ATOM    755 3HZ  LYS A  47       5.546   3.378  31.300  1.00  0.67           H  
ATOM    756  N   ARG A  48       5.828   6.673  24.715  1.00  0.67           N  
ATOM    757  CA  ARG A  48       5.397   6.828  23.333  1.00  0.67           C  
ATOM    758  C   ARG A  48       6.439   6.293  22.347  1.00  0.67           C  
ATOM    759  O   ARG A  48       7.141   7.098  21.733  1.00  0.67           O  
ATOM    760  CB  ARG A  48       5.126   8.291  23.008  1.00  0.67           C  
ATOM    761  CG  ARG A  48       3.978   8.942  23.773  1.00  0.67           C  
ATOM    762  CD  ARG A  48       2.663   8.395  23.347  1.00  0.67           C  
ATOM    763  NE  ARG A  48       1.555   9.045  24.027  1.00  0.67           N  
ATOM    764  CZ  ARG A  48       1.018   8.654  25.205  1.00  0.67           C  
ATOM    765  NH1 ARG A  48       1.486   7.608  25.858  1.00  0.67           N  
ATOM    766  NH2 ARG A  48       0.002   9.337  25.712  1.00  0.67           N  
ATOM    767  H   ARG A  48       6.777   6.899  24.968  1.00  0.67           H  
ATOM    768  HA  ARG A  48       4.469   6.271  23.192  1.00  0.67           H  
ATOM    769 1HB  ARG A  48       6.022   8.875  23.200  1.00  0.67           H  
ATOM    770 2HB  ARG A  48       4.894   8.385  21.951  1.00  0.67           H  
ATOM    771 1HG  ARG A  48       4.091   8.778  24.842  1.00  0.67           H  
ATOM    772 2HG  ARG A  48       3.978  10.013  23.573  1.00  0.67           H  
ATOM    773 1HD  ARG A  48       2.538   8.543  22.275  1.00  0.67           H  
ATOM    774 2HD  ARG A  48       2.621   7.329  23.571  1.00  0.67           H  
ATOM    775  HE  ARG A  48       1.151   9.855  23.578  1.00  0.67           H  
ATOM    776 1HH1 ARG A  48       2.278   7.055  25.495  1.00  0.67           H  
ATOM    777 2HH1 ARG A  48       1.065   7.336  26.732  1.00  0.67           H  
ATOM    778 1HH2 ARG A  48      -0.364  10.140  25.221  1.00  0.67           H  
ATOM    779 2HH2 ARG A  48      -0.406   9.053  26.591  1.00  0.67           H  
ATOM    780  N   PRO A  49       6.611   4.962  22.207  1.00  0.68           N  
ATOM    781  CA  PRO A  49       7.565   4.339  21.310  1.00  0.68           C  
ATOM    782  C   PRO A  49       7.299   4.778  19.878  1.00  0.68           C  
ATOM    783  O   PRO A  49       6.149   4.969  19.479  1.00  0.68           O  
ATOM    784  CB  PRO A  49       7.283   2.841  21.487  1.00  0.68           C  
ATOM    785  CG  PRO A  49       6.665   2.733  22.863  1.00  0.68           C  
ATOM    786  CD  PRO A  49       5.833   3.989  23.013  1.00  0.68           C  
ATOM    787  HA  PRO A  49       8.588   4.591  21.620  1.00  0.68           H  
ATOM    788 1HB  PRO A  49       6.617   2.488  20.685  1.00  0.68           H  
ATOM    789 2HB  PRO A  49       8.220   2.276  21.393  1.00  0.68           H  
ATOM    790 1HG  PRO A  49       6.067   1.814  22.946  1.00  0.68           H  
ATOM    791 2HG  PRO A  49       7.451   2.669  23.634  1.00  0.68           H  
ATOM    792 1HD  PRO A  49       4.825   3.854  22.605  1.00  0.68           H  
ATOM    793 2HD  PRO A  49       5.822   4.214  24.064  1.00  0.68           H  
ATOM    794  N   MET A  50       8.368   4.925  19.114  1.00  0.69           N  
ATOM    795  CA  MET A  50       8.299   5.312  17.712  1.00  0.69           C  
ATOM    796  C   MET A  50       9.550   4.817  17.019  1.00  0.69           C  
ATOM    797  O   MET A  50      10.629   4.768  17.618  1.00  0.69           O  
ATOM    798  CB  MET A  50       8.141   6.831  17.563  1.00  0.69           C  
ATOM    799  CG  MET A  50       7.969   7.373  16.130  1.00  0.69           C  
ATOM    800  SD  MET A  50       6.483   6.810  15.326  1.00  0.69           S  
ATOM    801  CE  MET A  50       5.246   7.575  16.343  1.00  0.69           C  
ATOM    802  H   MET A  50       9.277   4.749  19.516  1.00  0.69           H  
ATOM    803  HA  MET A  50       7.446   4.818  17.248  1.00  0.69           H  
ATOM    804 1HB  MET A  50       7.273   7.139  18.135  1.00  0.69           H  
ATOM    805 2HB  MET A  50       9.009   7.333  17.997  1.00  0.69           H  
ATOM    806 1HG  MET A  50       7.940   8.461  16.170  1.00  0.69           H  
ATOM    807 2HG  MET A  50       8.809   7.088  15.513  1.00  0.69           H  
ATOM    808 1HE  MET A  50       4.256   7.324  15.963  1.00  0.69           H  
ATOM    809 2HE  MET A  50       5.346   7.214  17.369  1.00  0.69           H  
ATOM    810 3HE  MET A  50       5.375   8.656  16.327  1.00  0.69           H  
ATOM    811  N   ASP A  51       9.400   4.456  15.766  1.00  0.71           N  
ATOM    812  CA  ASP A  51      10.507   4.018  14.930  1.00  0.71           C  
ATOM    813  C   ASP A  51      10.199   4.336  13.474  1.00  0.71           C  
ATOM    814  O   ASP A  51       9.106   4.830  13.166  1.00  0.71           O  
ATOM    815  CB  ASP A  51      10.753   2.527  15.219  1.00  0.71           C  
ATOM    816  CG  ASP A  51       9.500   1.677  15.036  1.00  0.71           C  
ATOM    817  OD1 ASP A  51       8.746   1.879  14.108  1.00  0.71           O  
ATOM    818  OD2 ASP A  51       9.231   0.905  15.911  1.00  0.71           O  
ATOM    819  H   ASP A  51       8.477   4.513  15.368  1.00  0.71           H  
ATOM    820  HA  ASP A  51      11.406   4.564  15.212  1.00  0.71           H  
ATOM    821 1HB  ASP A  51      11.527   2.150  14.549  1.00  0.71           H  
ATOM    822 2HB  ASP A  51      11.124   2.408  16.239  1.00  0.71           H  
ATOM    823  N   LEU A  52      11.120   4.027  12.567  1.00  0.73           N  
ATOM    824  CA  LEU A  52      10.897   4.425  11.188  1.00  0.73           C  
ATOM    825  C   LEU A  52       9.845   3.584  10.500  1.00  0.73           C  
ATOM    826  O   LEU A  52       9.097   4.105   9.675  1.00  0.73           O  
ATOM    827  CB  LEU A  52      12.196   4.395  10.422  1.00  0.73           C  
ATOM    828  CG  LEU A  52      13.219   5.391  10.928  1.00  0.73           C  
ATOM    829  CD1 LEU A  52      14.506   5.240  10.170  1.00  0.73           C  
ATOM    830  CD2 LEU A  52      12.619   6.747  10.792  1.00  0.73           C  
ATOM    831  H   LEU A  52      11.998   3.591  12.851  1.00  0.73           H  
ATOM    832  HA  LEU A  52      10.547   5.452  11.195  1.00  0.73           H  
ATOM    833 1HB  LEU A  52      12.584   3.417  10.429  1.00  0.73           H  
ATOM    834 2HB  LEU A  52      11.981   4.664   9.387  1.00  0.73           H  
ATOM    835  HG  LEU A  52      13.433   5.198  11.979  1.00  0.73           H  
ATOM    836 1HD1 LEU A  52      15.227   5.937  10.526  1.00  0.73           H  
ATOM    837 2HD1 LEU A  52      14.894   4.234  10.301  1.00  0.73           H  
ATOM    838 3HD1 LEU A  52      14.319   5.429   9.130  1.00  0.73           H  
ATOM    839 1HD2 LEU A  52      13.294   7.503  11.154  1.00  0.73           H  
ATOM    840 2HD2 LEU A  52      12.390   6.925   9.750  1.00  0.73           H  
ATOM    841 3HD2 LEU A  52      11.719   6.777  11.361  1.00  0.73           H  
ATOM    842  N   LEU A  53       9.742   2.306  10.859  1.00  0.77           N  
ATOM    843  CA  LEU A  53       8.701   1.445  10.318  1.00  0.77           C  
ATOM    844  C   LEU A  53       7.332   2.018  10.664  1.00  0.77           C  
ATOM    845  O   LEU A  53       6.467   2.128   9.798  1.00  0.77           O  
ATOM    846  CB  LEU A  53       8.833   0.020  10.852  1.00  0.77           C  
ATOM    847  CG  LEU A  53       7.747  -0.957  10.398  1.00  0.77           C  
ATOM    848  CD1 LEU A  53       7.756  -1.061   8.878  1.00  0.77           C  
ATOM    849  CD2 LEU A  53       8.008  -2.317  11.041  1.00  0.77           C  
ATOM    850  H   LEU A  53      10.422   1.906  11.506  1.00  0.77           H  
ATOM    851  HA  LEU A  53       8.801   1.420   9.232  1.00  0.77           H  
ATOM    852 1HB  LEU A  53       9.796  -0.380  10.537  1.00  0.77           H  
ATOM    853 2HB  LEU A  53       8.823   0.060  11.946  1.00  0.77           H  
ATOM    854  HG  LEU A  53       6.761  -0.585  10.709  1.00  0.77           H  
ATOM    855 1HD1 LEU A  53       6.977  -1.752   8.556  1.00  0.77           H  
ATOM    856 2HD1 LEU A  53       7.570  -0.075   8.442  1.00  0.77           H  
ATOM    857 3HD1 LEU A  53       8.729  -1.424   8.543  1.00  0.77           H  
ATOM    858 1HD2 LEU A  53       7.232  -3.021  10.731  1.00  0.77           H  
ATOM    859 2HD2 LEU A  53       8.984  -2.687  10.730  1.00  0.77           H  
ATOM    860 3HD2 LEU A  53       7.988  -2.210  12.128  1.00  0.77           H  
ATOM    861  N   THR A  54       7.136   2.415  11.927  1.00  0.83           N  
ATOM    862  CA  THR A  54       5.860   2.989  12.337  1.00  0.83           C  
ATOM    863  C   THR A  54       5.579   4.225  11.506  1.00  0.83           C  
ATOM    864  O   THR A  54       4.468   4.394  11.003  1.00  0.83           O  
ATOM    865  CB  THR A  54       5.857   3.367  13.830  1.00  0.83           C  
ATOM    866  OG1 THR A  54       6.064   2.193  14.620  1.00  0.83           O  
ATOM    867  CG2 THR A  54       4.525   4.012  14.201  1.00  0.83           C  
ATOM    868  H   THR A  54       7.873   2.299  12.627  1.00  0.83           H  
ATOM    869  HA  THR A  54       5.071   2.262  12.151  1.00  0.83           H  
ATOM    870  HB  THR A  54       6.667   4.064  14.024  1.00  0.83           H  
ATOM    871  HG1 THR A  54       6.997   1.881  14.470  1.00  0.83           H  
ATOM    872 1HG2 THR A  54       4.530   4.279  15.258  1.00  0.83           H  
ATOM    873 2HG2 THR A  54       4.384   4.906  13.601  1.00  0.83           H  
ATOM    874 3HG2 THR A  54       3.715   3.311  14.006  1.00  0.83           H  
ATOM    875  N   ILE A  55       6.585   5.075  11.320  1.00  0.90           N  
ATOM    876  CA  ILE A  55       6.411   6.267  10.512  1.00  0.90           C  
ATOM    877  C   ILE A  55       6.035   5.912   9.076  1.00  0.90           C  
ATOM    878  O   ILE A  55       5.142   6.535   8.498  1.00  0.90           O  
ATOM    879  CB  ILE A  55       7.652   7.154  10.544  1.00  0.90           C  
ATOM    880  CG1 ILE A  55       7.799   7.742  11.927  1.00  0.90           C  
ATOM    881  CG2 ILE A  55       7.585   8.193   9.524  1.00  0.90           C  
ATOM    882  CD1 ILE A  55       9.089   8.438  12.157  1.00  0.90           C  
ATOM    883  H   ILE A  55       7.487   4.894  11.771  1.00  0.90           H  
ATOM    884  HA  ILE A  55       5.590   6.844  10.936  1.00  0.90           H  
ATOM    885  HB  ILE A  55       8.526   6.538  10.360  1.00  0.90           H  
ATOM    886 1HG1 ILE A  55       6.983   8.435  12.101  1.00  0.90           H  
ATOM    887 2HG1 ILE A  55       7.724   6.933  12.644  1.00  0.90           H  
ATOM    888 1HG2 ILE A  55       8.491   8.781   9.584  1.00  0.90           H  
ATOM    889 2HG2 ILE A  55       7.503   7.731   8.550  1.00  0.90           H  
ATOM    890 3HG2 ILE A  55       6.725   8.826   9.702  1.00  0.90           H  
ATOM    891 1HD1 ILE A  55       9.125   8.812  13.176  1.00  0.90           H  
ATOM    892 2HD1 ILE A  55       9.877   7.747  12.000  1.00  0.90           H  
ATOM    893 3HD1 ILE A  55       9.184   9.268  11.461  1.00  0.90           H  
ATOM    894  N   GLU A  56       6.701   4.914   8.493  1.00  1.02           N  
ATOM    895  CA  GLU A  56       6.345   4.504   7.149  1.00  1.02           C  
ATOM    896  C   GLU A  56       4.883   4.094   7.102  1.00  1.02           C  
ATOM    897  O   GLU A  56       4.139   4.584   6.251  1.00  1.02           O  
ATOM    898  CB  GLU A  56       7.219   3.332   6.660  1.00  1.02           C  
ATOM    899  CG  GLU A  56       6.895   2.872   5.211  1.00  1.02           C  
ATOM    900  CD  GLU A  56       7.805   1.771   4.672  1.00  1.02           C  
ATOM    901  OE1 GLU A  56       8.637   1.281   5.395  1.00  1.02           O  
ATOM    902  OE2 GLU A  56       7.680   1.459   3.514  1.00  1.02           O  
ATOM    903  H   GLU A  56       7.451   4.445   8.990  1.00  1.02           H  
ATOM    904  HA  GLU A  56       6.484   5.346   6.481  1.00  1.02           H  
ATOM    905 1HB  GLU A  56       8.270   3.610   6.718  1.00  1.02           H  
ATOM    906 2HB  GLU A  56       7.074   2.477   7.315  1.00  1.02           H  
ATOM    907 1HG  GLU A  56       5.874   2.488   5.214  1.00  1.02           H  
ATOM    908 2HG  GLU A  56       6.914   3.722   4.539  1.00  1.02           H  
ATOM    909  N   GLU A  57       4.444   3.270   8.059  1.00  1.18           N  
ATOM    910  CA  GLU A  57       3.058   2.828   8.064  1.00  1.18           C  
ATOM    911  C   GLU A  57       2.096   4.007   8.237  1.00  1.18           C  
ATOM    912  O   GLU A  57       1.064   4.065   7.566  1.00  1.18           O  
ATOM    913  CB  GLU A  57       2.834   1.768   9.155  1.00  1.18           C  
ATOM    914  CG  GLU A  57       3.516   0.405   8.866  1.00  1.18           C  
ATOM    915  CD  GLU A  57       3.296  -0.639   9.954  1.00  1.18           C  
ATOM    916  OE1 GLU A  57       2.713  -0.315  10.967  1.00  1.18           O  
ATOM    917  OE2 GLU A  57       3.702  -1.763   9.760  1.00  1.18           O  
ATOM    918  H   GLU A  57       5.102   2.921   8.759  1.00  1.18           H  
ATOM    919  HA  GLU A  57       2.850   2.363   7.103  1.00  1.18           H  
ATOM    920 1HB  GLU A  57       3.226   2.142  10.103  1.00  1.18           H  
ATOM    921 2HB  GLU A  57       1.766   1.598   9.285  1.00  1.18           H  
ATOM    922 1HG  GLU A  57       3.140   0.016   7.922  1.00  1.18           H  
ATOM    923 2HG  GLU A  57       4.590   0.575   8.752  1.00  1.18           H  
ATOM    924  N   LEU A  58       2.446   4.975   9.086  1.00  1.41           N  
ATOM    925  CA  LEU A  58       1.596   6.143   9.280  1.00  1.41           C  
ATOM    926  C   LEU A  58       1.493   6.936   7.985  1.00  1.41           C  
ATOM    927  O   LEU A  58       0.429   7.472   7.646  1.00  1.41           O  
ATOM    928  CB  LEU A  58       2.147   7.011  10.414  1.00  1.41           C  
ATOM    929  CG  LEU A  58       2.020   6.414  11.826  1.00  1.41           C  
ATOM    930  CD1 LEU A  58       2.794   7.277  12.822  1.00  1.41           C  
ATOM    931  CD2 LEU A  58       0.555   6.344  12.192  1.00  1.41           C  
ATOM    932  H   LEU A  58       3.304   4.879   9.630  1.00  1.41           H  
ATOM    933  HA  LEU A  58       0.600   5.804   9.557  1.00  1.41           H  
ATOM    934 1HB  LEU A  58       3.207   7.172  10.231  1.00  1.41           H  
ATOM    935 2HB  LEU A  58       1.649   7.978  10.403  1.00  1.41           H  
ATOM    936  HG  LEU A  58       2.434   5.415  11.841  1.00  1.41           H  
ATOM    937 1HD1 LEU A  58       2.703   6.855  13.821  1.00  1.41           H  
ATOM    938 2HD1 LEU A  58       3.845   7.305  12.543  1.00  1.41           H  
ATOM    939 3HD1 LEU A  58       2.397   8.293  12.823  1.00  1.41           H  
ATOM    940 1HD2 LEU A  58       0.451   5.915  13.189  1.00  1.41           H  
ATOM    941 2HD2 LEU A  58       0.131   7.347  12.183  1.00  1.41           H  
ATOM    942 3HD2 LEU A  58       0.031   5.717  11.470  1.00  1.41           H  
ATOM    943  N   ALA A  59       2.591   7.021   7.239  1.00  1.67           N  
ATOM    944  CA  ALA A  59       2.529   7.719   5.973  1.00  1.67           C  
ATOM    945  C   ALA A  59       1.606   6.975   5.009  1.00  1.67           C  
ATOM    946  O   ALA A  59       0.701   7.579   4.434  1.00  1.67           O  
ATOM    947  CB  ALA A  59       3.926   7.869   5.385  1.00  1.67           C  
ATOM    948  H   ALA A  59       3.469   6.606   7.557  1.00  1.67           H  
ATOM    949  HA  ALA A  59       2.106   8.703   6.144  1.00  1.67           H  
ATOM    950 1HB  ALA A  59       3.873   8.413   4.448  1.00  1.67           H  
ATOM    951 2HB  ALA A  59       4.561   8.413   6.085  1.00  1.67           H  
ATOM    952 3HB  ALA A  59       4.347   6.884   5.208  1.00  1.67           H  
ATOM    953  N   LEU A  60       1.728   5.639   4.948  1.00  1.94           N  
ATOM    954  CA  LEU A  60       0.926   4.812   4.034  1.00  1.94           C  
ATOM    955  C   LEU A  60      -0.559   4.795   4.374  1.00  1.94           C  
ATOM    956  O   LEU A  60      -1.409   4.590   3.507  1.00  1.94           O  
ATOM    957  CB  LEU A  60       1.457   3.374   4.028  1.00  1.94           C  
ATOM    958  CG  LEU A  60       2.526   3.037   2.975  1.00  1.94           C  
ATOM    959  CD1 LEU A  60       3.671   4.008   3.059  1.00  1.94           C  
ATOM    960  CD2 LEU A  60       3.023   1.635   3.236  1.00  1.94           C  
ATOM    961  H   LEU A  60       2.463   5.194   5.501  1.00  1.94           H  
ATOM    962  HA  LEU A  60       1.041   5.212   3.036  1.00  1.94           H  
ATOM    963 1HB  LEU A  60       1.890   3.176   5.006  1.00  1.94           H  
ATOM    964 2HB  LEU A  60       0.617   2.699   3.884  1.00  1.94           H  
ATOM    965  HG  LEU A  60       2.093   3.106   1.981  1.00  1.94           H  
ATOM    966 1HD1 LEU A  60       4.420   3.767   2.311  1.00  1.94           H  
ATOM    967 2HD1 LEU A  60       3.307   5.008   2.897  1.00  1.94           H  
ATOM    968 3HD1 LEU A  60       4.117   3.948   4.022  1.00  1.94           H  
ATOM    969 1HD2 LEU A  60       3.773   1.382   2.518  1.00  1.94           H  
ATOM    970 2HD2 LEU A  60       3.458   1.587   4.240  1.00  1.94           H  
ATOM    971 3HD2 LEU A  60       2.197   0.933   3.165  1.00  1.94           H  
ATOM    972  N   LYS A  61      -0.874   5.055   5.634  1.00  2.18           N  
ATOM    973  CA  LYS A  61      -2.247   5.134   6.103  1.00  2.18           C  
ATOM    974  C   LYS A  61      -2.800   6.556   5.990  1.00  2.18           C  
ATOM    975  O   LYS A  61      -3.931   6.814   6.411  1.00  2.18           O  
ATOM    976  CB  LYS A  61      -2.356   4.636   7.539  1.00  2.18           C  
ATOM    977  CG  LYS A  61      -2.085   3.150   7.725  1.00  2.18           C  
ATOM    978  CD  LYS A  61      -2.184   2.761   9.191  1.00  2.18           C  
ATOM    979  CE  LYS A  61      -1.908   1.279   9.391  1.00  2.18           C  
ATOM    980  NZ  LYS A  61      -1.986   0.888  10.828  1.00  2.18           N  
ATOM    981  H   LYS A  61      -0.118   5.154   6.312  1.00  2.18           H  
ATOM    982  HA  LYS A  61      -2.861   4.492   5.473  1.00  2.18           H  
ATOM    983 1HB  LYS A  61      -1.627   5.168   8.150  1.00  2.18           H  
ATOM    984 2HB  LYS A  61      -3.341   4.852   7.926  1.00  2.18           H  
ATOM    985 1HG  LYS A  61      -2.819   2.578   7.158  1.00  2.18           H  
ATOM    986 2HG  LYS A  61      -1.098   2.901   7.350  1.00  2.18           H  
ATOM    987 1HD  LYS A  61      -1.453   3.340   9.760  1.00  2.18           H  
ATOM    988 2HD  LYS A  61      -3.180   2.995   9.565  1.00  2.18           H  
ATOM    989 1HE  LYS A  61      -2.637   0.701   8.828  1.00  2.18           H  
ATOM    990 2HE  LYS A  61      -0.908   1.050   9.018  1.00  2.18           H  
ATOM    991 1HZ  LYS A  61      -1.793  -0.100  10.918  1.00  2.18           H  
ATOM    992 2HZ  LYS A  61      -1.300   1.412  11.355  1.00  2.18           H  
ATOM    993 3HZ  LYS A  61      -2.909   1.086  11.185  1.00  2.18           H  
ATOM    994  N   TYR A  62      -1.996   7.477   5.437  1.00  2.35           N  
ATOM    995  CA  TYR A  62      -2.348   8.884   5.270  1.00  2.35           C  
ATOM    996  C   TYR A  62      -2.661   9.575   6.591  1.00  2.35           C  
ATOM    997  O   TYR A  62      -3.586  10.384   6.673  1.00  2.35           O  
ATOM    998  CB  TYR A  62      -3.531   9.027   4.302  1.00  2.35           C  
ATOM    999  CG  TYR A  62      -3.267   8.520   2.880  1.00  2.35           C  
ATOM   1000  CD1 TYR A  62      -3.632   7.232   2.520  1.00  2.35           C  
ATOM   1001  CD2 TYR A  62      -2.707   9.365   1.926  1.00  2.35           C  
ATOM   1002  CE1 TYR A  62      -3.423   6.782   1.229  1.00  2.35           C  
ATOM   1003  CE2 TYR A  62      -2.510   8.915   0.628  1.00  2.35           C  
ATOM   1004  CZ  TYR A  62      -2.861   7.629   0.282  1.00  2.35           C  
ATOM   1005  OH  TYR A  62      -2.662   7.179  -1.007  1.00  2.35           O  
ATOM   1006  H   TYR A  62      -1.073   7.205   5.107  1.00  2.35           H  
ATOM   1007  HA  TYR A  62      -1.487   9.391   4.833  1.00  2.35           H  
ATOM   1008 1HB  TYR A  62      -4.401   8.505   4.690  1.00  2.35           H  
ATOM   1009 2HB  TYR A  62      -3.803  10.080   4.236  1.00  2.35           H  
ATOM   1010  HD1 TYR A  62      -4.080   6.567   3.259  1.00  2.35           H  
ATOM   1011  HD2 TYR A  62      -2.431  10.384   2.195  1.00  2.35           H  
ATOM   1012  HE1 TYR A  62      -3.705   5.764   0.956  1.00  2.35           H  
ATOM   1013  HE2 TYR A  62      -2.077   9.580  -0.118  1.00  2.35           H  
ATOM   1014  HH  TYR A  62      -2.143   7.828  -1.500  1.00  2.35           H  
ATOM   1015  N   LYS A  63      -1.872   9.278   7.628  1.00  2.43           N  
ATOM   1016  CA  LYS A  63      -2.089   9.901   8.926  1.00  2.43           C  
ATOM   1017  C   LYS A  63      -1.343  11.223   9.097  1.00  2.43           C  
ATOM   1018  O   LYS A  63      -1.579  11.940  10.066  1.00  2.43           O  
ATOM   1019  CB  LYS A  63      -1.707   8.934  10.042  1.00  2.43           C  
ATOM   1020  CG  LYS A  63      -2.519   7.647  10.027  1.00  2.43           C  
ATOM   1021  CD  LYS A  63      -4.001   7.925  10.251  1.00  2.43           C  
ATOM   1022  CE  LYS A  63      -4.818   6.641  10.318  1.00  2.43           C  
ATOM   1023  NZ  LYS A  63      -6.273   6.918  10.498  1.00  2.43           N  
ATOM   1024  H   LYS A  63      -1.117   8.599   7.524  1.00  2.43           H  
ATOM   1025  HA  LYS A  63      -3.153  10.114   9.021  1.00  2.43           H  
ATOM   1026 1HB  LYS A  63      -0.655   8.669   9.942  1.00  2.43           H  
ATOM   1027 2HB  LYS A  63      -1.837   9.415  11.009  1.00  2.43           H  
ATOM   1028 1HG  LYS A  63      -2.396   7.184   9.054  1.00  2.43           H  
ATOM   1029 2HG  LYS A  63      -2.154   6.961  10.787  1.00  2.43           H  
ATOM   1030 1HD  LYS A  63      -4.134   8.485  11.177  1.00  2.43           H  
ATOM   1031 2HD  LYS A  63      -4.375   8.528   9.421  1.00  2.43           H  
ATOM   1032 1HE  LYS A  63      -4.680   6.087   9.394  1.00  2.43           H  
ATOM   1033 2HE  LYS A  63      -4.466   6.033  11.151  1.00  2.43           H  
ATOM   1034 1HZ  LYS A  63      -6.781   6.047  10.530  1.00  2.43           H  
ATOM   1035 2HZ  LYS A  63      -6.420   7.427  11.359  1.00  2.43           H  
ATOM   1036 3HZ  LYS A  63      -6.600   7.472   9.716  1.00  2.43           H  
ATOM   1037  N   TYR A  64      -0.438  11.551   8.174  1.00  2.41           N  
ATOM   1038  CA  TYR A  64       0.293  12.809   8.299  1.00  2.41           C  
ATOM   1039  C   TYR A  64      -0.395  13.927   7.528  1.00  2.41           C  
ATOM   1040  O   TYR A  64      -0.585  13.834   6.314  1.00  2.41           O  
ATOM   1041  CB  TYR A  64       1.742  12.667   7.815  1.00  2.41           C  
ATOM   1042  CG  TYR A  64       2.567  11.786   8.682  1.00  2.41           C  
ATOM   1043  CD1 TYR A  64       3.192  10.671   8.170  1.00  2.41           C  
ATOM   1044  CD2 TYR A  64       2.655  12.074  10.013  1.00  2.41           C  
ATOM   1045  CE1 TYR A  64       3.924   9.857   9.010  1.00  2.41           C  
ATOM   1046  CE2 TYR A  64       3.368  11.275  10.846  1.00  2.41           C  
ATOM   1047  CZ  TYR A  64       4.005  10.171  10.356  1.00  2.41           C  
ATOM   1048  OH  TYR A  64       4.708   9.378  11.203  1.00  2.41           O  
ATOM   1049  H   TYR A  64      -0.275  10.932   7.395  1.00  2.41           H  
ATOM   1050  HA  TYR A  64       0.308  13.104   9.352  1.00  2.41           H  
ATOM   1051 1HB  TYR A  64       1.751  12.258   6.814  1.00  2.41           H  
ATOM   1052 2HB  TYR A  64       2.218  13.654   7.777  1.00  2.41           H  
ATOM   1053  HD1 TYR A  64       3.113  10.442   7.115  1.00  2.41           H  
ATOM   1054  HD2 TYR A  64       2.146  12.946  10.407  1.00  2.41           H  
ATOM   1055  HE1 TYR A  64       4.427   8.974   8.620  1.00  2.41           H  
ATOM   1056  HE2 TYR A  64       3.427  11.521  11.905  1.00  2.41           H  
ATOM   1057  HH  TYR A  64       4.607   9.713  12.123  1.00  2.41           H  
ATOM   1058  N   ARG A  65      -0.734  15.010   8.231  1.00  2.32           N  
ATOM   1059  CA  ARG A  65      -1.379  16.171   7.612  1.00  2.32           C  
ATOM   1060  C   ARG A  65      -0.357  17.192   7.123  1.00  2.32           C  
ATOM   1061  O   ARG A  65      -0.712  18.225   6.555  1.00  2.32           O  
ATOM   1062  CB  ARG A  65      -2.334  16.846   8.572  1.00  2.32           C  
ATOM   1063  CG  ARG A  65      -3.512  15.980   9.002  1.00  2.32           C  
ATOM   1064  CD  ARG A  65      -4.431  16.692   9.947  1.00  2.32           C  
ATOM   1065  NE  ARG A  65      -3.784  17.005  11.209  1.00  2.32           N  
ATOM   1066  CZ  ARG A  65      -4.330  17.702  12.214  1.00  2.32           C  
ATOM   1067  NH1 ARG A  65      -5.566  18.161  12.142  1.00  2.32           N  
ATOM   1068  NH2 ARG A  65      -3.589  17.913  13.274  1.00  2.32           N  
ATOM   1069  H   ARG A  65      -0.566  15.022   9.244  1.00  2.32           H  
ATOM   1070  HA  ARG A  65      -1.954  15.825   6.753  1.00  2.32           H  
ATOM   1071 1HB  ARG A  65      -1.793  17.143   9.472  1.00  2.32           H  
ATOM   1072 2HB  ARG A  65      -2.733  17.751   8.115  1.00  2.32           H  
ATOM   1073 1HG  ARG A  65      -4.081  15.672   8.126  1.00  2.32           H  
ATOM   1074 2HG  ARG A  65      -3.121  15.093   9.513  1.00  2.32           H  
ATOM   1075 1HD  ARG A  65      -4.766  17.624   9.496  1.00  2.32           H  
ATOM   1076 2HD  ARG A  65      -5.291  16.060  10.156  1.00  2.32           H  
ATOM   1077  HE  ARG A  65      -2.809  16.696  11.358  1.00  2.32           H  
ATOM   1078 1HH1 ARG A  65      -6.121  17.988  11.316  1.00  2.32           H  
ATOM   1079 2HH1 ARG A  65      -5.956  18.685  12.912  1.00  2.32           H  
ATOM   1080 1HH2 ARG A  65      -2.628  17.540  13.254  1.00  2.32           H  
ATOM   1081 2HH2 ARG A  65      -3.941  18.432  14.061  1.00  2.32           H  
ATOM   1082  N   SER A  66       0.905  16.939   7.429  1.00  2.19           N  
ATOM   1083  CA  SER A  66       1.987  17.819   7.027  1.00  2.19           C  
ATOM   1084  C   SER A  66       3.348  17.148   7.227  1.00  2.19           C  
ATOM   1085  O   SER A  66       3.473  16.255   8.070  1.00  2.19           O  
ATOM   1086  CB  SER A  66       1.943  19.102   7.850  1.00  2.19           C  
ATOM   1087  OG  SER A  66       2.217  18.848   9.217  1.00  2.19           O  
ATOM   1088  H   SER A  66       1.106  16.084   7.926  1.00  2.19           H  
ATOM   1089  HA  SER A  66       1.827  18.063   5.980  1.00  2.19           H  
ATOM   1090 1HB  SER A  66       2.664  19.819   7.472  1.00  2.19           H  
ATOM   1091 2HB  SER A  66       0.966  19.566   7.761  1.00  2.19           H  
ATOM   1092  HG  SER A  66       1.983  19.664   9.686  1.00  2.19           H  
ATOM   1093  N   PRO A  67       4.406  17.627   6.546  1.00  2.04           N  
ATOM   1094  CA  PRO A  67       5.796  17.310   6.812  1.00  2.04           C  
ATOM   1095  C   PRO A  67       6.199  17.639   8.250  1.00  2.04           C  
ATOM   1096  O   PRO A  67       7.156  17.070   8.774  1.00  2.04           O  
ATOM   1097  CB  PRO A  67       6.532  18.202   5.828  1.00  2.04           C  
ATOM   1098  CG  PRO A  67       5.567  18.402   4.685  1.00  2.04           C  
ATOM   1099  CD  PRO A  67       4.204  18.453   5.326  1.00  2.04           C  
ATOM   1100  HA  PRO A  67       5.972  16.250   6.589  1.00  2.04           H  
ATOM   1101 1HB  PRO A  67       6.784  19.142   6.316  1.00  2.04           H  
ATOM   1102 2HB  PRO A  67       7.465  17.734   5.550  1.00  2.04           H  
ATOM   1103 1HG  PRO A  67       5.821  19.327   4.140  1.00  2.04           H  
ATOM   1104 2HG  PRO A  67       5.663  17.582   3.969  1.00  2.04           H  
ATOM   1105 1HD  PRO A  67       3.944  19.492   5.570  1.00  2.04           H  
ATOM   1106 2HD  PRO A  67       3.492  17.985   4.631  1.00  2.04           H  
ATOM   1107  N   ASP A  68       5.470  18.550   8.906  1.00  1.88           N  
ATOM   1108  CA  ASP A  68       5.795  18.871  10.282  1.00  1.88           C  
ATOM   1109  C   ASP A  68       5.364  17.727  11.168  1.00  1.88           C  
ATOM   1110  O   ASP A  68       6.111  17.314  12.051  1.00  1.88           O  
ATOM   1111  CB  ASP A  68       5.089  20.139  10.737  1.00  1.88           C  
ATOM   1112  CG  ASP A  68       5.613  21.310  10.070  1.00  1.88           C  
ATOM   1113  OD1 ASP A  68       6.653  21.190   9.487  1.00  1.88           O  
ATOM   1114  OD2 ASP A  68       4.972  22.334  10.102  1.00  1.88           O  
ATOM   1115  H   ASP A  68       4.692  19.010   8.460  1.00  1.88           H  
ATOM   1116  HA  ASP A  68       6.874  19.006  10.375  1.00  1.88           H  
ATOM   1117 1HB  ASP A  68       4.029  20.061  10.539  1.00  1.88           H  
ATOM   1118 2HB  ASP A  68       5.217  20.261  11.813  1.00  1.88           H  
ATOM   1119  N   GLU A  69       4.175  17.165  10.914  1.00  1.71           N  
ATOM   1120  CA  GLU A  69       3.764  16.033  11.743  1.00  1.71           C  
ATOM   1121  C   GLU A  69       4.724  14.880  11.499  1.00  1.71           C  
ATOM   1122  O   GLU A  69       5.140  14.186  12.433  1.00  1.71           O  
ATOM   1123  CB  GLU A  69       2.316  15.606  11.474  1.00  1.71           C  
ATOM   1124  CG  GLU A  69       1.274  16.600  11.966  1.00  1.71           C  
ATOM   1125  CD  GLU A  69      -0.140  16.153  11.723  1.00  1.71           C  
ATOM   1126  OE1 GLU A  69      -0.333  15.168  11.047  1.00  1.71           O  
ATOM   1127  OE2 GLU A  69      -1.039  16.801  12.210  1.00  1.71           O  
ATOM   1128  H   GLU A  69       3.570  17.543  10.180  1.00  1.71           H  
ATOM   1129  HA  GLU A  69       3.841  16.322  12.790  1.00  1.71           H  
ATOM   1130 1HB  GLU A  69       2.171  15.463  10.401  1.00  1.71           H  
ATOM   1131 2HB  GLU A  69       2.123  14.656  11.966  1.00  1.71           H  
ATOM   1132 1HG  GLU A  69       1.415  16.756  13.034  1.00  1.71           H  
ATOM   1133 2HG  GLU A  69       1.439  17.550  11.462  1.00  1.71           H  
ATOM   1134  N   PHE A  70       5.136  14.719  10.238  1.00  1.54           N  
ATOM   1135  CA  PHE A  70       6.091  13.675   9.913  1.00  1.54           C  
ATOM   1136  C   PHE A  70       7.359  13.860  10.742  1.00  1.54           C  
ATOM   1137  O   PHE A  70       7.828  12.943  11.430  1.00  1.54           O  
ATOM   1138  CB  PHE A  70       6.499  13.734   8.451  1.00  1.54           C  
ATOM   1139  CG  PHE A  70       7.460  12.702   8.130  1.00  1.54           C  
ATOM   1140  CD1 PHE A  70       7.044  11.527   7.628  1.00  1.54           C  
ATOM   1141  CD2 PHE A  70       8.798  12.873   8.408  1.00  1.54           C  
ATOM   1142  CE1 PHE A  70       7.929  10.557   7.388  1.00  1.54           C  
ATOM   1143  CE2 PHE A  70       9.685  11.878   8.184  1.00  1.54           C  
ATOM   1144  CZ  PHE A  70       9.261  10.726   7.677  1.00  1.54           C  
ATOM   1145  H   PHE A  70       4.747  15.315   9.504  1.00  1.54           H  
ATOM   1146  HA  PHE A  70       5.661  12.705  10.143  1.00  1.54           H  
ATOM   1147 1HB  PHE A  70       5.624  13.618   7.810  1.00  1.54           H  
ATOM   1148 2HB  PHE A  70       6.947  14.685   8.229  1.00  1.54           H  
ATOM   1149  HD1 PHE A  70       5.994  11.375   7.417  1.00  1.54           H  
ATOM   1150  HD2 PHE A  70       9.140  13.807   8.823  1.00  1.54           H  
ATOM   1151  HE1 PHE A  70       7.576   9.648   6.993  1.00  1.54           H  
ATOM   1152  HE2 PHE A  70      10.729  12.002   8.418  1.00  1.54           H  
ATOM   1153  HZ  PHE A  70       9.975   9.939   7.508  1.00  1.54           H  
ATOM   1154  N   PHE A  71       7.909  15.073  10.698  1.00  1.39           N  
ATOM   1155  CA  PHE A  71       9.125  15.349  11.419  1.00  1.39           C  
ATOM   1156  C   PHE A  71       8.959  15.148  12.908  1.00  1.39           C  
ATOM   1157  O   PHE A  71       9.857  14.611  13.550  1.00  1.39           O  
ATOM   1158  CB  PHE A  71       9.694  16.724  11.164  1.00  1.39           C  
ATOM   1159  CG  PHE A  71      11.006  16.817  11.883  1.00  1.39           C  
ATOM   1160  CD1 PHE A  71      12.144  16.193  11.353  1.00  1.39           C  
ATOM   1161  CD2 PHE A  71      11.113  17.474  13.090  1.00  1.39           C  
ATOM   1162  CE1 PHE A  71      13.344  16.239  12.015  1.00  1.39           C  
ATOM   1163  CE2 PHE A  71      12.320  17.523  13.755  1.00  1.39           C  
ATOM   1164  CZ  PHE A  71      13.431  16.909  13.219  1.00  1.39           C  
ATOM   1165  H   PHE A  71       7.492  15.808  10.130  1.00  1.39           H  
ATOM   1166  HA  PHE A  71       9.877  14.639  11.078  1.00  1.39           H  
ATOM   1167 1HB  PHE A  71       9.848  16.885  10.096  1.00  1.39           H  
ATOM   1168 2HB  PHE A  71       9.012  17.495  11.540  1.00  1.39           H  
ATOM   1169  HD1 PHE A  71      12.071  15.664  10.412  1.00  1.39           H  
ATOM   1170  HD2 PHE A  71      10.230  17.954  13.518  1.00  1.39           H  
ATOM   1171  HE1 PHE A  71      14.223  15.749  11.590  1.00  1.39           H  
ATOM   1172  HE2 PHE A  71      12.395  18.049  14.713  1.00  1.39           H  
ATOM   1173  HZ  PHE A  71      14.377  16.959  13.754  1.00  1.39           H  
ATOM   1174  N   LYS A  72       7.842  15.589  13.485  1.00  1.26           N  
ATOM   1175  CA  LYS A  72       7.693  15.447  14.922  1.00  1.26           C  
ATOM   1176  C   LYS A  72       7.774  13.972  15.332  1.00  1.26           C  
ATOM   1177  O   LYS A  72       8.354  13.659  16.376  1.00  1.26           O  
ATOM   1178  CB  LYS A  72       6.401  16.111  15.404  1.00  1.26           C  
ATOM   1179  CG  LYS A  72       6.459  17.648  15.337  1.00  1.26           C  
ATOM   1180  CD  LYS A  72       7.588  18.196  16.213  1.00  1.26           C  
ATOM   1181  CE  LYS A  72       7.606  19.718  16.224  1.00  1.26           C  
ATOM   1182  NZ  LYS A  72       8.787  20.252  16.980  1.00  1.26           N  
ATOM   1183  H   LYS A  72       7.114  16.039  12.930  1.00  1.26           H  
ATOM   1184  HA  LYS A  72       8.522  15.967  15.401  1.00  1.26           H  
ATOM   1185 1HB  LYS A  72       5.573  15.777  14.774  1.00  1.26           H  
ATOM   1186 2HB  LYS A  72       6.186  15.809  16.426  1.00  1.26           H  
ATOM   1187 1HG  LYS A  72       6.646  17.962  14.319  1.00  1.26           H  
ATOM   1188 2HG  LYS A  72       5.507  18.067  15.659  1.00  1.26           H  
ATOM   1189 1HD  LYS A  72       7.473  17.836  17.236  1.00  1.26           H  
ATOM   1190 2HD  LYS A  72       8.551  17.841  15.834  1.00  1.26           H  
ATOM   1191 1HE  LYS A  72       7.642  20.095  15.200  1.00  1.26           H  
ATOM   1192 2HE  LYS A  72       6.696  20.073  16.700  1.00  1.26           H  
ATOM   1193 1HZ  LYS A  72       8.767  21.266  16.985  1.00  1.26           H  
ATOM   1194 2HZ  LYS A  72       8.768  19.912  17.929  1.00  1.26           H  
ATOM   1195 3HZ  LYS A  72       9.653  19.936  16.532  1.00  1.26           H  
ATOM   1196  N   ASP A  73       7.258  13.047  14.516  1.00  1.14           N  
ATOM   1197  CA  ASP A  73       7.463  11.642  14.866  1.00  1.14           C  
ATOM   1198  C   ASP A  73       8.970  11.289  14.816  1.00  1.14           C  
ATOM   1199  O   ASP A  73       9.464  10.522  15.648  1.00  1.14           O  
ATOM   1200  CB  ASP A  73       6.608  10.719  14.007  1.00  1.14           C  
ATOM   1201  CG  ASP A  73       5.129  10.737  14.423  1.00  1.14           C  
ATOM   1202  OD1 ASP A  73       4.828  11.229  15.486  1.00  1.14           O  
ATOM   1203  OD2 ASP A  73       4.315  10.255  13.672  1.00  1.14           O  
ATOM   1204  H   ASP A  73       6.743  13.325  13.674  1.00  1.14           H  
ATOM   1205  HA  ASP A  73       7.129  11.499  15.893  1.00  1.14           H  
ATOM   1206 1HB  ASP A  73       6.692  11.021  12.956  1.00  1.14           H  
ATOM   1207 2HB  ASP A  73       6.977   9.708  14.092  1.00  1.14           H  
ATOM   1208  N   VAL A  74       9.717  11.889  13.880  1.00  1.05           N  
ATOM   1209  CA  VAL A  74      11.165  11.646  13.824  1.00  1.05           C  
ATOM   1210  C   VAL A  74      11.847  12.188  15.097  1.00  1.05           C  
ATOM   1211  O   VAL A  74      12.720  11.532  15.677  1.00  1.05           O  
ATOM   1212  CB  VAL A  74      11.813  12.283  12.578  1.00  1.05           C  
ATOM   1213  CG1 VAL A  74      13.314  12.173  12.679  1.00  1.05           C  
ATOM   1214  CG2 VAL A  74      11.308  11.599  11.318  1.00  1.05           C  
ATOM   1215  H   VAL A  74       9.266  12.505  13.196  1.00  1.05           H  
ATOM   1216  HA  VAL A  74      11.326  10.575  13.773  1.00  1.05           H  
ATOM   1217  HB  VAL A  74      11.576  13.331  12.545  1.00  1.05           H  
ATOM   1218 1HG1 VAL A  74      13.767  12.647  11.820  1.00  1.05           H  
ATOM   1219 2HG1 VAL A  74      13.642  12.681  13.582  1.00  1.05           H  
ATOM   1220 3HG1 VAL A  74      13.607  11.123  12.720  1.00  1.05           H  
ATOM   1221 1HG2 VAL A  74      11.775  12.065  10.456  1.00  1.05           H  
ATOM   1222 2HG2 VAL A  74      11.559  10.539  11.345  1.00  1.05           H  
ATOM   1223 3HG2 VAL A  74      10.219  11.716  11.258  1.00  1.05           H  
ATOM   1224  N   GLU A  75      11.443  13.392  15.519  1.00  0.96           N  
ATOM   1225  CA  GLU A  75      11.967  14.005  16.740  1.00  0.96           C  
ATOM   1226  C   GLU A  75      11.686  13.098  17.936  1.00  0.96           C  
ATOM   1227  O   GLU A  75      12.541  12.924  18.806  1.00  0.96           O  
ATOM   1228  CB  GLU A  75      11.357  15.392  16.973  1.00  0.96           C  
ATOM   1229  CG  GLU A  75      11.872  16.129  18.211  1.00  0.96           C  
ATOM   1230  CD  GLU A  75      11.301  17.551  18.367  1.00  0.96           C  
ATOM   1231  OE1 GLU A  75      10.785  18.099  17.411  1.00  0.96           O  
ATOM   1232  OE2 GLU A  75      11.358  18.072  19.462  1.00  0.96           O  
ATOM   1233  H   GLU A  75      10.739  13.876  14.966  1.00  0.96           H  
ATOM   1234  HA  GLU A  75      13.046  14.116  16.637  1.00  0.96           H  
ATOM   1235 1HB  GLU A  75      11.530  16.013  16.103  1.00  0.96           H  
ATOM   1236 2HB  GLU A  75      10.281  15.290  17.084  1.00  0.96           H  
ATOM   1237 1HG  GLU A  75      11.601  15.542  19.089  1.00  0.96           H  
ATOM   1238 2HG  GLU A  75      12.959  16.178  18.168  1.00  0.96           H  
ATOM   1239  N   LEU A  76      10.492  12.499  17.971  1.00  0.89           N  
ATOM   1240  CA  LEU A  76      10.126  11.560  19.025  1.00  0.89           C  
ATOM   1241  C   LEU A  76      11.094  10.381  19.049  1.00  0.89           C  
ATOM   1242  O   LEU A  76      11.522   9.961  20.124  1.00  0.89           O  
ATOM   1243  CB  LEU A  76       8.678  11.096  18.856  1.00  0.89           C  
ATOM   1244  CG  LEU A  76       8.158  10.085  19.855  1.00  0.89           C  
ATOM   1245  CD1 LEU A  76       8.245  10.639  21.268  1.00  0.89           C  
ATOM   1246  CD2 LEU A  76       6.717   9.753  19.482  1.00  0.89           C  
ATOM   1247  H   LEU A  76       9.808  12.721  17.250  1.00  0.89           H  
ATOM   1248  HA  LEU A  76      10.196  12.074  19.980  1.00  0.89           H  
ATOM   1249 1HB  LEU A  76       8.030  11.971  18.883  1.00  0.89           H  
ATOM   1250 2HB  LEU A  76       8.577  10.643  17.886  1.00  0.89           H  
ATOM   1251  HG  LEU A  76       8.763   9.180  19.807  1.00  0.89           H  
ATOM   1252 1HD1 LEU A  76       7.868   9.893  21.969  1.00  0.89           H  
ATOM   1253 2HD1 LEU A  76       9.284  10.865  21.506  1.00  0.89           H  
ATOM   1254 3HD1 LEU A  76       7.646  11.545  21.343  1.00  0.89           H  
ATOM   1255 1HD2 LEU A  76       6.326   9.011  20.170  1.00  0.89           H  
ATOM   1256 2HD2 LEU A  76       6.112  10.657  19.530  1.00  0.89           H  
ATOM   1257 3HD2 LEU A  76       6.691   9.361  18.472  1.00  0.89           H  
ATOM   1258  N   ILE A  77      11.478   9.862  17.875  1.00  0.84           N  
ATOM   1259  CA  ILE A  77      12.424   8.746  17.847  1.00  0.84           C  
ATOM   1260  C   ILE A  77      13.713   9.150  18.544  1.00  0.84           C  
ATOM   1261  O   ILE A  77      14.238   8.410  19.393  1.00  0.84           O  
ATOM   1262  CB  ILE A  77      12.787   8.313  16.414  1.00  0.84           C  
ATOM   1263  CG1 ILE A  77      11.633   7.715  15.734  1.00  0.84           C  
ATOM   1264  CG2 ILE A  77      13.910   7.363  16.431  1.00  0.84           C  
ATOM   1265  CD1 ILE A  77      11.848   7.500  14.270  1.00  0.84           C  
ATOM   1266  H   ILE A  77      11.079  10.232  17.007  1.00  0.84           H  
ATOM   1267  HA  ILE A  77      11.981   7.897  18.375  1.00  0.84           H  
ATOM   1268  HB  ILE A  77      13.085   9.178  15.843  1.00  0.84           H  
ATOM   1269 1HG1 ILE A  77      11.417   6.771  16.199  1.00  0.84           H  
ATOM   1270 2HG1 ILE A  77      10.780   8.370  15.863  1.00  0.84           H  
ATOM   1271 1HG2 ILE A  77      14.158   7.095  15.413  1.00  0.84           H  
ATOM   1272 2HG2 ILE A  77      14.766   7.835  16.908  1.00  0.84           H  
ATOM   1273 3HG2 ILE A  77      13.617   6.472  16.989  1.00  0.84           H  
ATOM   1274 1HD1 ILE A  77      10.957   7.058  13.862  1.00  0.84           H  
ATOM   1275 2HD1 ILE A  77      12.049   8.441  13.783  1.00  0.84           H  
ATOM   1276 3HD1 ILE A  77      12.687   6.827  14.120  1.00  0.84           H  
ATOM   1277  N   LEU A  78      14.208  10.345  18.224  1.00  0.81           N  
ATOM   1278  CA  LEU A  78      15.389  10.850  18.897  1.00  0.81           C  
ATOM   1279  C   LEU A  78      15.200  10.988  20.382  1.00  0.81           C  
ATOM   1280  O   LEU A  78      15.986  10.448  21.151  1.00  0.81           O  
ATOM   1281  CB  LEU A  78      15.800  12.208  18.341  1.00  0.81           C  
ATOM   1282  CG  LEU A  78      16.888  12.987  19.141  1.00  0.81           C  
ATOM   1283  CD1 LEU A  78      18.091  12.212  19.208  1.00  0.81           C  
ATOM   1284  CD2 LEU A  78      17.192  14.315  18.466  1.00  0.81           C  
ATOM   1285  H   LEU A  78      13.731  10.898  17.501  1.00  0.81           H  
ATOM   1286  HA  LEU A  78      16.202  10.148  18.724  1.00  0.81           H  
ATOM   1287 1HB  LEU A  78      16.215  12.008  17.380  1.00  0.81           H  
ATOM   1288 2HB  LEU A  78      14.926  12.837  18.221  1.00  0.81           H  
ATOM   1289  HG  LEU A  78      16.529  13.167  20.154  1.00  0.81           H  
ATOM   1290 1HD1 LEU A  78      18.845  12.747  19.770  1.00  0.81           H  
ATOM   1291 2HD1 LEU A  78      17.871  11.271  19.699  1.00  0.81           H  
ATOM   1292 3HD1 LEU A  78      18.432  12.048  18.201  1.00  0.81           H  
ATOM   1293 1HD2 LEU A  78      17.953  14.847  19.040  1.00  0.81           H  
ATOM   1294 2HD2 LEU A  78      17.570  14.135  17.468  1.00  0.81           H  
ATOM   1295 3HD2 LEU A  78      16.285  14.915  18.413  1.00  0.81           H  
ATOM   1296  N   ARG A  79      14.140  11.670  20.796  1.00  0.79           N  
ATOM   1297  CA  ARG A  79      13.945  11.891  22.212  1.00  0.79           C  
ATOM   1298  C   ARG A  79      13.834  10.589  22.979  1.00  0.79           C  
ATOM   1299  O   ARG A  79      14.346  10.485  24.098  1.00  0.79           O  
ATOM   1300  CB  ARG A  79      12.728  12.765  22.443  1.00  0.79           C  
ATOM   1301  CG  ARG A  79      12.942  14.229  22.053  1.00  0.79           C  
ATOM   1302  CD  ARG A  79      11.746  15.067  22.312  1.00  0.79           C  
ATOM   1303  NE  ARG A  79      11.963  16.456  21.919  1.00  0.79           N  
ATOM   1304  CZ  ARG A  79      12.555  17.391  22.671  1.00  0.79           C  
ATOM   1305  NH1 ARG A  79      13.005  17.118  23.880  1.00  0.79           N  
ATOM   1306  NH2 ARG A  79      12.672  18.593  22.160  1.00  0.79           N  
ATOM   1307  H   ARG A  79      13.492  12.064  20.117  1.00  0.79           H  
ATOM   1308  HA  ARG A  79      14.812  12.435  22.587  1.00  0.79           H  
ATOM   1309 1HB  ARG A  79      11.897  12.383  21.847  1.00  0.79           H  
ATOM   1310 2HB  ARG A  79      12.432  12.726  23.489  1.00  0.79           H  
ATOM   1311 1HG  ARG A  79      13.777  14.636  22.621  1.00  0.79           H  
ATOM   1312 2HG  ARG A  79      13.169  14.284  20.986  1.00  0.79           H  
ATOM   1313 1HD  ARG A  79      10.909  14.679  21.733  1.00  0.79           H  
ATOM   1314 2HD  ARG A  79      11.503  15.044  23.371  1.00  0.79           H  
ATOM   1315  HE  ARG A  79      11.650  16.768  20.990  1.00  0.79           H  
ATOM   1316 1HH1 ARG A  79      12.906  16.186  24.256  1.00  0.79           H  
ATOM   1317 2HH1 ARG A  79      13.448  17.840  24.429  1.00  0.79           H  
ATOM   1318 1HH2 ARG A  79      12.300  18.746  21.212  1.00  0.79           H  
ATOM   1319 2HH2 ARG A  79      13.109  19.336  22.680  1.00  0.79           H  
ATOM   1320  N   ASN A  80      13.205   9.575  22.385  1.00  0.78           N  
ATOM   1321  CA  ASN A  80      13.107   8.296  23.054  1.00  0.78           C  
ATOM   1322  C   ASN A  80      14.486   7.672  23.218  1.00  0.78           C  
ATOM   1323  O   ASN A  80      14.812   7.128  24.279  1.00  0.78           O  
ATOM   1324  CB  ASN A  80      12.215   7.359  22.283  1.00  0.78           C  
ATOM   1325  CG  ASN A  80      10.760   7.702  22.382  1.00  0.78           C  
ATOM   1326  OD1 ASN A  80      10.318   8.448  23.272  1.00  0.78           O  
ATOM   1327  ND2 ASN A  80      10.004   7.127  21.497  1.00  0.78           N  
ATOM   1328  H   ASN A  80      12.773   9.701  21.469  1.00  0.78           H  
ATOM   1329  HA  ASN A  80      12.693   8.457  24.045  1.00  0.78           H  
ATOM   1330 1HB  ASN A  80      12.504   7.374  21.229  1.00  0.78           H  
ATOM   1331 2HB  ASN A  80      12.361   6.343  22.649  1.00  0.78           H  
ATOM   1332 1HD2 ASN A  80       8.994   7.247  21.525  1.00  0.78           H  
ATOM   1333 2HD2 ASN A  80      10.433   6.538  20.819  1.00  0.78           H  
ATOM   1334  N   ALA A  81      15.325   7.764  22.176  1.00  0.79           N  
ATOM   1335  CA  ALA A  81      16.674   7.223  22.270  1.00  0.79           C  
ATOM   1336  C   ALA A  81      17.454   7.944  23.363  1.00  0.79           C  
ATOM   1337  O   ALA A  81      18.188   7.322  24.130  1.00  0.79           O  
ATOM   1338  CB  ALA A  81      17.408   7.344  20.941  1.00  0.79           C  
ATOM   1339  H   ALA A  81      15.017   8.205  21.304  1.00  0.79           H  
ATOM   1340  HA  ALA A  81      16.597   6.172  22.543  1.00  0.79           H  
ATOM   1341 1HB  ALA A  81      18.403   6.917  21.032  1.00  0.79           H  
ATOM   1342 2HB  ALA A  81      16.847   6.810  20.173  1.00  0.79           H  
ATOM   1343 3HB  ALA A  81      17.485   8.395  20.668  1.00  0.79           H  
ATOM   1344  N   VAL A  82      17.252   9.258  23.479  1.00  0.79           N  
ATOM   1345  CA  VAL A  82      17.976  10.016  24.485  1.00  0.79           C  
ATOM   1346  C   VAL A  82      17.512   9.596  25.872  1.00  0.79           C  
ATOM   1347  O   VAL A  82      18.323   9.308  26.754  1.00  0.79           O  
ATOM   1348  CB  VAL A  82      17.719  11.532  24.359  1.00  0.79           C  
ATOM   1349  CG1 VAL A  82      18.405  12.239  25.537  1.00  0.79           C  
ATOM   1350  CG2 VAL A  82      18.162  12.070  22.981  1.00  0.79           C  
ATOM   1351  H   VAL A  82      16.629   9.729  22.823  1.00  0.79           H  
ATOM   1352  HA  VAL A  82      19.041   9.812  24.386  1.00  0.79           H  
ATOM   1353  HB  VAL A  82      16.650  11.714  24.464  1.00  0.79           H  
ATOM   1354 1HG1 VAL A  82      18.199  13.307  25.489  1.00  0.79           H  
ATOM   1355 2HG1 VAL A  82      18.015  11.838  26.472  1.00  0.79           H  
ATOM   1356 3HG1 VAL A  82      19.474  12.072  25.500  1.00  0.79           H  
ATOM   1357 1HG2 VAL A  82      17.939  13.132  22.922  1.00  0.79           H  
ATOM   1358 2HG2 VAL A  82      19.174  11.925  22.809  1.00  0.79           H  
ATOM   1359 3HG2 VAL A  82      17.636  11.570  22.224  1.00  0.79           H  
ATOM   1360  N   GLY A  83      16.196   9.516  26.053  1.00  0.80           N  
ATOM   1361  CA  GLY A  83      15.596   9.136  27.321  1.00  0.80           C  
ATOM   1362  C   GLY A  83      16.073   7.772  27.804  1.00  0.80           C  
ATOM   1363  O   GLY A  83      16.513   7.621  28.944  1.00  0.80           O  
ATOM   1364  H   GLY A  83      15.576   9.753  25.279  1.00  0.80           H  
ATOM   1365 1HA  GLY A  83      15.826   9.892  28.071  1.00  0.80           H  
ATOM   1366 2HA  GLY A  83      14.512   9.121  27.204  1.00  0.80           H  
ATOM   1367  N   TYR A  84      15.941   6.765  26.950  1.00  0.81           N  
ATOM   1368  CA  TYR A  84      16.330   5.408  27.296  1.00  0.81           C  
ATOM   1369  C   TYR A  84      17.844   5.193  27.474  1.00  0.81           C  
ATOM   1370  O   TYR A  84      18.260   4.524  28.422  1.00  0.81           O  
ATOM   1371  CB  TYR A  84      15.775   4.416  26.283  1.00  0.81           C  
ATOM   1372  CG  TYR A  84      16.084   2.982  26.667  1.00  0.81           C  
ATOM   1373  CD1 TYR A  84      15.386   2.360  27.667  1.00  0.81           C  
ATOM   1374  CD2 TYR A  84      17.059   2.317  26.029  1.00  0.81           C  
ATOM   1375  CE1 TYR A  84      15.699   1.042  28.013  1.00  0.81           C  
ATOM   1376  CE2 TYR A  84      17.380   1.026  26.344  1.00  0.81           C  
ATOM   1377  CZ  TYR A  84      16.708   0.382  27.333  1.00  0.81           C  
ATOM   1378  OH  TYR A  84      17.050  -0.909  27.649  1.00  0.81           O  
ATOM   1379  H   TYR A  84      15.568   6.950  26.019  1.00  0.81           H  
ATOM   1380  HA  TYR A  84      15.875   5.173  28.255  1.00  0.81           H  
ATOM   1381 1HB  TYR A  84      14.695   4.532  26.205  1.00  0.81           H  
ATOM   1382 2HB  TYR A  84      16.206   4.616  25.299  1.00  0.81           H  
ATOM   1383  HD1 TYR A  84      14.598   2.903  28.188  1.00  0.81           H  
ATOM   1384  HD2 TYR A  84      17.576   2.815  25.280  1.00  0.81           H  
ATOM   1385  HE1 TYR A  84      15.159   0.541  28.809  1.00  0.81           H  
ATOM   1386  HE2 TYR A  84      18.178   0.518  25.807  1.00  0.81           H  
ATOM   1387  HH  TYR A  84      16.333  -1.325  28.140  1.00  0.81           H  
ATOM   1388  N   TYR A  85      18.669   5.700  26.545  1.00  0.82           N  
ATOM   1389  CA  TYR A  85      20.109   5.425  26.584  1.00  0.82           C  
ATOM   1390  C   TYR A  85      20.971   6.442  27.352  1.00  0.82           C  
ATOM   1391  O   TYR A  85      22.016   6.078  27.896  1.00  0.82           O  
ATOM   1392  CB  TYR A  85      20.620   5.293  25.149  1.00  0.82           C  
ATOM   1393  CG  TYR A  85      20.095   4.066  24.436  1.00  0.82           C  
ATOM   1394  CD1 TYR A  85      19.048   4.164  23.533  1.00  0.82           C  
ATOM   1395  CD2 TYR A  85      20.676   2.835  24.688  1.00  0.82           C  
ATOM   1396  CE1 TYR A  85      18.576   3.033  22.890  1.00  0.82           C  
ATOM   1397  CE2 TYR A  85      20.214   1.706  24.048  1.00  0.82           C  
ATOM   1398  CZ  TYR A  85      19.171   1.795  23.157  1.00  0.82           C  
ATOM   1399  OH  TYR A  85      18.712   0.659  22.536  1.00  0.82           O  
ATOM   1400  H   TYR A  85      18.308   6.270  25.778  1.00  0.82           H  
ATOM   1401  HA  TYR A  85      20.243   4.464  27.078  1.00  0.82           H  
ATOM   1402 1HB  TYR A  85      20.349   6.173  24.573  1.00  0.82           H  
ATOM   1403 2HB  TYR A  85      21.703   5.237  25.159  1.00  0.82           H  
ATOM   1404  HD1 TYR A  85      18.597   5.118  23.333  1.00  0.82           H  
ATOM   1405  HD2 TYR A  85      21.500   2.761  25.396  1.00  0.82           H  
ATOM   1406  HE1 TYR A  85      17.749   3.113  22.187  1.00  0.82           H  
ATOM   1407  HE2 TYR A  85      20.674   0.741  24.254  1.00  0.82           H  
ATOM   1408  HH  TYR A  85      19.182  -0.106  22.884  1.00  0.82           H  
ATOM   1409  N   GLY A  86      20.554   7.704  27.395  1.00  0.84           N  
ATOM   1410  CA  GLY A  86      21.281   8.777  28.062  1.00  0.84           C  
ATOM   1411  C   GLY A  86      22.329   9.440  27.155  1.00  0.84           C  
ATOM   1412  O   GLY A  86      22.858   8.800  26.239  1.00  0.84           O  
ATOM   1413  H   GLY A  86      19.679   7.972  26.953  1.00  0.84           H  
ATOM   1414 1HA  GLY A  86      20.544   9.510  28.387  1.00  0.84           H  
ATOM   1415 2HA  GLY A  86      21.758   8.377  28.956  1.00  0.84           H  
ATOM   1416  N   PRO A  87      22.753  10.673  27.500  1.00  0.86           N  
ATOM   1417  CA  PRO A  87      23.665  11.543  26.762  1.00  0.86           C  
ATOM   1418  C   PRO A  87      25.088  11.027  26.585  1.00  0.86           C  
ATOM   1419  O   PRO A  87      25.820  11.494  25.712  1.00  0.86           O  
ATOM   1420  CB  PRO A  87      23.652  12.818  27.600  1.00  0.86           C  
ATOM   1421  CG  PRO A  87      23.251  12.379  28.985  1.00  0.86           C  
ATOM   1422  CD  PRO A  87      22.277  11.259  28.767  1.00  0.86           C  
ATOM   1423  HA  PRO A  87      23.225  11.758  25.803  1.00  0.86           H  
ATOM   1424 1HB  PRO A  87      24.647  13.285  27.576  1.00  0.86           H  
ATOM   1425 2HB  PRO A  87      22.951  13.541  27.159  1.00  0.86           H  
ATOM   1426 1HG  PRO A  87      24.143  12.063  29.549  1.00  0.86           H  
ATOM   1427 2HG  PRO A  87      22.811  13.224  29.538  1.00  0.86           H  
ATOM   1428 1HD  PRO A  87      22.355  10.548  29.600  1.00  0.86           H  
ATOM   1429 2HD  PRO A  87      21.259  11.667  28.649  1.00  0.86           H  
ATOM   1430  N   SER A  88      25.501  10.091  27.427  1.00  0.88           N  
ATOM   1431  CA  SER A  88      26.851   9.557  27.333  1.00  0.88           C  
ATOM   1432  C   SER A  88      26.989   8.405  26.332  1.00  0.88           C  
ATOM   1433  O   SER A  88      28.102   7.956  26.051  1.00  0.88           O  
ATOM   1434  CB  SER A  88      27.315   9.105  28.701  1.00  0.88           C  
ATOM   1435  OG  SER A  88      26.561   8.015  29.152  1.00  0.88           O  
ATOM   1436  H   SER A  88      24.879   9.732  28.135  1.00  0.88           H  
ATOM   1437  HA  SER A  88      27.507  10.363  27.004  1.00  0.88           H  
ATOM   1438 1HB  SER A  88      28.367   8.827  28.650  1.00  0.88           H  
ATOM   1439 2HB  SER A  88      27.227   9.931  29.408  1.00  0.88           H  
ATOM   1440  HG  SER A  88      26.536   7.391  28.420  1.00  0.88           H  
ATOM   1441  N   SER A  89      25.869   7.877  25.837  1.00  0.90           N  
ATOM   1442  CA  SER A  89      25.935   6.723  24.947  1.00  0.90           C  
ATOM   1443  C   SER A  89      26.288   7.083  23.493  1.00  0.90           C  
ATOM   1444  O   SER A  89      25.960   8.176  23.026  1.00  0.90           O  
ATOM   1445  CB  SER A  89      24.582   6.045  24.958  1.00  0.90           C  
ATOM   1446  OG  SER A  89      23.615   6.913  24.412  1.00  0.90           O  
ATOM   1447  H   SER A  89      24.957   8.281  26.069  1.00  0.90           H  
ATOM   1448  HA  SER A  89      26.686   6.052  25.358  1.00  0.90           H  
ATOM   1449 1HB  SER A  89      24.607   5.129  24.385  1.00  0.90           H  
ATOM   1450 2HB  SER A  89      24.302   5.790  25.981  1.00  0.90           H  
ATOM   1451  HG  SER A  89      23.355   7.524  25.151  1.00  0.90           H  
ATOM   1452  N   PRO A  90      26.883   6.155  22.713  1.00  0.92           N  
ATOM   1453  CA  PRO A  90      27.087   6.302  21.285  1.00  0.92           C  
ATOM   1454  C   PRO A  90      25.757   6.299  20.543  1.00  0.92           C  
ATOM   1455  O   PRO A  90      25.642   6.845  19.450  1.00  0.92           O  
ATOM   1456  CB  PRO A  90      27.949   5.088  20.935  1.00  0.92           C  
ATOM   1457  CG  PRO A  90      27.663   4.073  22.027  1.00  0.92           C  
ATOM   1458  CD  PRO A  90      27.427   4.899  23.278  1.00  0.92           C  
ATOM   1459  HA  PRO A  90      27.632   7.239  21.097  1.00  0.92           H  
ATOM   1460 1HB  PRO A  90      27.678   4.718  19.933  1.00  0.92           H  
ATOM   1461 2HB  PRO A  90      29.007   5.379  20.892  1.00  0.92           H  
ATOM   1462 1HG  PRO A  90      26.793   3.465  21.748  1.00  0.92           H  
ATOM   1463 2HG  PRO A  90      28.514   3.380  22.130  1.00  0.92           H  
ATOM   1464 1HD  PRO A  90      26.710   4.365  23.900  1.00  0.92           H  
ATOM   1465 2HD  PRO A  90      28.374   5.095  23.807  1.00  0.92           H  
ATOM   1466  N   ARG A  91      24.718   5.726  21.162  1.00  0.93           N  
ATOM   1467  CA  ARG A  91      23.408   5.720  20.531  1.00  0.93           C  
ATOM   1468  C   ARG A  91      22.878   7.138  20.498  1.00  0.93           C  
ATOM   1469  O   ARG A  91      22.382   7.586  19.467  1.00  0.93           O  
ATOM   1470  CB  ARG A  91      22.454   4.799  21.261  1.00  0.93           C  
ATOM   1471  CG  ARG A  91      21.032   4.744  20.713  1.00  0.93           C  
ATOM   1472  CD  ARG A  91      20.902   4.229  19.335  1.00  0.93           C  
ATOM   1473  NE  ARG A  91      19.492   4.200  18.930  1.00  0.93           N  
ATOM   1474  CZ  ARG A  91      18.644   3.166  19.129  1.00  0.93           C  
ATOM   1475  NH1 ARG A  91      19.065   2.073  19.713  1.00  0.93           N  
ATOM   1476  NH2 ARG A  91      17.385   3.240  18.738  1.00  0.93           N  
ATOM   1477  H   ARG A  91      24.835   5.284  22.059  1.00  0.93           H  
ATOM   1478  HA  ARG A  91      23.512   5.361  19.508  1.00  0.93           H  
ATOM   1479 1HB  ARG A  91      22.851   3.787  21.259  1.00  0.93           H  
ATOM   1480 2HB  ARG A  91      22.382   5.118  22.301  1.00  0.93           H  
ATOM   1481 1HG  ARG A  91      20.500   4.058  21.306  1.00  0.93           H  
ATOM   1482 2HG  ARG A  91      20.569   5.725  20.777  1.00  0.93           H  
ATOM   1483 1HD  ARG A  91      21.446   4.875  18.643  1.00  0.93           H  
ATOM   1484 2HD  ARG A  91      21.295   3.215  19.278  1.00  0.93           H  
ATOM   1485  HE  ARG A  91      19.122   5.015  18.470  1.00  0.93           H  
ATOM   1486 1HH1 ARG A  91      20.021   1.998  20.023  1.00  0.93           H  
ATOM   1487 2HH1 ARG A  91      18.423   1.301  19.849  1.00  0.93           H  
ATOM   1488 1HH2 ARG A  91      17.032   4.070  18.286  1.00  0.93           H  
ATOM   1489 2HH2 ARG A  91      16.765   2.453  18.888  1.00  0.93           H  
ATOM   1490  N   TYR A  92      23.043   7.866  21.608  1.00  0.93           N  
ATOM   1491  CA  TYR A  92      22.661   9.271  21.688  1.00  0.93           C  
ATOM   1492  C   TYR A  92      23.360  10.064  20.607  1.00  0.93           C  
ATOM   1493  O   TYR A  92      22.732  10.811  19.853  1.00  0.93           O  
ATOM   1494  CB  TYR A  92      23.056   9.837  23.045  1.00  0.93           C  
ATOM   1495  CG  TYR A  92      22.909  11.293  23.234  1.00  0.93           C  
ATOM   1496  CD1 TYR A  92      21.719  11.800  23.568  1.00  0.93           C  
ATOM   1497  CD2 TYR A  92      24.010  12.125  23.097  1.00  0.93           C  
ATOM   1498  CE1 TYR A  92      21.571  13.163  23.785  1.00  0.93           C  
ATOM   1499  CE2 TYR A  92      23.883  13.480  23.313  1.00  0.93           C  
ATOM   1500  CZ  TYR A  92      22.656  13.998  23.660  1.00  0.93           C  
ATOM   1501  OH  TYR A  92      22.506  15.346  23.889  1.00  0.93           O  
ATOM   1502  H   TYR A  92      23.441   7.441  22.448  1.00  0.93           H  
ATOM   1503  HA  TYR A  92      21.583   9.357  21.543  1.00  0.93           H  
ATOM   1504 1HB  TYR A  92      22.449   9.352  23.804  1.00  0.93           H  
ATOM   1505 2HB  TYR A  92      24.074   9.588  23.266  1.00  0.93           H  
ATOM   1506  HD1 TYR A  92      20.892  11.117  23.680  1.00  0.93           H  
ATOM   1507  HD2 TYR A  92      24.978  11.703  22.834  1.00  0.93           H  
ATOM   1508  HE1 TYR A  92      20.606  13.574  24.064  1.00  0.93           H  
ATOM   1509  HE2 TYR A  92      24.750  14.134  23.215  1.00  0.93           H  
ATOM   1510  HH  TYR A  92      21.588  15.535  24.108  1.00  0.93           H  
ATOM   1511  N   ALA A  93      24.683   9.898  20.530  1.00  0.92           N  
ATOM   1512  CA  ALA A  93      25.434  10.652  19.545  1.00  0.92           C  
ATOM   1513  C   ALA A  93      24.949  10.357  18.132  1.00  0.92           C  
ATOM   1514  O   ALA A  93      24.730  11.283  17.341  1.00  0.92           O  
ATOM   1515  CB  ALA A  93      26.903  10.306  19.662  1.00  0.92           C  
ATOM   1516  H   ALA A  93      25.154   9.268  21.186  1.00  0.92           H  
ATOM   1517  HA  ALA A  93      25.288  11.712  19.745  1.00  0.92           H  
ATOM   1518 1HB  ALA A  93      27.474  10.886  18.938  1.00  0.92           H  
ATOM   1519 2HB  ALA A  93      27.248  10.532  20.670  1.00  0.92           H  
ATOM   1520 3HB  ALA A  93      27.036   9.243  19.462  1.00  0.92           H  
ATOM   1521  N   ARG A  94      24.699   9.081  17.837  1.00  0.92           N  
ATOM   1522  CA  ARG A  94      24.218   8.696  16.522  1.00  0.92           C  
ATOM   1523  C   ARG A  94      22.819   9.219  16.270  1.00  0.92           C  
ATOM   1524  O   ARG A  94      22.495   9.614  15.153  1.00  0.92           O  
ATOM   1525  CB  ARG A  94      24.240   7.187  16.376  1.00  0.92           C  
ATOM   1526  CG  ARG A  94      25.641   6.590  16.262  1.00  0.92           C  
ATOM   1527  CD  ARG A  94      25.616   5.107  16.272  1.00  0.92           C  
ATOM   1528  NE  ARG A  94      26.956   4.540  16.182  1.00  0.92           N  
ATOM   1529  CZ  ARG A  94      27.251   3.233  16.339  1.00  0.92           C  
ATOM   1530  NH1 ARG A  94      26.297   2.365  16.596  1.00  0.92           N  
ATOM   1531  NH2 ARG A  94      28.504   2.821  16.237  1.00  0.92           N  
ATOM   1532  H   ARG A  94      24.887   8.349  18.524  1.00  0.92           H  
ATOM   1533  HA  ARG A  94      24.891   9.122  15.776  1.00  0.92           H  
ATOM   1534 1HB  ARG A  94      23.759   6.739  17.245  1.00  0.92           H  
ATOM   1535 2HB  ARG A  94      23.670   6.892  15.494  1.00  0.92           H  
ATOM   1536 1HG  ARG A  94      26.081   6.912  15.319  1.00  0.92           H  
ATOM   1537 2HG  ARG A  94      26.265   6.939  17.081  1.00  0.92           H  
ATOM   1538 1HD  ARG A  94      25.163   4.768  17.204  1.00  0.92           H  
ATOM   1539 2HD  ARG A  94      25.032   4.745  15.425  1.00  0.92           H  
ATOM   1540  HE  ARG A  94      27.719   5.173  15.987  1.00  0.92           H  
ATOM   1541 1HH1 ARG A  94      25.341   2.679  16.673  1.00  0.92           H  
ATOM   1542 2HH1 ARG A  94      26.521   1.388  16.713  1.00  0.92           H  
ATOM   1543 1HH2 ARG A  94      29.240   3.485  16.040  1.00  0.92           H  
ATOM   1544 2HH2 ARG A  94      28.725   1.843  16.352  1.00  0.92           H  
ATOM   1545  N   ALA A  95      21.977   9.224  17.300  1.00  0.92           N  
ATOM   1546  CA  ALA A  95      20.617   9.708  17.171  1.00  0.92           C  
ATOM   1547  C   ALA A  95      20.616  11.180  16.794  1.00  0.92           C  
ATOM   1548  O   ALA A  95      19.816  11.628  15.965  1.00  0.92           O  
ATOM   1549  CB  ALA A  95      19.860   9.464  18.457  1.00  0.92           C  
ATOM   1550  H   ALA A  95      22.285   8.871  18.203  1.00  0.92           H  
ATOM   1551  HA  ALA A  95      20.139   9.158  16.367  1.00  0.92           H  
ATOM   1552 1HB  ALA A  95      18.844   9.771  18.329  1.00  0.92           H  
ATOM   1553 2HB  ALA A  95      19.878   8.410  18.698  1.00  0.92           H  
ATOM   1554 3HB  ALA A  95      20.326  10.022  19.266  1.00  0.92           H  
ATOM   1555  N   ASN A  96      21.553  11.937  17.370  1.00  0.93           N  
ATOM   1556  CA  ASN A  96      21.661  13.344  17.039  1.00  0.93           C  
ATOM   1557  C   ASN A  96      22.123  13.522  15.595  1.00  0.93           C  
ATOM   1558  O   ASN A  96      21.578  14.363  14.872  1.00  0.93           O  
ATOM   1559  CB  ASN A  96      22.608  14.045  17.990  1.00  0.93           C  
ATOM   1560  CG  ASN A  96      22.037  14.283  19.348  1.00  0.93           C  
ATOM   1561  OD1 ASN A  96      20.821  14.298  19.560  1.00  0.93           O  
ATOM   1562  ND2 ASN A  96      22.912  14.491  20.282  1.00  0.93           N  
ATOM   1563  H   ASN A  96      22.176  11.526  18.069  1.00  0.93           H  
ATOM   1564  HA  ASN A  96      20.674  13.799  17.128  1.00  0.93           H  
ATOM   1565 1HB  ASN A  96      23.510  13.440  18.102  1.00  0.93           H  
ATOM   1566 2HB  ASN A  96      22.911  14.998  17.561  1.00  0.93           H  
ATOM   1567 1HD2 ASN A  96      22.613  14.674  21.220  1.00  0.93           H  
ATOM   1568 2HD2 ASN A  96      23.885  14.471  20.065  1.00  0.93           H  
ATOM   1569  N   GLU A  97      23.100  12.708  15.154  1.00  0.95           N  
ATOM   1570  CA  GLU A  97      23.579  12.800  13.772  1.00  0.95           C  
ATOM   1571  C   GLU A  97      22.462  12.434  12.804  1.00  0.95           C  
ATOM   1572  O   GLU A  97      22.242  13.106  11.797  1.00  0.95           O  
ATOM   1573  CB  GLU A  97      24.763  11.853  13.526  1.00  0.95           C  
ATOM   1574  CG  GLU A  97      26.073  12.217  14.217  1.00  0.95           C  
ATOM   1575  CD  GLU A  97      27.174  11.187  13.965  1.00  0.95           C  
ATOM   1576  OE1 GLU A  97      26.897  10.181  13.346  1.00  0.95           O  
ATOM   1577  OE2 GLU A  97      28.282  11.412  14.392  1.00  0.95           O  
ATOM   1578  H   GLU A  97      23.530  12.042  15.802  1.00  0.95           H  
ATOM   1579  HA  GLU A  97      23.890  13.827  13.577  1.00  0.95           H  
ATOM   1580 1HB  GLU A  97      24.492  10.852  13.859  1.00  0.95           H  
ATOM   1581 2HB  GLU A  97      24.958  11.793  12.457  1.00  0.95           H  
ATOM   1582 1HG  GLU A  97      26.406  13.189  13.858  1.00  0.95           H  
ATOM   1583 2HG  GLU A  97      25.893  12.298  15.287  1.00  0.95           H  
ATOM   1584  N   PHE A  98      21.705  11.401  13.164  1.00  0.97           N  
ATOM   1585  CA  PHE A  98      20.589  10.903  12.384  1.00  0.97           C  
ATOM   1586  C   PHE A  98      19.580  11.997  12.149  1.00  0.97           C  
ATOM   1587  O   PHE A  98      19.259  12.309  11.000  1.00  0.97           O  
ATOM   1588  CB  PHE A  98      20.007   9.702  13.135  1.00  0.97           C  
ATOM   1589  CG  PHE A  98      18.706   9.129  12.744  1.00  0.97           C  
ATOM   1590  CD1 PHE A  98      18.534   8.344  11.625  1.00  0.97           C  
ATOM   1591  CD2 PHE A  98      17.626   9.339  13.597  1.00  0.97           C  
ATOM   1592  CE1 PHE A  98      17.296   7.804  11.362  1.00  0.97           C  
ATOM   1593  CE2 PHE A  98      16.402   8.799  13.340  1.00  0.97           C  
ATOM   1594  CZ  PHE A  98      16.232   8.036  12.229  1.00  0.97           C  
ATOM   1595  H   PHE A  98      21.946  10.902  14.013  1.00  0.97           H  
ATOM   1596  HA  PHE A  98      20.967  10.563  11.424  1.00  0.97           H  
ATOM   1597 1HB  PHE A  98      20.738   8.895  13.096  1.00  0.97           H  
ATOM   1598 2HB  PHE A  98      19.928   9.968  14.167  1.00  0.97           H  
ATOM   1599  HD1 PHE A  98      19.377   8.154  10.959  1.00  0.97           H  
ATOM   1600  HD2 PHE A  98      17.782   9.945  14.492  1.00  0.97           H  
ATOM   1601  HE1 PHE A  98      17.154   7.191  10.474  1.00  0.97           H  
ATOM   1602  HE2 PHE A  98      15.569   8.972  14.020  1.00  0.97           H  
ATOM   1603  HZ  PHE A  98      15.269   7.610  12.033  1.00  0.97           H  
ATOM   1604  N   VAL A  99      19.134  12.641  13.217  1.00  1.02           N  
ATOM   1605  CA  VAL A  99      18.181  13.708  13.034  1.00  1.02           C  
ATOM   1606  C   VAL A  99      18.763  14.882  12.274  1.00  1.02           C  
ATOM   1607  O   VAL A  99      18.082  15.444  11.420  1.00  1.02           O  
ATOM   1608  CB  VAL A  99      17.579  14.173  14.350  1.00  1.02           C  
ATOM   1609  CG1 VAL A  99      16.760  15.412  14.116  1.00  1.02           C  
ATOM   1610  CG2 VAL A  99      16.684  13.093  14.849  1.00  1.02           C  
ATOM   1611  H   VAL A  99      19.439  12.368  14.153  1.00  1.02           H  
ATOM   1612  HA  VAL A  99      17.356  13.311  12.449  1.00  1.02           H  
ATOM   1613  HB  VAL A  99      18.368  14.402  15.073  1.00  1.02           H  
ATOM   1614 1HG1 VAL A  99      16.307  15.737  15.052  1.00  1.02           H  
ATOM   1615 2HG1 VAL A  99      17.399  16.208  13.727  1.00  1.02           H  
ATOM   1616 3HG1 VAL A  99      15.981  15.187  13.393  1.00  1.02           H  
ATOM   1617 1HG2 VAL A  99      16.218  13.427  15.752  1.00  1.02           H  
ATOM   1618 2HG2 VAL A  99      15.918  12.884  14.111  1.00  1.02           H  
ATOM   1619 3HG2 VAL A  99      17.269  12.193  15.032  1.00  1.02           H  
ATOM   1620  N   ALA A 100      20.007  15.275  12.567  1.00  1.08           N  
ATOM   1621  CA  ALA A 100      20.588  16.417  11.867  1.00  1.08           C  
ATOM   1622  C   ALA A 100      20.619  16.185  10.360  1.00  1.08           C  
ATOM   1623  O   ALA A 100      20.317  17.098   9.579  1.00  1.08           O  
ATOM   1624  CB  ALA A 100      22.002  16.659  12.366  1.00  1.08           C  
ATOM   1625  H   ALA A 100      20.552  14.798  13.286  1.00  1.08           H  
ATOM   1626  HA  ALA A 100      19.971  17.290  12.069  1.00  1.08           H  
ATOM   1627 1HB  ALA A 100      22.424  17.521  11.857  1.00  1.08           H  
ATOM   1628 2HB  ALA A 100      21.979  16.840  13.440  1.00  1.08           H  
ATOM   1629 3HB  ALA A 100      22.608  15.776  12.160  1.00  1.08           H  
ATOM   1630  N   VAL A 101      20.928  14.963   9.934  1.00  1.16           N  
ATOM   1631  CA  VAL A 101      20.940  14.668   8.515  1.00  1.16           C  
ATOM   1632  C   VAL A 101      19.524  14.713   7.969  1.00  1.16           C  
ATOM   1633  O   VAL A 101      19.292  15.252   6.888  1.00  1.16           O  
ATOM   1634  CB  VAL A 101      21.563  13.319   8.189  1.00  1.16           C  
ATOM   1635  CG1 VAL A 101      21.379  13.059   6.697  1.00  1.16           C  
ATOM   1636  CG2 VAL A 101      23.033  13.302   8.541  1.00  1.16           C  
ATOM   1637  H   VAL A 101      21.187  14.234  10.608  1.00  1.16           H  
ATOM   1638  HA  VAL A 101      21.528  15.438   8.012  1.00  1.16           H  
ATOM   1639  HB  VAL A 101      21.044  12.556   8.753  1.00  1.16           H  
ATOM   1640 1HG1 VAL A 101      21.797  12.090   6.439  1.00  1.16           H  
ATOM   1641 2HG1 VAL A 101      20.317  13.079   6.461  1.00  1.16           H  
ATOM   1642 3HG1 VAL A 101      21.889  13.837   6.128  1.00  1.16           H  
ATOM   1643 1HG2 VAL A 101      23.448  12.323   8.301  1.00  1.16           H  
ATOM   1644 2HG2 VAL A 101      23.550  14.071   7.969  1.00  1.16           H  
ATOM   1645 3HG2 VAL A 101      23.159  13.497   9.597  1.00  1.16           H  
ATOM   1646  N   ILE A 102      18.564  14.153   8.712  1.00  1.27           N  
ATOM   1647  CA  ILE A 102      17.186  14.165   8.248  1.00  1.27           C  
ATOM   1648  C   ILE A 102      16.708  15.594   8.054  1.00  1.27           C  
ATOM   1649  O   ILE A 102      16.129  15.915   7.018  1.00  1.27           O  
ATOM   1650  CB  ILE A 102      16.249  13.438   9.234  1.00  1.27           C  
ATOM   1651  CG1 ILE A 102      16.562  11.975   9.234  1.00  1.27           C  
ATOM   1652  CG2 ILE A 102      14.829  13.657   8.857  1.00  1.27           C  
ATOM   1653  CD1 ILE A 102      15.931  11.185  10.318  1.00  1.27           C  
ATOM   1654  H   ILE A 102      18.796  13.705   9.601  1.00  1.27           H  
ATOM   1655  HA  ILE A 102      17.141  13.652   7.287  1.00  1.27           H  
ATOM   1656  HB  ILE A 102      16.420  13.820  10.238  1.00  1.27           H  
ATOM   1657 1HG1 ILE A 102      16.253  11.573   8.281  1.00  1.27           H  
ATOM   1658 2HG1 ILE A 102      17.623  11.860   9.330  1.00  1.27           H  
ATOM   1659 1HG2 ILE A 102      14.177  13.147   9.553  1.00  1.27           H  
ATOM   1660 2HG2 ILE A 102      14.609  14.725   8.868  1.00  1.27           H  
ATOM   1661 3HG2 ILE A 102      14.681  13.260   7.859  1.00  1.27           H  
ATOM   1662 1HD1 ILE A 102      16.235  10.154  10.209  1.00  1.27           H  
ATOM   1663 2HD1 ILE A 102      16.254  11.560  11.286  1.00  1.27           H  
ATOM   1664 3HD1 ILE A 102      14.854  11.253  10.237  1.00  1.27           H  
ATOM   1665  N   GLU A 103      16.989  16.472   9.023  1.00  1.41           N  
ATOM   1666  CA  GLU A 103      16.577  17.862   8.900  1.00  1.41           C  
ATOM   1667  C   GLU A 103      17.226  18.514   7.683  1.00  1.41           C  
ATOM   1668  O   GLU A 103      16.559  19.243   6.945  1.00  1.41           O  
ATOM   1669  CB  GLU A 103      16.976  18.656  10.147  1.00  1.41           C  
ATOM   1670  CG  GLU A 103      16.202  18.339  11.421  1.00  1.41           C  
ATOM   1671  CD  GLU A 103      16.787  19.046  12.627  1.00  1.41           C  
ATOM   1672  OE1 GLU A 103      17.835  19.640  12.479  1.00  1.41           O  
ATOM   1673  OE2 GLU A 103      16.200  18.995  13.683  1.00  1.41           O  
ATOM   1674  H   GLU A 103      17.481  16.156   9.856  1.00  1.41           H  
ATOM   1675  HA  GLU A 103      15.494  17.894   8.780  1.00  1.41           H  
ATOM   1676 1HB  GLU A 103      18.031  18.473  10.358  1.00  1.41           H  
ATOM   1677 2HB  GLU A 103      16.867  19.722   9.947  1.00  1.41           H  
ATOM   1678 1HG  GLU A 103      15.165  18.652  11.296  1.00  1.41           H  
ATOM   1679 2HG  GLU A 103      16.219  17.267  11.583  1.00  1.41           H  
ATOM   1680  N   ALA A 104      18.517  18.221   7.444  1.00  1.57           N  
ATOM   1681  CA  ALA A 104      19.224  18.768   6.292  1.00  1.57           C  
ATOM   1682  C   ALA A 104      18.578  18.322   4.992  1.00  1.57           C  
ATOM   1683  O   ALA A 104      18.409  19.111   4.062  1.00  1.57           O  
ATOM   1684  CB  ALA A 104      20.676  18.331   6.308  1.00  1.57           C  
ATOM   1685  H   ALA A 104      19.031  17.629   8.101  1.00  1.57           H  
ATOM   1686  HA  ALA A 104      19.169  19.857   6.345  1.00  1.57           H  
ATOM   1687 1HB  ALA A 104      21.195  18.762   5.453  1.00  1.57           H  
ATOM   1688 2HB  ALA A 104      21.144  18.666   7.232  1.00  1.57           H  
ATOM   1689 3HB  ALA A 104      20.724  17.248   6.251  1.00  1.57           H  
ATOM   1690  N   LYS A 105      18.155  17.066   4.951  1.00  1.77           N  
ATOM   1691  CA  LYS A 105      17.536  16.550   3.751  1.00  1.77           C  
ATOM   1692  C   LYS A 105      16.134  17.092   3.615  1.00  1.77           C  
ATOM   1693  O   LYS A 105      15.625  17.286   2.508  1.00  1.77           O  
ATOM   1694  CB  LYS A 105      17.601  15.036   3.737  1.00  1.77           C  
ATOM   1695  CG  LYS A 105      19.024  14.550   3.582  1.00  1.77           C  
ATOM   1696  CD  LYS A 105      19.566  15.084   2.276  1.00  1.77           C  
ATOM   1697  CE  LYS A 105      21.022  14.763   2.047  1.00  1.77           C  
ATOM   1698  NZ  LYS A 105      21.492  15.408   0.781  1.00  1.77           N  
ATOM   1699  H   LYS A 105      18.316  16.447   5.747  1.00  1.77           H  
ATOM   1700  HA  LYS A 105      18.107  16.910   2.894  1.00  1.77           H  
ATOM   1701 1HB  LYS A 105      17.242  14.678   4.697  1.00  1.77           H  
ATOM   1702 2HB  LYS A 105      16.973  14.626   2.949  1.00  1.77           H  
ATOM   1703 1HG  LYS A 105      19.632  14.921   4.404  1.00  1.77           H  
ATOM   1704 2HG  LYS A 105      19.052  13.461   3.582  1.00  1.77           H  
ATOM   1705 1HD  LYS A 105      18.984  14.674   1.454  1.00  1.77           H  
ATOM   1706 2HD  LYS A 105      19.457  16.176   2.256  1.00  1.77           H  
ATOM   1707 1HE  LYS A 105      21.602  15.151   2.881  1.00  1.77           H  
ATOM   1708 2HE  LYS A 105      21.168  13.682   1.978  1.00  1.77           H  
ATOM   1709 1HZ  LYS A 105      22.462  15.214   0.633  1.00  1.77           H  
ATOM   1710 2HZ  LYS A 105      20.956  15.051   0.011  1.00  1.77           H  
ATOM   1711 3HZ  LYS A 105      21.336  16.441   0.833  1.00  1.77           H  
ATOM   1712  N   PHE A 106      15.479  17.383   4.730  1.00  1.99           N  
ATOM   1713  CA  PHE A 106      14.182  17.996   4.596  1.00  1.99           C  
ATOM   1714  C   PHE A 106      14.375  19.392   3.987  1.00  1.99           C  
ATOM   1715  O   PHE A 106      13.678  19.759   3.046  1.00  1.99           O  
ATOM   1716  CB  PHE A 106      13.444  18.010   5.934  1.00  1.99           C  
ATOM   1717  CG  PHE A 106      12.981  16.624   6.287  1.00  1.99           C  
ATOM   1718  CD1 PHE A 106      13.370  15.566   5.485  1.00  1.99           C  
ATOM   1719  CD2 PHE A 106      12.166  16.355   7.376  1.00  1.99           C  
ATOM   1720  CE1 PHE A 106      12.986  14.299   5.750  1.00  1.99           C  
ATOM   1721  CE2 PHE A 106      11.771  15.051   7.637  1.00  1.99           C  
ATOM   1722  CZ  PHE A 106      12.197  14.027   6.808  1.00  1.99           C  
ATOM   1723  H   PHE A 106      15.873  17.168   5.645  1.00  1.99           H  
ATOM   1724  HA  PHE A 106      13.591  17.401   3.899  1.00  1.99           H  
ATOM   1725 1HB  PHE A 106      14.108  18.365   6.718  1.00  1.99           H  
ATOM   1726 2HB  PHE A 106      12.590  18.665   5.899  1.00  1.99           H  
ATOM   1727  HD1 PHE A 106      13.995  15.752   4.628  1.00  1.99           H  
ATOM   1728  HD2 PHE A 106      11.839  17.171   8.021  1.00  1.99           H  
ATOM   1729  HE1 PHE A 106      13.304  13.509   5.110  1.00  1.99           H  
ATOM   1730  HE2 PHE A 106      11.133  14.835   8.486  1.00  1.99           H  
ATOM   1731  HZ  PHE A 106      11.913  13.003   6.981  1.00  1.99           H  
ATOM   1732  N   GLU A 107      15.397  20.132   4.435  1.00  2.23           N  
ATOM   1733  CA  GLU A 107      15.662  21.450   3.857  1.00  2.23           C  
ATOM   1734  C   GLU A 107      15.962  21.364   2.352  1.00  2.23           C  
ATOM   1735  O   GLU A 107      15.448  22.164   1.564  1.00  2.23           O  
ATOM   1736  CB  GLU A 107      16.785  22.185   4.600  1.00  2.23           C  
ATOM   1737  CG  GLU A 107      17.040  23.606   4.061  1.00  2.23           C  
ATOM   1738  CD  GLU A 107      18.023  24.427   4.881  1.00  2.23           C  
ATOM   1739  OE1 GLU A 107      18.467  23.965   5.905  1.00  2.23           O  
ATOM   1740  OE2 GLU A 107      18.333  25.519   4.464  1.00  2.23           O  
ATOM   1741  H   GLU A 107      15.965  19.789   5.210  1.00  2.23           H  
ATOM   1742  HA  GLU A 107      14.763  22.046   3.971  1.00  2.23           H  
ATOM   1743 1HB  GLU A 107      16.539  22.252   5.658  1.00  2.23           H  
ATOM   1744 2HB  GLU A 107      17.710  21.616   4.514  1.00  2.23           H  
ATOM   1745 1HG  GLU A 107      17.426  23.518   3.044  1.00  2.23           H  
ATOM   1746 2HG  GLU A 107      16.088  24.137   4.006  1.00  2.23           H  
ATOM   1747  N   ASP A 108      16.712  20.338   1.921  1.00  2.47           N  
ATOM   1748  CA  ASP A 108      17.009  20.155   0.490  1.00  2.47           C  
ATOM   1749  C   ASP A 108      15.740  19.992  -0.359  1.00  2.47           C  
ATOM   1750  O   ASP A 108      15.754  20.255  -1.564  1.00  2.47           O  
ATOM   1751  CB  ASP A 108      17.888  18.917   0.221  1.00  2.47           C  
ATOM   1752  CG  ASP A 108      19.391  19.035   0.609  1.00  2.47           C  
ATOM   1753  OD1 ASP A 108      19.850  20.125   0.879  1.00  2.47           O  
ATOM   1754  OD2 ASP A 108      20.078  17.990   0.571  1.00  2.47           O  
ATOM   1755  H   ASP A 108      17.126  19.709   2.612  1.00  2.47           H  
ATOM   1756  HA  ASP A 108      17.538  21.042   0.143  1.00  2.47           H  
ATOM   1757 1HB  ASP A 108      17.465  18.075   0.762  1.00  2.47           H  
ATOM   1758 2HB  ASP A 108      17.824  18.669  -0.838  1.00  2.47           H  
ATOM   1759  N   HIS A 109      14.659  19.515   0.259  1.00  2.71           N  
ATOM   1760  CA  HIS A 109      13.394  19.275  -0.408  1.00  2.71           C  
ATOM   1761  C   HIS A 109      12.354  20.304   0.042  1.00  2.71           C  
ATOM   1762  O   HIS A 109      11.150  20.107  -0.152  1.00  2.71           O  
ATOM   1763  CB  HIS A 109      12.893  17.852  -0.105  1.00  2.71           C  
ATOM   1764  CG  HIS A 109      13.755  16.743  -0.642  1.00  2.71           C  
ATOM   1765  ND1 HIS A 109      14.882  16.290   0.019  1.00  2.71           N  
ATOM   1766  CD2 HIS A 109      13.647  15.988  -1.762  1.00  2.71           C  
ATOM   1767  CE1 HIS A 109      15.431  15.308  -0.668  1.00  2.71           C  
ATOM   1768  NE2 HIS A 109      14.705  15.100  -1.757  1.00  2.71           N  
ATOM   1769  H   HIS A 109      14.683  19.347   1.264  1.00  2.71           H  
ATOM   1770  HA  HIS A 109      13.519  19.369  -1.486  1.00  2.71           H  
ATOM   1771 1HB  HIS A 109      12.881  17.722   0.972  1.00  2.71           H  
ATOM   1772 2HB  HIS A 109      11.874  17.723  -0.476  1.00  2.71           H  
ATOM   1773  HD1 HIS A 109      15.236  16.645   0.905  1.00  2.71           H  
ATOM   1774  HD2 HIS A 109      12.920  15.979  -2.581  1.00  2.71           H  
ATOM   1775  HE1 HIS A 109      16.335  14.820  -0.304  1.00  2.71           H  
ATOM   1776  N   ARG A 110      12.817  21.414   0.630  1.00  2.92           N  
ATOM   1777  CA  ARG A 110      11.932  22.464   1.119  1.00  2.92           C  
ATOM   1778  C   ARG A 110      10.964  22.994   0.084  1.00  2.92           C  
ATOM   1779  O   ARG A 110       9.793  23.202   0.393  1.00  2.92           O  
ATOM   1780  CB  ARG A 110      12.731  23.628   1.672  1.00  2.92           C  
ATOM   1781  CG  ARG A 110      11.909  24.812   2.166  1.00  2.92           C  
ATOM   1782  CD  ARG A 110      12.778  25.934   2.629  1.00  2.92           C  
ATOM   1783  NE  ARG A 110      13.582  26.493   1.551  1.00  2.92           N  
ATOM   1784  CZ  ARG A 110      14.637  27.316   1.731  1.00  2.92           C  
ATOM   1785  NH1 ARG A 110      14.999  27.673   2.944  1.00  2.92           N  
ATOM   1786  NH2 ARG A 110      15.312  27.769   0.686  1.00  2.92           N  
ATOM   1787  H   ARG A 110      13.819  21.534   0.778  1.00  2.92           H  
ATOM   1788  HA  ARG A 110      11.351  22.040   1.927  1.00  2.92           H  
ATOM   1789 1HB  ARG A 110      13.319  23.285   2.514  1.00  2.92           H  
ATOM   1790 2HB  ARG A 110      13.428  23.988   0.916  1.00  2.92           H  
ATOM   1791 1HG  ARG A 110      11.279  25.181   1.354  1.00  2.92           H  
ATOM   1792 2HG  ARG A 110      11.281  24.511   2.997  1.00  2.92           H  
ATOM   1793 1HD  ARG A 110      12.148  26.726   3.019  1.00  2.92           H  
ATOM   1794 2HD  ARG A 110      13.451  25.583   3.407  1.00  2.92           H  
ATOM   1795  HE  ARG A 110      13.336  26.239   0.604  1.00  2.92           H  
ATOM   1796 1HH1 ARG A 110      14.487  27.337   3.745  1.00  2.92           H  
ATOM   1797 2HH1 ARG A 110      15.791  28.287   3.075  1.00  2.92           H  
ATOM   1798 1HH2 ARG A 110      15.040  27.501  -0.249  1.00  2.92           H  
ATOM   1799 2HH2 ARG A 110      16.102  28.383   0.825  1.00  2.92           H  
ATOM   1800  N   GLU A 111      11.438  23.243  -1.138  1.00  3.09           N  
ATOM   1801  CA  GLU A 111      10.551  23.771  -2.165  1.00  3.09           C  
ATOM   1802  C   GLU A 111       9.391  22.819  -2.411  1.00  3.09           C  
ATOM   1803  O   GLU A 111       8.231  23.244  -2.475  1.00  3.09           O  
ATOM   1804  CB  GLU A 111      11.314  24.011  -3.470  1.00  3.09           C  
ATOM   1805  CG  GLU A 111      10.466  24.592  -4.607  1.00  3.09           C  
ATOM   1806  CD  GLU A 111      11.265  24.864  -5.871  1.00  3.09           C  
ATOM   1807  OE1 GLU A 111      12.443  24.593  -5.876  1.00  3.09           O  
ATOM   1808  OE2 GLU A 111      10.691  25.349  -6.833  1.00  3.09           O  
ATOM   1809  H   GLU A 111      12.409  23.057  -1.347  1.00  3.09           H  
ATOM   1810  HA  GLU A 111      10.144  24.721  -1.817  1.00  3.09           H  
ATOM   1811 1HB  GLU A 111      12.141  24.696  -3.283  1.00  3.09           H  
ATOM   1812 2HB  GLU A 111      11.740  23.071  -3.816  1.00  3.09           H  
ATOM   1813 1HG  GLU A 111       9.674  23.881  -4.835  1.00  3.09           H  
ATOM   1814 2HG  GLU A 111      10.001  25.516  -4.268  1.00  3.09           H  
ATOM   1815  N   GLU A 112       9.697  21.521  -2.519  1.00  3.21           N  
ATOM   1816  CA  GLU A 112       8.643  20.554  -2.762  1.00  3.21           C  
ATOM   1817  C   GLU A 112       7.693  20.534  -1.590  1.00  3.21           C  
ATOM   1818  O   GLU A 112       6.478  20.565  -1.774  1.00  3.21           O  
ATOM   1819  CB  GLU A 112       9.214  19.148  -2.961  1.00  3.21           C  
ATOM   1820  CG  GLU A 112       9.984  18.938  -4.245  1.00  3.21           C  
ATOM   1821  CD  GLU A 112      10.535  17.534  -4.364  1.00  3.21           C  
ATOM   1822  OE1 GLU A 112      10.392  16.776  -3.435  1.00  3.21           O  
ATOM   1823  OE2 GLU A 112      11.097  17.222  -5.384  1.00  3.21           O  
ATOM   1824  H   GLU A 112      10.657  21.219  -2.427  1.00  3.21           H  
ATOM   1825  HA  GLU A 112       8.092  20.849  -3.653  1.00  3.21           H  
ATOM   1826 1HB  GLU A 112       9.891  18.924  -2.140  1.00  3.21           H  
ATOM   1827 2HB  GLU A 112       8.421  18.422  -2.913  1.00  3.21           H  
ATOM   1828 1HG  GLU A 112       9.325  19.136  -5.089  1.00  3.21           H  
ATOM   1829 2HG  GLU A 112      10.805  19.655  -4.280  1.00  3.21           H  
ATOM   1830  N   MET A 113       8.240  20.588  -0.380  1.00  3.29           N  
ATOM   1831  CA  MET A 113       7.406  20.592   0.801  1.00  3.29           C  
ATOM   1832  C   MET A 113       6.548  21.804   0.941  1.00  3.29           C  
ATOM   1833  O   MET A 113       5.429  21.700   1.431  1.00  3.29           O  
ATOM   1834  CB  MET A 113       8.218  20.329   2.029  1.00  3.29           C  
ATOM   1835  CG  MET A 113       8.561  18.948   2.069  1.00  3.29           C  
ATOM   1836  SD  MET A 113       9.285  18.455   3.521  1.00  3.29           S  
ATOM   1837  CE  MET A 113      10.880  18.794   3.049  1.00  3.29           C  
ATOM   1838  H   MET A 113       9.256  20.582  -0.285  1.00  3.29           H  
ATOM   1839  HA  MET A 113       6.726  19.747   0.713  1.00  3.29           H  
ATOM   1840 1HB  MET A 113       9.128  20.922   2.001  1.00  3.29           H  
ATOM   1841 2HB  MET A 113       7.662  20.594   2.926  1.00  3.29           H  
ATOM   1842 1HG  MET A 113       7.666  18.405   1.916  1.00  3.29           H  
ATOM   1843 2HG  MET A 113       9.249  18.738   1.250  1.00  3.29           H  
ATOM   1844 1HE  MET A 113      11.528  18.543   3.842  1.00  3.29           H  
ATOM   1845 2HE  MET A 113      11.113  18.200   2.187  1.00  3.29           H  
ATOM   1846 3HE  MET A 113      10.982  19.843   2.799  1.00  3.29           H  
ATOM   1847  N   ASN A 114       7.007  22.959   0.505  1.00  3.34           N  
ATOM   1848  CA  ASN A 114       6.105  24.077   0.592  1.00  3.34           C  
ATOM   1849  C   ASN A 114       4.945  23.870  -0.399  1.00  3.34           C  
ATOM   1850  O   ASN A 114       3.777  24.123  -0.088  1.00  3.34           O  
ATOM   1851  CB  ASN A 114       6.822  25.392   0.373  1.00  3.34           C  
ATOM   1852  CG  ASN A 114       7.688  25.818   1.573  1.00  3.34           C  
ATOM   1853  OD1 ASN A 114       7.560  25.304   2.698  1.00  3.34           O  
ATOM   1854  ND2 ASN A 114       8.532  26.797   1.334  1.00  3.34           N  
ATOM   1855  H   ASN A 114       7.955  23.053   0.141  1.00  3.34           H  
ATOM   1856  HA  ASN A 114       5.689  24.090   1.593  1.00  3.34           H  
ATOM   1857 1HB  ASN A 114       7.467  25.299  -0.509  1.00  3.34           H  
ATOM   1858 2HB  ASN A 114       6.092  26.171   0.168  1.00  3.34           H  
ATOM   1859 1HD2 ASN A 114       9.118  27.202   2.073  1.00  3.34           H  
ATOM   1860 2HD2 ASN A 114       8.586  27.189   0.417  1.00  3.34           H  
ATOM   1861  N   ARG A 115       5.247  23.341  -1.586  1.00  3.36           N  
ATOM   1862  CA  ARG A 115       4.197  23.118  -2.577  1.00  3.36           C  
ATOM   1863  C   ARG A 115       3.198  22.054  -2.100  1.00  3.36           C  
ATOM   1864  O   ARG A 115       1.974  22.194  -2.263  1.00  3.36           O  
ATOM   1865  CB  ARG A 115       4.829  22.675  -3.888  1.00  3.36           C  
ATOM   1866  CG  ARG A 115       5.636  23.762  -4.589  1.00  3.36           C  
ATOM   1867  CD  ARG A 115       6.272  23.269  -5.832  1.00  3.36           C  
ATOM   1868  NE  ARG A 115       7.194  24.248  -6.388  1.00  3.36           N  
ATOM   1869  CZ  ARG A 115       6.865  25.281  -7.176  1.00  3.36           C  
ATOM   1870  NH1 ARG A 115       5.610  25.490  -7.526  1.00  3.36           N  
ATOM   1871  NH2 ARG A 115       7.822  26.086  -7.596  1.00  3.36           N  
ATOM   1872  H   ARG A 115       6.221  23.127  -1.821  1.00  3.36           H  
ATOM   1873  HA  ARG A 115       3.667  24.056  -2.737  1.00  3.36           H  
ATOM   1874 1HB  ARG A 115       5.496  21.836  -3.710  1.00  3.36           H  
ATOM   1875 2HB  ARG A 115       4.052  22.332  -4.569  1.00  3.36           H  
ATOM   1876 1HG  ARG A 115       4.974  24.586  -4.851  1.00  3.36           H  
ATOM   1877 2HG  ARG A 115       6.415  24.125  -3.924  1.00  3.36           H  
ATOM   1878 1HD  ARG A 115       6.837  22.363  -5.606  1.00  3.36           H  
ATOM   1879 2HD  ARG A 115       5.511  23.052  -6.577  1.00  3.36           H  
ATOM   1880  HE  ARG A 115       8.182  24.145  -6.156  1.00  3.36           H  
ATOM   1881 1HH1 ARG A 115       4.883  24.868  -7.198  1.00  3.36           H  
ATOM   1882 2HH1 ARG A 115       5.374  26.273  -8.118  1.00  3.36           H  
ATOM   1883 1HH2 ARG A 115       8.801  25.901  -7.309  1.00  3.36           H  
ATOM   1884 2HH2 ARG A 115       7.605  26.871  -8.187  1.00  3.36           H  
ATOM   1885  N   TYR A 116       3.717  20.996  -1.477  1.00  3.38           N  
ATOM   1886  CA  TYR A 116       2.850  19.926  -1.034  1.00  3.38           C  
ATOM   1887  C   TYR A 116       2.164  20.281   0.267  1.00  3.38           C  
ATOM   1888  O   TYR A 116       1.009  19.928   0.446  1.00  3.38           O  
ATOM   1889  CB  TYR A 116       3.603  18.604  -0.937  1.00  3.38           C  
ATOM   1890  CG  TYR A 116       4.029  18.089  -2.311  1.00  3.38           C  
ATOM   1891  CD1 TYR A 116       5.364  17.952  -2.618  1.00  3.38           C  
ATOM   1892  CD2 TYR A 116       3.078  17.797  -3.277  1.00  3.38           C  
ATOM   1893  CE1 TYR A 116       5.759  17.510  -3.859  1.00  3.38           C  
ATOM   1894  CE2 TYR A 116       3.484  17.365  -4.530  1.00  3.38           C  
ATOM   1895  CZ  TYR A 116       4.818  17.218  -4.812  1.00  3.38           C  
ATOM   1896  OH  TYR A 116       5.232  16.785  -6.051  1.00  3.38           O  
ATOM   1897  H   TYR A 116       4.726  20.921  -1.366  1.00  3.38           H  
ATOM   1898  HA  TYR A 116       2.072  19.791  -1.782  1.00  3.38           H  
ATOM   1899 1HB  TYR A 116       4.498  18.737  -0.324  1.00  3.38           H  
ATOM   1900 2HB  TYR A 116       2.978  17.849  -0.462  1.00  3.38           H  
ATOM   1901  HD1 TYR A 116       6.113  18.182  -1.873  1.00  3.38           H  
ATOM   1902  HD2 TYR A 116       2.018  17.914  -3.053  1.00  3.38           H  
ATOM   1903  HE1 TYR A 116       6.816  17.395  -4.088  1.00  3.38           H  
ATOM   1904  HE2 TYR A 116       2.756  17.142  -5.290  1.00  3.38           H  
ATOM   1905  HH  TYR A 116       6.192  16.823  -6.098  1.00  3.38           H  
ATOM   1906  N   GLY A 117       2.838  21.010   1.154  1.00  3.43           N  
ATOM   1907  CA  GLY A 117       2.259  21.421   2.425  1.00  3.43           C  
ATOM   1908  C   GLY A 117       1.024  22.271   2.171  1.00  3.43           C  
ATOM   1909  O   GLY A 117       0.019  22.155   2.883  1.00  3.43           O  
ATOM   1910  H   GLY A 117       3.792  21.280   0.964  1.00  3.43           H  
ATOM   1911 1HA  GLY A 117       2.003  20.542   3.016  1.00  3.43           H  
ATOM   1912 2HA  GLY A 117       2.999  21.994   2.985  1.00  3.43           H  
ATOM   1913  N   LYS A 118       1.075  23.078   1.105  1.00  3.54           N  
ATOM   1914  CA  LYS A 118      -0.065  23.881   0.700  1.00  3.54           C  
ATOM   1915  C   LYS A 118      -1.232  22.972   0.286  1.00  3.54           C  
ATOM   1916  O   LYS A 118      -2.379  23.186   0.680  1.00  3.54           O  
ATOM   1917  CB  LYS A 118       0.334  24.814  -0.443  1.00  3.54           C  
ATOM   1918  CG  LYS A 118      -0.758  25.764  -0.917  1.00  3.54           C  
ATOM   1919  CD  LYS A 118      -0.221  26.732  -1.985  1.00  3.54           C  
ATOM   1920  CE  LYS A 118      -1.285  27.748  -2.409  1.00  3.54           C  
ATOM   1921  NZ  LYS A 118      -0.711  28.849  -3.253  1.00  3.54           N  
ATOM   1922  H   LYS A 118       1.949  23.170   0.581  1.00  3.54           H  
ATOM   1923  HA  LYS A 118      -0.377  24.479   1.544  1.00  3.54           H  
ATOM   1924 1HB  LYS A 118       1.190  25.415  -0.134  1.00  3.54           H  
ATOM   1925 2HB  LYS A 118       0.654  24.218  -1.296  1.00  3.54           H  
ATOM   1926 1HG  LYS A 118      -1.585  25.186  -1.334  1.00  3.54           H  
ATOM   1927 2HG  LYS A 118      -1.130  26.338  -0.064  1.00  3.54           H  
ATOM   1928 1HD  LYS A 118       0.669  27.235  -1.639  1.00  3.54           H  
ATOM   1929 2HD  LYS A 118       0.053  26.151  -2.864  1.00  3.54           H  
ATOM   1930 1HE  LYS A 118      -2.049  27.230  -2.984  1.00  3.54           H  
ATOM   1931 2HE  LYS A 118      -1.748  28.187  -1.518  1.00  3.54           H  
ATOM   1932 1HZ  LYS A 118      -1.442  29.489  -3.509  1.00  3.54           H  
ATOM   1933 2HZ  LYS A 118       0.000  29.370  -2.690  1.00  3.54           H  
ATOM   1934 3HZ  LYS A 118      -0.284  28.475  -4.082  1.00  3.54           H  
ATOM   1935  N   SER A 119      -0.927  21.944  -0.519  1.00  3.73           N  
ATOM   1936  CA  SER A 119      -1.929  20.987  -0.997  1.00  3.73           C  
ATOM   1937  C   SER A 119      -2.495  20.059   0.101  1.00  3.73           C  
ATOM   1938  O   SER A 119      -3.683  19.727   0.090  1.00  3.73           O  
ATOM   1939  CB  SER A 119      -1.327  20.128  -2.094  1.00  3.73           C  
ATOM   1940  OG  SER A 119      -1.011  20.898  -3.225  1.00  3.73           O  
ATOM   1941  H   SER A 119       0.039  21.839  -0.837  1.00  3.73           H  
ATOM   1942  HA  SER A 119      -2.758  21.558  -1.416  1.00  3.73           H  
ATOM   1943 1HB  SER A 119      -0.432  19.635  -1.722  1.00  3.73           H  
ATOM   1944 2HB  SER A 119      -2.035  19.350  -2.367  1.00  3.73           H  
ATOM   1945  HG  SER A 119      -0.239  21.435  -2.972  1.00  3.73           H  
ATOM   1946  N   ILE A 120      -1.629  19.625   1.020  1.00  4.05           N  
ATOM   1947  CA  ILE A 120      -1.966  18.673   2.081  1.00  4.05           C  
ATOM   1948  C   ILE A 120      -2.595  19.320   3.310  1.00  4.05           C  
ATOM   1949  O   ILE A 120      -3.581  18.817   3.850  1.00  4.05           O  
ATOM   1950  CB  ILE A 120      -0.713  17.942   2.622  1.00  4.05           C  
ATOM   1951  CG1 ILE A 120      -0.038  17.105   1.588  1.00  4.05           C  
ATOM   1952  CG2 ILE A 120      -1.152  17.016   3.725  1.00  4.05           C  
ATOM   1953  CD1 ILE A 120       1.361  16.610   2.019  1.00  4.05           C  
ATOM   1954  H   ILE A 120      -0.673  19.945   0.948  1.00  4.05           H  
ATOM   1955  HA  ILE A 120      -2.667  17.945   1.679  1.00  4.05           H  
ATOM   1956  HB  ILE A 120       0.002  18.671   3.005  1.00  4.05           H  
ATOM   1957 1HG1 ILE A 120      -0.674  16.254   1.406  1.00  4.05           H  
ATOM   1958 2HG1 ILE A 120       0.058  17.673   0.664  1.00  4.05           H  
ATOM   1959 1HG2 ILE A 120      -0.289  16.501   4.142  1.00  4.05           H  
ATOM   1960 2HG2 ILE A 120      -1.642  17.592   4.489  1.00  4.05           H  
ATOM   1961 3HG2 ILE A 120      -1.854  16.286   3.331  1.00  4.05           H  
ATOM   1962 1HD1 ILE A 120       1.796  15.992   1.232  1.00  4.05           H  
ATOM   1963 2HD1 ILE A 120       2.008  17.471   2.201  1.00  4.05           H  
ATOM   1964 3HD1 ILE A 120       1.276  16.022   2.932  1.00  4.05           H  
ATOM   1965  N   GLY A 121      -1.953  20.382   3.792  1.00  4.49           N  
ATOM   1966  CA  GLY A 121      -2.290  21.051   5.032  1.00  4.49           C  
ATOM   1967  C   GLY A 121      -3.168  22.285   4.870  1.00  4.49           C  
ATOM   1968  O   GLY A 121      -4.363  22.255   5.181  1.00  4.49           O  
ATOM   1969  H   GLY A 121      -1.170  20.769   3.278  1.00  4.49           H  
ATOM   1970 1HA  GLY A 121      -2.780  20.340   5.696  1.00  4.49           H  
ATOM   1971 2HA  GLY A 121      -1.364  21.339   5.525  1.00  4.49           H  
ATOM   1972  N   LYS A 122      -2.533  23.409   4.520  1.00  5.01           N  
ATOM   1973  CA  LYS A 122      -3.239  24.694   4.491  1.00  5.01           C  
ATOM   1974  C   LYS A 122      -2.955  25.589   3.289  1.00  5.01           C  
ATOM   1975  O   LYS A 122      -1.820  25.755   2.863  1.00  5.01           O  
ATOM   1976  CB  LYS A 122      -2.913  25.499   5.753  1.00  5.01           C  
ATOM   1977  CG  LYS A 122      -3.383  24.873   7.064  1.00  5.01           C  
ATOM   1978  CD  LYS A 122      -3.102  25.788   8.243  1.00  5.01           C  
ATOM   1979  CE  LYS A 122      -3.575  25.165   9.546  1.00  5.01           C  
ATOM   1980  NZ  LYS A 122      -3.320  26.057  10.710  1.00  5.01           N  
ATOM   1981  H   LYS A 122      -1.565  23.324   4.208  1.00  5.01           H  
ATOM   1982  HA  LYS A 122      -4.308  24.484   4.482  1.00  5.01           H  
ATOM   1983 1HB  LYS A 122      -1.832  25.641   5.819  1.00  5.01           H  
ATOM   1984 2HB  LYS A 122      -3.364  26.485   5.677  1.00  5.01           H  
ATOM   1985 1HG  LYS A 122      -4.455  24.671   7.009  1.00  5.01           H  
ATOM   1986 2HG  LYS A 122      -2.865  23.933   7.230  1.00  5.01           H  
ATOM   1987 1HD  LYS A 122      -2.031  25.980   8.311  1.00  5.01           H  
ATOM   1988 2HD  LYS A 122      -3.615  26.738   8.096  1.00  5.01           H  
ATOM   1989 1HE  LYS A 122      -4.644  24.968   9.478  1.00  5.01           H  
ATOM   1990 2HE  LYS A 122      -3.051  24.223   9.702  1.00  5.01           H  
ATOM   1991 1HZ  LYS A 122      -3.647  25.610  11.555  1.00  5.01           H  
ATOM   1992 2HZ  LYS A 122      -2.328  26.236  10.786  1.00  5.01           H  
ATOM   1993 3HZ  LYS A 122      -3.810  26.930  10.580  1.00  5.01           H  
ATOM   1994  N   GLU A 123      -3.994  26.311   2.861  1.00  5.51           N  
ATOM   1995  CA  GLU A 123      -3.906  27.306   1.785  1.00  5.51           C  
ATOM   1996  C   GLU A 123      -3.017  28.500   2.153  1.00  5.51           C  
ATOM   1997  O   GLU A 123      -2.505  29.210   1.283  1.00  5.51           O  
ATOM   1998  CB  GLU A 123      -5.303  27.800   1.411  1.00  5.51           C  
ATOM   1999  CG  GLU A 123      -6.177  26.745   0.737  1.00  5.51           C  
ATOM   2000  CD  GLU A 123      -7.559  27.251   0.376  1.00  5.51           C  
ATOM   2001  OE1 GLU A 123      -7.871  28.370   0.706  1.00  5.51           O  
ATOM   2002  OE2 GLU A 123      -8.299  26.510  -0.230  1.00  5.51           O  
ATOM   2003  H   GLU A 123      -4.899  26.127   3.268  1.00  5.51           H  
ATOM   2004  HA  GLU A 123      -3.470  26.819   0.911  1.00  5.51           H  
ATOM   2005 1HB  GLU A 123      -5.820  28.143   2.308  1.00  5.51           H  
ATOM   2006 2HB  GLU A 123      -5.219  28.651   0.736  1.00  5.51           H  
ATOM   2007 1HG  GLU A 123      -5.677  26.408  -0.173  1.00  5.51           H  
ATOM   2008 2HG  GLU A 123      -6.268  25.889   1.403  1.00  5.51           H  
ATOM   2009  N   GLY A 124      -2.835  28.735   3.451  1.00  5.90           N  
ATOM   2010  CA  GLY A 124      -2.007  29.830   3.956  1.00  5.90           C  
ATOM   2011  C   GLY A 124      -0.540  29.507   3.684  1.00  5.90           C  
ATOM   2012  O   GLY A 124       0.224  29.149   4.593  1.00  5.90           O  
ATOM   2013  H   GLY A 124      -3.283  28.116   4.105  1.00  5.90           H  
ATOM   2014 1HA  GLY A 124      -2.284  30.762   3.463  1.00  5.90           H  
ATOM   2015 2HA  GLY A 124      -2.173  29.957   5.025  1.00  5.90           H  
ATOM   2016  N   ASP A 125      -0.146  29.674   2.417  1.00  6.09           N  
ATOM   2017  CA  ASP A 125       1.101  29.141   1.877  1.00  6.09           C  
ATOM   2018  C   ASP A 125       2.411  29.725   2.399  1.00  6.09           C  
ATOM   2019  O   ASP A 125       3.482  29.388   1.899  1.00  6.09           O  
ATOM   2020  CB  ASP A 125       1.078  29.187   0.346  1.00  6.09           C  
ATOM   2021  CG  ASP A 125       1.063  30.574  -0.363  1.00  6.09           C  
ATOM   2022  OD1 ASP A 125       1.196  31.592   0.275  1.00  6.09           O  
ATOM   2023  OD2 ASP A 125       0.872  30.564  -1.589  1.00  6.09           O  
ATOM   2024  H   ASP A 125      -0.853  30.031   1.776  1.00  6.09           H  
ATOM   2025  HA  ASP A 125       1.090  28.084   2.112  1.00  6.09           H  
ATOM   2026 1HB  ASP A 125       1.916  28.604  -0.036  1.00  6.09           H  
ATOM   2027 2HB  ASP A 125       0.171  28.684   0.054  1.00  6.09           H  
ATOM   2028  N   GLY A 126       2.339  30.546   3.446  1.00  6.07           N  
ATOM   2029  CA  GLY A 126       3.533  30.956   4.172  1.00  6.07           C  
ATOM   2030  C   GLY A 126       4.150  29.699   4.804  1.00  6.07           C  
ATOM   2031  O   GLY A 126       5.362  29.591   4.949  1.00  6.07           O  
ATOM   2032  H   GLY A 126       1.424  30.824   3.776  1.00  6.07           H  
ATOM   2033 1HA  GLY A 126       4.242  31.423   3.491  1.00  6.07           H  
ATOM   2034 2HA  GLY A 126       3.273  31.681   4.942  1.00  6.07           H  
ATOM   2035  N   LEU A 127       3.256  28.759   5.158  1.00  5.90           N  
ATOM   2036  CA  LEU A 127       3.483  27.442   5.760  1.00  5.90           C  
ATOM   2037  C   LEU A 127       4.405  27.298   6.961  1.00  5.90           C  
ATOM   2038  O   LEU A 127       5.551  27.767   7.013  1.00  5.90           O  
ATOM   2039  CB  LEU A 127       3.943  26.476   4.683  1.00  5.90           C  
ATOM   2040  CG  LEU A 127       2.898  26.235   3.642  1.00  5.90           C  
ATOM   2041  CD1 LEU A 127       3.446  25.439   2.573  1.00  5.90           C  
ATOM   2042  CD2 LEU A 127       1.668  25.559   4.251  1.00  5.90           C  
ATOM   2043  H   LEU A 127       2.278  28.984   4.962  1.00  5.90           H  
ATOM   2044  HA  LEU A 127       2.502  27.096   6.086  1.00  5.90           H  
ATOM   2045 1HB  LEU A 127       4.829  26.883   4.188  1.00  5.90           H  
ATOM   2046 2HB  LEU A 127       4.200  25.524   5.139  1.00  5.90           H  
ATOM   2047  HG  LEU A 127       2.622  27.152   3.242  1.00  5.90           H  
ATOM   2048 1HD1 LEU A 127       2.686  25.311   1.816  1.00  5.90           H  
ATOM   2049 2HD1 LEU A 127       4.297  25.965   2.148  1.00  5.90           H  
ATOM   2050 3HD1 LEU A 127       3.756  24.469   2.948  1.00  5.90           H  
ATOM   2051 1HD2 LEU A 127       0.911  25.415   3.473  1.00  5.90           H  
ATOM   2052 2HD2 LEU A 127       1.945  24.593   4.667  1.00  5.90           H  
ATOM   2053 3HD2 LEU A 127       1.254  26.193   5.037  1.00  5.90           H  
ATOM   2054  N   THR A 128       3.896  26.529   7.908  1.00  5.70           N  
ATOM   2055  CA  THR A 128       4.601  26.257   9.137  1.00  5.70           C  
ATOM   2056  C   THR A 128       5.858  25.429   8.908  1.00  5.70           C  
ATOM   2057  O   THR A 128       6.804  25.548   9.680  1.00  5.70           O  
ATOM   2058  CB  THR A 128       3.660  25.553  10.124  1.00  5.70           C  
ATOM   2059  OG1 THR A 128       3.179  24.327   9.553  1.00  5.70           O  
ATOM   2060  CG2 THR A 128       2.478  26.457  10.434  1.00  5.70           C  
ATOM   2061  H   THR A 128       2.965  26.155   7.790  1.00  5.70           H  
ATOM   2062  HA  THR A 128       4.899  27.209   9.572  1.00  5.70           H  
ATOM   2063  HB  THR A 128       4.200  25.323  11.044  1.00  5.70           H  
ATOM   2064  HG1 THR A 128       3.865  23.621   9.679  1.00  5.70           H  
ATOM   2065 1HG2 THR A 128       1.812  25.953  11.136  1.00  5.70           H  
ATOM   2066 2HG2 THR A 128       2.838  27.385  10.875  1.00  5.70           H  
ATOM   2067 3HG2 THR A 128       1.939  26.674   9.514  1.00  5.70           H  
ATOM   2068  N   PHE A 129       5.900  24.645   7.827  1.00  5.57           N  
ATOM   2069  CA  PHE A 129       7.075  23.820   7.562  1.00  5.57           C  
ATOM   2070  C   PHE A 129       8.345  24.633   7.426  1.00  5.57           C  
ATOM   2071  O   PHE A 129       9.361  24.325   8.056  1.00  5.57           O  
ATOM   2072  CB  PHE A 129       6.911  22.946   6.326  1.00  5.57           C  
ATOM   2073  CG  PHE A 129       8.191  22.254   6.013  1.00  5.57           C  
ATOM   2074  CD1 PHE A 129       8.613  21.167   6.760  1.00  5.57           C  
ATOM   2075  CD2 PHE A 129       8.989  22.702   4.989  1.00  5.57           C  
ATOM   2076  CE1 PHE A 129       9.809  20.555   6.492  1.00  5.57           C  
ATOM   2077  CE2 PHE A 129      10.163  22.095   4.727  1.00  5.57           C  
ATOM   2078  CZ  PHE A 129      10.584  21.027   5.476  1.00  5.57           C  
ATOM   2079  H   PHE A 129       5.095  24.600   7.223  1.00  5.57           H  
ATOM   2080  HA  PHE A 129       7.210  23.156   8.412  1.00  5.57           H  
ATOM   2081 1HB  PHE A 129       6.143  22.191   6.508  1.00  5.57           H  
ATOM   2082 2HB  PHE A 129       6.614  23.547   5.468  1.00  5.57           H  
ATOM   2083  HD1 PHE A 129       7.984  20.809   7.580  1.00  5.57           H  
ATOM   2084  HD2 PHE A 129       8.668  23.559   4.392  1.00  5.57           H  
ATOM   2085  HE1 PHE A 129      10.134  19.706   7.091  1.00  5.57           H  
ATOM   2086  HE2 PHE A 129      10.778  22.458   3.935  1.00  5.57           H  
ATOM   2087  HZ  PHE A 129      11.536  20.563   5.252  1.00  5.57           H  
ATOM   2088  N   GLU A 130       8.324  25.665   6.590  1.00  5.57           N  
ATOM   2089  CA  GLU A 130       9.528  26.451   6.456  1.00  5.57           C  
ATOM   2090  C   GLU A 130       9.881  27.064   7.804  1.00  5.57           C  
ATOM   2091  O   GLU A 130      11.057  27.103   8.187  1.00  5.57           O  
ATOM   2092  CB  GLU A 130       9.390  27.503   5.365  1.00  5.57           C  
ATOM   2093  CG  GLU A 130      10.656  28.309   5.155  1.00  5.57           C  
ATOM   2094  CD  GLU A 130      10.622  29.203   3.938  1.00  5.57           C  
ATOM   2095  OE1 GLU A 130      10.105  28.795   2.913  1.00  5.57           O  
ATOM   2096  OE2 GLU A 130      11.121  30.300   4.031  1.00  5.57           O  
ATOM   2097  H   GLU A 130       7.483  25.911   6.083  1.00  5.57           H  
ATOM   2098  HA  GLU A 130      10.340  25.785   6.168  1.00  5.57           H  
ATOM   2099 1HB  GLU A 130       9.124  27.021   4.425  1.00  5.57           H  
ATOM   2100 2HB  GLU A 130       8.581  28.192   5.624  1.00  5.57           H  
ATOM   2101 1HG  GLU A 130      10.809  28.932   6.036  1.00  5.57           H  
ATOM   2102 2HG  GLU A 130      11.498  27.626   5.087  1.00  5.57           H  
ATOM   2103  N   ASN A 131       8.865  27.519   8.553  1.00  5.71           N  
ATOM   2104  CA  ASN A 131       9.154  28.084   9.866  1.00  5.71           C  
ATOM   2105  C   ASN A 131       9.788  27.039  10.801  1.00  5.71           C  
ATOM   2106  O   ASN A 131      10.691  27.378  11.572  1.00  5.71           O  
ATOM   2107  CB  ASN A 131       7.906  28.682  10.492  1.00  5.71           C  
ATOM   2108  CG  ASN A 131       7.499  29.992   9.861  1.00  5.71           C  
ATOM   2109  OD1 ASN A 131       8.309  30.678   9.221  1.00  5.71           O  
ATOM   2110  ND2 ASN A 131       6.253  30.359  10.036  1.00  5.71           N  
ATOM   2111  H   ASN A 131       7.900  27.482   8.199  1.00  5.71           H  
ATOM   2112  HA  ASN A 131       9.884  28.882   9.738  1.00  5.71           H  
ATOM   2113 1HB  ASN A 131       7.085  27.982  10.399  1.00  5.71           H  
ATOM   2114 2HB  ASN A 131       8.078  28.841  11.556  1.00  5.71           H  
ATOM   2115 1HD2 ASN A 131       5.924  31.217   9.640  1.00  5.71           H  
ATOM   2116 2HD2 ASN A 131       5.631  29.781  10.561  1.00  5.71           H  
ATOM   2117  N   GLU A 132       9.362  25.770  10.694  1.00  6.02           N  
ATOM   2118  CA  GLU A 132       9.905  24.710  11.540  1.00  6.02           C  
ATOM   2119  C   GLU A 132      11.372  24.485  11.192  1.00  6.02           C  
ATOM   2120  O   GLU A 132      12.203  24.299  12.087  1.00  6.02           O  
ATOM   2121  CB  GLU A 132       9.107  23.405  11.378  1.00  6.02           C  
ATOM   2122  CG  GLU A 132       9.508  22.244  12.327  1.00  6.02           C  
ATOM   2123  CD  GLU A 132       9.246  22.530  13.807  1.00  6.02           C  
ATOM   2124  OE1 GLU A 132       8.503  23.430  14.106  1.00  6.02           O  
ATOM   2125  OE2 GLU A 132       9.764  21.814  14.636  1.00  6.02           O  
ATOM   2126  H   GLU A 132       8.608  25.549  10.043  1.00  6.02           H  
ATOM   2127  HA  GLU A 132       9.842  25.025  12.579  1.00  6.02           H  
ATOM   2128 1HB  GLU A 132       8.043  23.611  11.525  1.00  6.02           H  
ATOM   2129 2HB  GLU A 132       9.216  23.042  10.355  1.00  6.02           H  
ATOM   2130 1HG  GLU A 132       8.944  21.354  12.036  1.00  6.02           H  
ATOM   2131 2HG  GLU A 132      10.565  22.031  12.184  1.00  6.02           H  
ATOM   2132  N   LEU A 133      11.718  24.549   9.898  1.00  6.46           N  
ATOM   2133  CA  LEU A 133      13.126  24.381   9.562  1.00  6.46           C  
ATOM   2134  C   LEU A 133      13.913  25.518  10.196  1.00  6.46           C  
ATOM   2135  O   LEU A 133      14.994  25.294  10.750  1.00  6.46           O  
ATOM   2136  CB  LEU A 133      13.369  24.425   8.046  1.00  6.46           C  
ATOM   2137  CG  LEU A 133      12.878  23.258   7.192  1.00  6.46           C  
ATOM   2138  CD1 LEU A 133      13.107  23.634   5.741  1.00  6.46           C  
ATOM   2139  CD2 LEU A 133      13.643  21.974   7.547  1.00  6.46           C  
ATOM   2140  H   LEU A 133      11.001  24.680   9.182  1.00  6.46           H  
ATOM   2141  HA  LEU A 133      13.477  23.433   9.959  1.00  6.46           H  
ATOM   2142 1HB  LEU A 133      12.888  25.321   7.658  1.00  6.46           H  
ATOM   2143 2HB  LEU A 133      14.441  24.520   7.877  1.00  6.46           H  
ATOM   2144  HG  LEU A 133      11.805  23.102   7.352  1.00  6.46           H  
ATOM   2145 1HD1 LEU A 133      12.785  22.842   5.094  1.00  6.46           H  
ATOM   2146 2HD1 LEU A 133      12.550  24.542   5.519  1.00  6.46           H  
ATOM   2147 3HD1 LEU A 133      14.170  23.811   5.584  1.00  6.46           H  
ATOM   2148 1HD2 LEU A 133      13.296  21.156   6.918  1.00  6.46           H  
ATOM   2149 2HD2 LEU A 133      14.711  22.125   7.380  1.00  6.46           H  
ATOM   2150 3HD2 LEU A 133      13.471  21.726   8.593  1.00  6.46           H  
ATOM   2151  N   GLY A 134      13.344  26.729  10.165  1.00  7.01           N  
ATOM   2152  CA  GLY A 134      13.973  27.902  10.760  1.00  7.01           C  
ATOM   2153  C   GLY A 134      14.196  27.736  12.265  1.00  7.01           C  
ATOM   2154  O   GLY A 134      15.201  28.196  12.806  1.00  7.01           O  
ATOM   2155  H   GLY A 134      12.450  26.841   9.679  1.00  7.01           H  
ATOM   2156 1HA  GLY A 134      14.927  28.090  10.268  1.00  7.01           H  
ATOM   2157 2HA  GLY A 134      13.338  28.770  10.583  1.00  7.01           H  
ATOM   2158  N   GLN A 135      13.266  27.061  12.942  1.00  7.61           N  
ATOM   2159  CA  GLN A 135      13.403  26.828  14.376  1.00  7.61           C  
ATOM   2160  C   GLN A 135      14.462  25.766  14.677  1.00  7.61           C  
ATOM   2161  O   GLN A 135      15.157  25.845  15.693  1.00  7.61           O  
ATOM   2162  CB  GLN A 135      12.066  26.396  14.990  1.00  7.61           C  
ATOM   2163  CG  GLN A 135      10.974  27.470  14.990  1.00  7.61           C  
ATOM   2164  CD  GLN A 135      11.328  28.690  15.822  1.00  7.61           C  
ATOM   2165  OE1 GLN A 135      11.781  28.569  16.963  1.00  7.61           O  
ATOM   2166  NE2 GLN A 135      11.117  29.877  15.258  1.00  7.61           N  
ATOM   2167  H   GLN A 135      12.431  26.746  12.448  1.00  7.61           H  
ATOM   2168  HA  GLN A 135      13.718  27.758  14.845  1.00  7.61           H  
ATOM   2169 1HB  GLN A 135      11.684  25.532  14.437  1.00  7.61           H  
ATOM   2170 2HB  GLN A 135      12.227  26.074  16.017  1.00  7.61           H  
ATOM   2171 1HG  GLN A 135      10.812  27.798  13.973  1.00  7.61           H  
ATOM   2172 2HG  GLN A 135      10.057  27.033  15.387  1.00  7.61           H  
ATOM   2173 1HE2 GLN A 135      11.329  30.716  15.761  1.00  7.61           H  
ATOM   2174 2HE2 GLN A 135      10.747  29.931  14.331  1.00  7.61           H  
ATOM   2175  N   ASN A 136      14.591  24.774  13.794  1.00  8.19           N  
ATOM   2176  CA  ASN A 136      15.557  23.698  13.994  1.00  8.19           C  
ATOM   2177  C   ASN A 136      17.010  24.086  13.683  1.00  8.19           C  
ATOM   2178  O   ASN A 136      17.923  23.685  14.411  1.00  8.19           O  
ATOM   2179  CB  ASN A 136      15.160  22.487  13.171  1.00  8.19           C  
ATOM   2180  CG  ASN A 136      13.957  21.759  13.733  1.00  8.19           C  
ATOM   2181  OD1 ASN A 136      13.646  21.870  14.927  1.00  8.19           O  
ATOM   2182  ND2 ASN A 136      13.284  21.013  12.897  1.00  8.19           N  
ATOM   2183  H   ASN A 136      13.969  24.748  12.984  1.00  8.19           H  
ATOM   2184  HA  ASN A 136      15.527  23.415  15.045  1.00  8.19           H  
ATOM   2185 1HB  ASN A 136      14.933  22.805  12.150  1.00  8.19           H  
ATOM   2186 2HB  ASN A 136      15.999  21.797  13.118  1.00  8.19           H  
ATOM   2187 1HD2 ASN A 136      12.484  20.498  13.215  1.00  8.19           H  
ATOM   2188 2HD2 ASN A 136      13.574  20.946  11.947  1.00  8.19           H  
ATOM   2189  N   GLN A 137      17.224  24.850  12.608  1.00  8.69           N  
ATOM   2190  CA  GLN A 137      18.575  25.211  12.178  1.00  8.69           C  
ATOM   2191  C   GLN A 137      18.717  26.700  11.863  1.00  8.69           C  
ATOM   2192  O   GLN A 137      19.282  27.445  12.667  1.00  8.69           O  
ATOM   2193  OXT GLN A 137      18.637  27.049  10.685  1.00  8.69           O  
ATOM   2194  CB  GLN A 137      18.986  24.385  10.946  1.00  8.69           C  
ATOM   2195  CG  GLN A 137      19.094  22.855  11.171  1.00  8.69           C  
ATOM   2196  CD  GLN A 137      20.313  22.459  12.009  1.00  8.69           C  
ATOM   2197  OE1 GLN A 137      21.355  23.127  11.964  1.00  8.69           O  
ATOM   2198  NE2 GLN A 137      20.192  21.371  12.771  1.00  8.69           N  
ATOM   2199  H   GLN A 137      16.423  25.154  12.052  1.00  8.69           H  
ATOM   2200  HA  GLN A 137      19.264  24.982  12.990  1.00  8.69           H  
ATOM   2201 1HB  GLN A 137      18.253  24.546  10.151  1.00  8.69           H  
ATOM   2202 2HB  GLN A 137      19.947  24.738  10.576  1.00  8.69           H  
ATOM   2203 1HG  GLN A 137      18.202  22.482  11.671  1.00  8.69           H  
ATOM   2204 2HG  GLN A 137      19.187  22.372  10.198  1.00  8.69           H  
ATOM   2205 1HE2 GLN A 137      20.953  21.068  13.338  1.00  8.69           H  
ATOM   2206 2HE2 GLN A 137      19.313  20.836  12.777  1.00  8.69           H  
TER    2207
ENDMDL

REMARK ID 641981 MODEL 5 7jjg-NE-1
PFRMAT TS
TARGET 7jjg-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.251  -0.746  -1.412  1.00  8.48           N  
ATOM      2  CA  SER A   1       2.885  -0.161  -0.231  1.00  8.48           C  
ATOM      3  C   SER A   1       3.029   1.338  -0.533  1.00  8.48           C  
ATOM      4  O   SER A   1       2.396   1.807  -1.476  1.00  8.48           O  
ATOM      5  CB  SER A   1       4.231  -0.851  -0.025  1.00  8.48           C  
ATOM      6  OG  SER A   1       5.182  -0.397  -0.955  1.00  8.48           O  
ATOM      7 1H   SER A   1       2.009  -1.709  -1.233  1.00  8.48           H  
ATOM      8 2H   SER A   1       1.419  -0.227  -1.649  1.00  8.48           H  
ATOM      9 3H   SER A   1       2.913  -0.705  -2.196  1.00  8.48           H  
ATOM     10  HA  SER A   1       2.244  -0.302   0.641  1.00  8.48           H  
ATOM     11 1HB  SER A   1       4.594  -0.771   0.980  1.00  8.48           H  
ATOM     12 2HB  SER A   1       4.076  -1.915  -0.197  1.00  8.48           H  
ATOM     13  HG  SER A   1       4.798  -0.590  -1.847  1.00  8.48           H  
ATOM     14  N   PRO A   2       3.745   2.156   0.270  1.00  8.14           N  
ATOM     15  CA  PRO A   2       4.125   3.516  -0.074  1.00  8.14           C  
ATOM     16  C   PRO A   2       4.971   3.579  -1.346  1.00  8.14           C  
ATOM     17  O   PRO A   2       5.027   4.619  -1.999  1.00  8.14           O  
ATOM     18  CB  PRO A   2       4.904   3.969   1.163  1.00  8.14           C  
ATOM     19  CG  PRO A   2       4.387   3.103   2.288  1.00  8.14           C  
ATOM     20  CD  PRO A   2       4.139   1.767   1.641  1.00  8.14           C  
ATOM     21  HA  PRO A   2       3.214   4.111  -0.217  1.00  8.14           H  
ATOM     22 1HB  PRO A   2       5.985   3.845   0.984  1.00  8.14           H  
ATOM     23 2HB  PRO A   2       4.730   5.023   1.346  1.00  8.14           H  
ATOM     24 1HG  PRO A   2       5.130   3.057   3.103  1.00  8.14           H  
ATOM     25 2HG  PRO A   2       3.475   3.532   2.723  1.00  8.14           H  
ATOM     26 1HD  PRO A   2       5.094   1.235   1.647  1.00  8.14           H  
ATOM     27 2HD  PRO A   2       3.340   1.226   2.160  1.00  8.14           H  
ATOM     28  N   GLU A   3       5.611   2.447  -1.700  1.00  7.73           N  
ATOM     29  CA  GLU A   3       6.474   2.318  -2.867  1.00  7.73           C  
ATOM     30  C   GLU A   3       7.587   3.359  -2.806  1.00  7.73           C  
ATOM     31  O   GLU A   3       7.759   4.035  -1.791  1.00  7.73           O  
ATOM     32  CB  GLU A   3       5.657   2.479  -4.158  1.00  7.73           C  
ATOM     33  CG  GLU A   3       4.483   1.474  -4.304  1.00  7.73           C  
ATOM     34  CD  GLU A   3       4.866   0.015  -4.352  1.00  7.73           C  
ATOM     35  OE1 GLU A   3       5.700  -0.344  -5.154  1.00  7.73           O  
ATOM     36  OE2 GLU A   3       4.308  -0.760  -3.558  1.00  7.73           O  
ATOM     37  H   GLU A   3       5.506   1.603  -1.153  1.00  7.73           H  
ATOM     38  HA  GLU A   3       6.929   1.327  -2.855  1.00  7.73           H  
ATOM     39 1HB  GLU A   3       5.266   3.490  -4.233  1.00  7.73           H  
ATOM     40 2HB  GLU A   3       6.306   2.331  -5.017  1.00  7.73           H  
ATOM     41 1HG  GLU A   3       3.812   1.624  -3.478  1.00  7.73           H  
ATOM     42 2HG  GLU A   3       3.939   1.724  -5.211  1.00  7.73           H  
ATOM     43  N   GLU A   4       8.399   3.447  -3.857  1.00  7.27           N  
ATOM     44  CA  GLU A   4       9.441   4.470  -3.865  1.00  7.27           C  
ATOM     45  C   GLU A   4       8.788   5.805  -4.199  1.00  7.27           C  
ATOM     46  O   GLU A   4       9.052   6.823  -3.564  1.00  7.27           O  
ATOM     47  CB  GLU A   4      10.525   4.131  -4.890  1.00  7.27           C  
ATOM     48  CG  GLU A   4      11.351   2.890  -4.543  1.00  7.27           C  
ATOM     49  CD  GLU A   4      12.382   2.534  -5.600  1.00  7.27           C  
ATOM     50  OE1 GLU A   4      12.403   3.172  -6.626  1.00  7.27           O  
ATOM     51  OE2 GLU A   4      13.145   1.623  -5.373  1.00  7.27           O  
ATOM     52  H   GLU A   4       8.263   2.841  -4.652  1.00  7.27           H  
ATOM     53  HA  GLU A   4       9.887   4.538  -2.872  1.00  7.27           H  
ATOM     54 1HB  GLU A   4      10.068   3.974  -5.866  1.00  7.27           H  
ATOM     55 2HB  GLU A   4      11.210   4.974  -4.981  1.00  7.27           H  
ATOM     56 1HG  GLU A   4      11.865   3.066  -3.598  1.00  7.27           H  
ATOM     57 2HG  GLU A   4      10.675   2.047  -4.403  1.00  7.27           H  
ATOM     58  N   TYR A   5       7.942   5.766  -5.228  1.00  6.79           N  
ATOM     59  CA  TYR A   5       7.152   6.894  -5.706  1.00  6.79           C  
ATOM     60  C   TYR A   5       5.750   6.412  -6.053  1.00  6.79           C  
ATOM     61  O   TYR A   5       5.600   5.332  -6.630  1.00  6.79           O  
ATOM     62  CB  TYR A   5       7.781   7.530  -6.956  1.00  6.79           C  
ATOM     63  CG  TYR A   5       9.145   8.144  -6.754  1.00  6.79           C  
ATOM     64  CD1 TYR A   5      10.299   7.379  -6.856  1.00  6.79           C  
ATOM     65  CD2 TYR A   5       9.234   9.490  -6.487  1.00  6.79           C  
ATOM     66  CE1 TYR A   5      11.532   7.973  -6.670  1.00  6.79           C  
ATOM     67  CE2 TYR A   5      10.451  10.082  -6.307  1.00  6.79           C  
ATOM     68  CZ  TYR A   5      11.603   9.337  -6.393  1.00  6.79           C  
ATOM     69  OH  TYR A   5      12.829   9.938  -6.208  1.00  6.79           O  
ATOM     70  H   TYR A   5       7.816   4.878  -5.683  1.00  6.79           H  
ATOM     71  HA  TYR A   5       7.067   7.641  -4.913  1.00  6.79           H  
ATOM     72 1HB  TYR A   5       7.862   6.778  -7.739  1.00  6.79           H  
ATOM     73 2HB  TYR A   5       7.114   8.312  -7.326  1.00  6.79           H  
ATOM     74  HD1 TYR A   5      10.234   6.312  -7.076  1.00  6.79           H  
ATOM     75  HD2 TYR A   5       8.326  10.082  -6.417  1.00  6.79           H  
ATOM     76  HE1 TYR A   5      12.441   7.375  -6.743  1.00  6.79           H  
ATOM     77  HE2 TYR A   5      10.499  11.136  -6.099  1.00  6.79           H  
ATOM     78  HH  TYR A   5      13.525   9.287  -6.330  1.00  6.79           H  
ATOM     79  N   LEU A   6       4.742   7.224  -5.776  1.00  6.30           N  
ATOM     80  CA  LEU A   6       3.384   6.926  -6.206  1.00  6.30           C  
ATOM     81  C   LEU A   6       3.085   7.864  -7.383  1.00  6.30           C  
ATOM     82  O   LEU A   6       2.635   7.425  -8.444  1.00  6.30           O  
ATOM     83  CB  LEU A   6       2.415   7.148  -5.036  1.00  6.30           C  
ATOM     84  CG  LEU A   6       2.701   6.271  -3.781  1.00  6.30           C  
ATOM     85  CD1 LEU A   6       1.790   6.670  -2.636  1.00  6.30           C  
ATOM     86  CD2 LEU A   6       2.502   4.801  -4.124  1.00  6.30           C  
ATOM     87  H   LEU A   6       4.912   8.084  -5.262  1.00  6.30           H  
ATOM     88  HA  LEU A   6       3.321   5.893  -6.542  1.00  6.30           H  
ATOM     89 1HB  LEU A   6       2.416   8.180  -4.749  1.00  6.30           H  
ATOM     90 2HB  LEU A   6       1.414   6.906  -5.382  1.00  6.30           H  
ATOM     91  HG  LEU A   6       3.733   6.437  -3.460  1.00  6.30           H  
ATOM     92 1HD1 LEU A   6       2.044   6.062  -1.786  1.00  6.30           H  
ATOM     93 2HD1 LEU A   6       1.956   7.721  -2.393  1.00  6.30           H  
ATOM     94 3HD1 LEU A   6       0.748   6.519  -2.906  1.00  6.30           H  
ATOM     95 1HD2 LEU A   6       2.716   4.187  -3.246  1.00  6.30           H  
ATOM     96 2HD2 LEU A   6       1.475   4.634  -4.437  1.00  6.30           H  
ATOM     97 3HD2 LEU A   6       3.177   4.523  -4.933  1.00  6.30           H  
ATOM     98  N   HIS A   7       3.371   9.162  -7.182  1.00  5.78           N  
ATOM     99  CA  HIS A   7       3.213  10.191  -8.208  1.00  5.78           C  
ATOM    100  C   HIS A   7       4.438  11.112  -8.349  1.00  5.78           C  
ATOM    101  O   HIS A   7       4.657  11.689  -9.416  1.00  5.78           O  
ATOM    102  CB  HIS A   7       1.994  11.073  -7.938  1.00  5.78           C  
ATOM    103  CG  HIS A   7       0.713  10.335  -7.903  1.00  5.78           C  
ATOM    104  ND1 HIS A   7       0.196   9.689  -9.003  1.00  5.78           N  
ATOM    105  CD2 HIS A   7      -0.174  10.163  -6.914  1.00  5.78           C  
ATOM    106  CE1 HIS A   7      -0.953   9.131  -8.683  1.00  5.78           C  
ATOM    107  NE2 HIS A   7      -1.210   9.404  -7.419  1.00  5.78           N  
ATOM    108  H   HIS A   7       3.731   9.435  -6.279  1.00  5.78           H  
ATOM    109  HA  HIS A   7       3.063   9.710  -9.173  1.00  5.78           H  
ATOM    110 1HB  HIS A   7       2.123  11.582  -6.983  1.00  5.78           H  
ATOM    111 2HB  HIS A   7       1.926  11.839  -8.708  1.00  5.78           H  
ATOM    112  HD1 HIS A   7       0.618   9.634  -9.910  1.00  5.78           H  
ATOM    113  HD2 HIS A   7      -0.182  10.509  -5.888  1.00  5.78           H  
ATOM    114  HE1 HIS A   7      -1.517   8.564  -9.423  1.00  5.78           H  
ATOM    115  N   GLY A   8       5.228  11.279  -7.277  1.00  5.22           N  
ATOM    116  CA  GLY A   8       6.334  12.245  -7.336  1.00  5.22           C  
ATOM    117  C   GLY A   8       6.947  12.620  -5.977  1.00  5.22           C  
ATOM    118  O   GLY A   8       6.617  12.052  -4.938  1.00  5.22           O  
ATOM    119  H   GLY A   8       5.036  10.772  -6.414  1.00  5.22           H  
ATOM    120 1HA  GLY A   8       7.116  11.839  -7.979  1.00  5.22           H  
ATOM    121 2HA  GLY A   8       5.978  13.150  -7.825  1.00  5.22           H  
ATOM    122  N   LEU A   9       7.823  13.618  -5.992  1.00  4.61           N  
ATOM    123  CA  LEU A   9       8.574  14.046  -4.808  1.00  4.61           C  
ATOM    124  C   LEU A   9       7.746  14.557  -3.617  1.00  4.61           C  
ATOM    125  O   LEU A   9       8.132  14.363  -2.461  1.00  4.61           O  
ATOM    126  CB  LEU A   9       9.561  15.111  -5.250  1.00  4.61           C  
ATOM    127  CG  LEU A   9      10.691  14.575  -6.124  1.00  4.61           C  
ATOM    128  CD1 LEU A   9      11.503  15.723  -6.703  1.00  4.61           C  
ATOM    129  CD2 LEU A   9      11.570  13.674  -5.261  1.00  4.61           C  
ATOM    130  H   LEU A   9       8.019  14.070  -6.875  1.00  4.61           H  
ATOM    131  HA  LEU A   9       9.152  13.190  -4.472  1.00  4.61           H  
ATOM    132 1HB  LEU A   9       9.032  15.883  -5.803  1.00  4.61           H  
ATOM    133 2HB  LEU A   9       9.991  15.550  -4.377  1.00  4.61           H  
ATOM    134  HG  LEU A   9      10.274  13.996  -6.948  1.00  4.61           H  
ATOM    135 1HD1 LEU A   9      12.305  15.323  -7.322  1.00  4.61           H  
ATOM    136 2HD1 LEU A   9      10.856  16.353  -7.313  1.00  4.61           H  
ATOM    137 3HD1 LEU A   9      11.928  16.312  -5.909  1.00  4.61           H  
ATOM    138 1HD2 LEU A   9      12.380  13.263  -5.865  1.00  4.61           H  
ATOM    139 2HD2 LEU A   9      11.989  14.249  -4.445  1.00  4.61           H  
ATOM    140 3HD2 LEU A   9      10.978  12.864  -4.851  1.00  4.61           H  
ATOM    141  N   SER A  10       6.626  15.225  -3.881  1.00  3.98           N  
ATOM    142  CA  SER A  10       5.809  15.758  -2.789  1.00  3.98           C  
ATOM    143  C   SER A  10       5.283  14.636  -1.877  1.00  3.98           C  
ATOM    144  O   SER A  10       5.685  14.495  -0.714  1.00  3.98           O  
ATOM    145  CB  SER A  10       4.649  16.522  -3.405  1.00  3.98           C  
ATOM    146  OG  SER A  10       3.823  15.668  -4.166  1.00  3.98           O  
ATOM    147  H   SER A  10       6.338  15.361  -4.839  1.00  3.98           H  
ATOM    148  HA  SER A  10       6.424  16.437  -2.195  1.00  3.98           H  
ATOM    149 1HB  SER A  10       4.062  16.987  -2.638  1.00  3.98           H  
ATOM    150 2HB  SER A  10       5.035  17.313  -4.038  1.00  3.98           H  
ATOM    151  HG  SER A  10       3.110  16.229  -4.500  1.00  3.98           H  
ATOM    152  N   GLU A  11       4.451  13.776  -2.454  1.00  3.40           N  
ATOM    153  CA  GLU A  11       3.933  12.620  -1.737  1.00  3.40           C  
ATOM    154  C   GLU A  11       5.044  11.672  -1.274  1.00  3.40           C  
ATOM    155  O   GLU A  11       4.898  11.034  -0.228  1.00  3.40           O  
ATOM    156  CB  GLU A  11       2.875  11.882  -2.562  1.00  3.40           C  
ATOM    157  CG  GLU A  11       3.321  11.401  -3.917  1.00  3.40           C  
ATOM    158  CD  GLU A  11       4.015  10.113  -3.854  1.00  3.40           C  
ATOM    159  OE1 GLU A  11       3.912   9.440  -2.866  1.00  3.40           O  
ATOM    160  OE2 GLU A  11       4.631   9.752  -4.838  1.00  3.40           O  
ATOM    161  H   GLU A  11       4.155  13.992  -3.396  1.00  3.40           H  
ATOM    162  HA  GLU A  11       3.433  12.987  -0.842  1.00  3.40           H  
ATOM    163 1HB  GLU A  11       2.527  11.016  -2.001  1.00  3.40           H  
ATOM    164 2HB  GLU A  11       2.017  12.537  -2.712  1.00  3.40           H  
ATOM    165 1HG  GLU A  11       2.446  11.294  -4.558  1.00  3.40           H  
ATOM    166 2HG  GLU A  11       3.979  12.147  -4.362  1.00  3.40           H  
ATOM    167  N   THR A  12       6.165  11.596  -2.022  1.00  2.89           N  
ATOM    168  CA  THR A  12       7.274  10.731  -1.644  1.00  2.89           C  
ATOM    169  C   THR A  12       7.808  11.154  -0.303  1.00  2.89           C  
ATOM    170  O   THR A  12       8.083  10.308   0.541  1.00  2.89           O  
ATOM    171  CB  THR A  12       8.394  10.724  -2.678  1.00  2.89           C  
ATOM    172  OG1 THR A  12       7.891  10.203  -3.892  1.00  2.89           O  
ATOM    173  CG2 THR A  12       9.549   9.883  -2.215  1.00  2.89           C  
ATOM    174  H   THR A  12       6.236  12.108  -2.901  1.00  2.89           H  
ATOM    175  HA  THR A  12       6.898   9.713  -1.559  1.00  2.89           H  
ATOM    176  HB  THR A  12       8.732  11.729  -2.834  1.00  2.89           H  
ATOM    177  HG1 THR A  12       7.070  10.677  -4.119  1.00  2.89           H  
ATOM    178 1HG2 THR A  12      10.331   9.893  -2.974  1.00  2.89           H  
ATOM    179 2HG2 THR A  12       9.938  10.286  -1.282  1.00  2.89           H  
ATOM    180 3HG2 THR A  12       9.211   8.861  -2.056  1.00  2.89           H  
ATOM    181  N   LEU A  13       7.916  12.457  -0.079  1.00  2.49           N  
ATOM    182  CA  LEU A  13       8.397  12.933   1.198  1.00  2.49           C  
ATOM    183  C   LEU A  13       7.463  12.463   2.276  1.00  2.49           C  
ATOM    184  O   LEU A  13       7.909  11.920   3.283  1.00  2.49           O  
ATOM    185  CB  LEU A  13       8.494  14.443   1.236  1.00  2.49           C  
ATOM    186  CG  LEU A  13       9.059  15.035   2.548  1.00  2.49           C  
ATOM    187  CD1 LEU A  13       7.939  15.169   3.551  1.00  2.49           C  
ATOM    188  CD2 LEU A  13      10.163  14.106   3.074  1.00  2.49           C  
ATOM    189  H   LEU A  13       7.698  13.128  -0.822  1.00  2.49           H  
ATOM    190  HA  LEU A  13       9.378  12.518   1.381  1.00  2.49           H  
ATOM    191 1HB  LEU A  13       9.097  14.755   0.409  1.00  2.49           H  
ATOM    192 2HB  LEU A  13       7.504  14.843   1.092  1.00  2.49           H  
ATOM    193  HG  LEU A  13       9.456  16.015   2.367  1.00  2.49           H  
ATOM    194 1HD1 LEU A  13       8.306  15.590   4.469  1.00  2.49           H  
ATOM    195 2HD1 LEU A  13       7.176  15.813   3.139  1.00  2.49           H  
ATOM    196 3HD1 LEU A  13       7.522  14.207   3.750  1.00  2.49           H  
ATOM    197 1HD2 LEU A  13      10.578  14.487   3.994  1.00  2.49           H  
ATOM    198 2HD2 LEU A  13       9.739  13.127   3.258  1.00  2.49           H  
ATOM    199 3HD2 LEU A  13      10.958  14.025   2.333  1.00  2.49           H  
ATOM    200  N   LEU A  14       6.169  12.660   2.087  1.00  2.17           N  
ATOM    201  CA  LEU A  14       5.255  12.250   3.137  1.00  2.17           C  
ATOM    202  C   LEU A  14       5.395  10.736   3.376  1.00  2.17           C  
ATOM    203  O   LEU A  14       5.407  10.290   4.526  1.00  2.17           O  
ATOM    204  CB  LEU A  14       3.845  12.630   2.723  1.00  2.17           C  
ATOM    205  CG  LEU A  14       3.589  14.147   2.665  1.00  2.17           C  
ATOM    206  CD1 LEU A  14       2.250  14.388   2.032  1.00  2.17           C  
ATOM    207  CD2 LEU A  14       3.656  14.754   4.083  1.00  2.17           C  
ATOM    208  H   LEU A  14       5.846  13.107   1.223  1.00  2.17           H  
ATOM    209  HA  LEU A  14       5.511  12.774   4.053  1.00  2.17           H  
ATOM    210 1HB  LEU A  14       3.645  12.214   1.736  1.00  2.17           H  
ATOM    211 2HB  LEU A  14       3.140  12.191   3.433  1.00  2.17           H  
ATOM    212  HG  LEU A  14       4.346  14.616   2.038  1.00  2.17           H  
ATOM    213 1HD1 LEU A  14       2.051  15.451   1.974  1.00  2.17           H  
ATOM    214 2HD1 LEU A  14       2.242  13.965   1.031  1.00  2.17           H  
ATOM    215 3HD1 LEU A  14       1.492  13.916   2.610  1.00  2.17           H  
ATOM    216 1HD2 LEU A  14       3.478  15.827   4.026  1.00  2.17           H  
ATOM    217 2HD2 LEU A  14       2.900  14.296   4.721  1.00  2.17           H  
ATOM    218 3HD2 LEU A  14       4.640  14.576   4.499  1.00  2.17           H  
ATOM    219  N   ALA A  15       5.566   9.952   2.301  1.00  1.93           N  
ATOM    220  CA  ALA A  15       5.789   8.511   2.422  1.00  1.93           C  
ATOM    221  C   ALA A  15       7.075   8.228   3.218  1.00  1.93           C  
ATOM    222  O   ALA A  15       7.125   7.296   4.021  1.00  1.93           O  
ATOM    223  CB  ALA A  15       5.863   7.872   1.051  1.00  1.93           C  
ATOM    224  H   ALA A  15       5.527  10.367   1.370  1.00  1.93           H  
ATOM    225  HA  ALA A  15       4.950   8.081   2.968  1.00  1.93           H  
ATOM    226 1HB  ALA A  15       6.013   6.812   1.152  1.00  1.93           H  
ATOM    227 2HB  ALA A  15       4.935   8.064   0.506  1.00  1.93           H  
ATOM    228 3HB  ALA A  15       6.690   8.287   0.497  1.00  1.93           H  
ATOM    229  N   ILE A  16       8.108   9.055   3.029  1.00  1.75           N  
ATOM    230  CA  ILE A  16       9.346   8.901   3.783  1.00  1.75           C  
ATOM    231  C   ILE A  16       9.074   9.101   5.254  1.00  1.75           C  
ATOM    232  O   ILE A  16       9.597   8.361   6.087  1.00  1.75           O  
ATOM    233  CB  ILE A  16      10.465   9.873   3.334  1.00  1.75           C  
ATOM    234  CG1 ILE A  16      10.975   9.490   1.938  1.00  1.75           C  
ATOM    235  CG2 ILE A  16      11.592   9.902   4.381  1.00  1.75           C  
ATOM    236  CD1 ILE A  16      11.864  10.541   1.295  1.00  1.75           C  
ATOM    237  H   ILE A  16       8.036   9.792   2.331  1.00  1.75           H  
ATOM    238  HA  ILE A  16       9.712   7.890   3.638  1.00  1.75           H  
ATOM    239  HB  ILE A  16      10.062  10.857   3.253  1.00  1.75           H  
ATOM    240 1HG1 ILE A  16      11.542   8.566   2.020  1.00  1.75           H  
ATOM    241 2HG1 ILE A  16      10.128   9.311   1.294  1.00  1.75           H  
ATOM    242 1HG2 ILE A  16      12.363  10.608   4.070  1.00  1.75           H  
ATOM    243 2HG2 ILE A  16      11.187  10.216   5.344  1.00  1.75           H  
ATOM    244 3HG2 ILE A  16      12.027   8.909   4.479  1.00  1.75           H  
ATOM    245 1HD1 ILE A  16      12.183  10.189   0.315  1.00  1.75           H  
ATOM    246 2HD1 ILE A  16      11.320  11.465   1.180  1.00  1.75           H  
ATOM    247 3HD1 ILE A  16      12.735  10.713   1.922  1.00  1.75           H  
ATOM    248  N   LEU A  17       8.259  10.098   5.588  1.00  1.61           N  
ATOM    249  CA  LEU A  17       7.992  10.393   6.985  1.00  1.61           C  
ATOM    250  C   LEU A  17       7.282   9.187   7.627  1.00  1.61           C  
ATOM    251  O   LEU A  17       7.500   8.877   8.807  1.00  1.61           O  
ATOM    252  CB  LEU A  17       7.112  11.623   7.099  1.00  1.61           C  
ATOM    253  CG  LEU A  17       7.667  12.856   6.508  1.00  1.61           C  
ATOM    254  CD1 LEU A  17       6.665  13.975   6.760  1.00  1.61           C  
ATOM    255  CD2 LEU A  17       9.064  13.120   6.966  1.00  1.61           C  
ATOM    256  H   LEU A  17       7.860  10.677   4.844  1.00  1.61           H  
ATOM    257  HA  LEU A  17       8.935  10.569   7.498  1.00  1.61           H  
ATOM    258 1HB  LEU A  17       6.164  11.423   6.614  1.00  1.61           H  
ATOM    259 2HB  LEU A  17       6.930  11.821   8.128  1.00  1.61           H  
ATOM    260  HG  LEU A  17       7.708  12.709   5.464  1.00  1.61           H  
ATOM    261 1HD1 LEU A  17       6.984  14.875   6.280  1.00  1.61           H  
ATOM    262 2HD1 LEU A  17       5.702  13.682   6.361  1.00  1.61           H  
ATOM    263 3HD1 LEU A  17       6.575  14.146   7.832  1.00  1.61           H  
ATOM    264 1HD2 LEU A  17       9.445  13.983   6.454  1.00  1.61           H  
ATOM    265 2HD2 LEU A  17       9.073  13.293   8.006  1.00  1.61           H  
ATOM    266 3HD2 LEU A  17       9.692  12.263   6.723  1.00  1.61           H  
ATOM    267  N   VAL A  18       6.456   8.481   6.830  1.00  1.49           N  
ATOM    268  CA  VAL A  18       5.773   7.271   7.292  1.00  1.49           C  
ATOM    269  C   VAL A  18       6.802   6.206   7.581  1.00  1.49           C  
ATOM    270  O   VAL A  18       6.776   5.566   8.637  1.00  1.49           O  
ATOM    271  CB  VAL A  18       4.820   6.700   6.225  1.00  1.49           C  
ATOM    272  CG1 VAL A  18       4.295   5.383   6.686  1.00  1.49           C  
ATOM    273  CG2 VAL A  18       3.709   7.626   5.946  1.00  1.49           C  
ATOM    274  H   VAL A  18       6.286   8.828   5.883  1.00  1.49           H  
ATOM    275  HA  VAL A  18       5.228   7.469   8.205  1.00  1.49           H  
ATOM    276  HB  VAL A  18       5.368   6.519   5.329  1.00  1.49           H  
ATOM    277 1HG1 VAL A  18       3.659   4.966   5.921  1.00  1.49           H  
ATOM    278 2HG1 VAL A  18       5.128   4.714   6.860  1.00  1.49           H  
ATOM    279 3HG1 VAL A  18       3.727   5.507   7.608  1.00  1.49           H  
ATOM    280 1HG2 VAL A  18       3.078   7.195   5.183  1.00  1.49           H  
ATOM    281 2HG2 VAL A  18       3.140   7.781   6.845  1.00  1.49           H  
ATOM    282 3HG2 VAL A  18       4.107   8.562   5.594  1.00  1.49           H  
ATOM    283  N   ASN A  19       7.735   6.039   6.646  1.00  1.38           N  
ATOM    284  CA  ASN A  19       8.771   5.042   6.794  1.00  1.38           C  
ATOM    285  C   ASN A  19       9.607   5.327   8.035  1.00  1.38           C  
ATOM    286  O   ASN A  19       9.977   4.392   8.753  1.00  1.38           O  
ATOM    287  CB  ASN A  19       9.616   4.993   5.543  1.00  1.38           C  
ATOM    288  CG  ASN A  19       8.872   4.378   4.375  1.00  1.38           C  
ATOM    289  OD1 ASN A  19       7.877   3.656   4.541  1.00  1.38           O  
ATOM    290  ND2 ASN A  19       9.347   4.657   3.187  1.00  1.38           N  
ATOM    291  H   ASN A  19       7.694   6.605   5.796  1.00  1.38           H  
ATOM    292  HA  ASN A  19       8.300   4.069   6.933  1.00  1.38           H  
ATOM    293 1HB  ASN A  19       9.922   5.997   5.272  1.00  1.38           H  
ATOM    294 2HB  ASN A  19      10.519   4.417   5.734  1.00  1.38           H  
ATOM    295 1HD2 ASN A  19       8.906   4.283   2.368  1.00  1.38           H  
ATOM    296 2HD2 ASN A  19      10.150   5.241   3.096  1.00  1.38           H  
ATOM    297  N   VAL A  20       9.843   6.613   8.337  1.00  1.29           N  
ATOM    298  CA  VAL A  20      10.572   6.962   9.546  1.00  1.29           C  
ATOM    299  C   VAL A  20       9.797   6.517  10.764  1.00  1.29           C  
ATOM    300  O   VAL A  20      10.310   5.771  11.595  1.00  1.29           O  
ATOM    301  CB  VAL A  20      10.777   8.495   9.676  1.00  1.29           C  
ATOM    302  CG1 VAL A  20      11.325   8.831  11.066  1.00  1.29           C  
ATOM    303  CG2 VAL A  20      11.752   9.010   8.610  1.00  1.29           C  
ATOM    304  H   VAL A  20       9.536   7.342   7.693  1.00  1.29           H  
ATOM    305  HA  VAL A  20      11.541   6.464   9.532  1.00  1.29           H  
ATOM    306  HB  VAL A  20       9.826   8.981   9.564  1.00  1.29           H  
ATOM    307 1HG1 VAL A  20      11.435   9.905  11.153  1.00  1.29           H  
ATOM    308 2HG1 VAL A  20      10.632   8.484  11.828  1.00  1.29           H  
ATOM    309 3HG1 VAL A  20      12.287   8.349  11.210  1.00  1.29           H  
ATOM    310 1HG2 VAL A  20      11.874  10.089   8.715  1.00  1.29           H  
ATOM    311 2HG2 VAL A  20      12.718   8.524   8.734  1.00  1.29           H  
ATOM    312 3HG2 VAL A  20      11.370   8.791   7.628  1.00  1.29           H  
ATOM    313  N   ALA A  21       8.532   6.900  10.848  1.00  1.22           N  
ATOM    314  CA  ALA A  21       7.758   6.561  12.025  1.00  1.22           C  
ATOM    315  C   ALA A  21       7.690   5.049  12.244  1.00  1.22           C  
ATOM    316  O   ALA A  21       7.744   4.574  13.379  1.00  1.22           O  
ATOM    317  CB  ALA A  21       6.392   7.182  11.913  1.00  1.22           C  
ATOM    318  H   ALA A  21       8.123   7.481  10.111  1.00  1.22           H  
ATOM    319  HA  ALA A  21       8.262   6.981  12.883  1.00  1.22           H  
ATOM    320 1HB  ALA A  21       5.854   6.974  12.814  1.00  1.22           H  
ATOM    321 2HB  ALA A  21       6.491   8.262  11.788  1.00  1.22           H  
ATOM    322 3HB  ALA A  21       5.874   6.760  11.047  1.00  1.22           H  
ATOM    323  N   LEU A  22       7.605   4.284  11.154  1.00  1.16           N  
ATOM    324  CA  LEU A  22       7.587   2.829  11.244  1.00  1.16           C  
ATOM    325  C   LEU A  22       8.961   2.239  11.610  1.00  1.16           C  
ATOM    326  O   LEU A  22       9.036   1.261  12.361  1.00  1.16           O  
ATOM    327  CB  LEU A  22       7.113   2.240   9.909  1.00  1.16           C  
ATOM    328  CG  LEU A  22       5.636   2.487   9.541  1.00  1.16           C  
ATOM    329  CD1 LEU A  22       5.400   2.051   8.103  1.00  1.16           C  
ATOM    330  CD2 LEU A  22       4.740   1.684  10.482  1.00  1.16           C  
ATOM    331  H   LEU A  22       7.533   4.728  10.238  1.00  1.16           H  
ATOM    332  HA  LEU A  22       6.883   2.542  12.019  1.00  1.16           H  
ATOM    333 1HB  LEU A  22       7.722   2.676   9.114  1.00  1.16           H  
ATOM    334 2HB  LEU A  22       7.282   1.166   9.923  1.00  1.16           H  
ATOM    335  HG  LEU A  22       5.408   3.554   9.627  1.00  1.16           H  
ATOM    336 1HD1 LEU A  22       4.354   2.226   7.826  1.00  1.16           H  
ATOM    337 2HD1 LEU A  22       6.050   2.624   7.442  1.00  1.16           H  
ATOM    338 3HD1 LEU A  22       5.626   0.992   8.002  1.00  1.16           H  
ATOM    339 1HD2 LEU A  22       3.693   1.855  10.221  1.00  1.16           H  
ATOM    340 2HD2 LEU A  22       4.968   0.624  10.382  1.00  1.16           H  
ATOM    341 3HD2 LEU A  22       4.913   1.986  11.494  1.00  1.16           H  
ATOM    342  N   SER A  23      10.048   2.854  11.113  1.00  1.11           N  
ATOM    343  CA  SER A  23      11.411   2.353  11.322  1.00  1.11           C  
ATOM    344  C   SER A  23      11.992   2.665  12.701  1.00  1.11           C  
ATOM    345  O   SER A  23      12.912   1.986  13.159  1.00  1.11           O  
ATOM    346  CB  SER A  23      12.336   2.958  10.289  1.00  1.11           C  
ATOM    347  OG  SER A  23      11.967   2.578   8.995  1.00  1.11           O  
ATOM    348  H   SER A  23       9.933   3.666  10.508  1.00  1.11           H  
ATOM    349  HA  SER A  23      11.392   1.272  11.196  1.00  1.11           H  
ATOM    350 1HB  SER A  23      12.306   4.046  10.374  1.00  1.11           H  
ATOM    351 2HB  SER A  23      13.355   2.640  10.490  1.00  1.11           H  
ATOM    352  HG  SER A  23      11.133   3.067   8.816  1.00  1.11           H  
ATOM    353  N   VAL A  24      11.445   3.663  13.373  1.00  1.06           N  
ATOM    354  CA  VAL A  24      11.928   4.046  14.690  1.00  1.06           C  
ATOM    355  C   VAL A  24      11.822   2.921  15.728  1.00  1.06           C  
ATOM    356  O   VAL A  24      10.793   2.250  15.807  1.00  1.06           O  
ATOM    357  CB  VAL A  24      11.187   5.314  15.152  1.00  1.06           C  
ATOM    358  CG1 VAL A  24      11.431   5.623  16.593  1.00  1.06           C  
ATOM    359  CG2 VAL A  24      11.778   6.461  14.359  1.00  1.06           C  
ATOM    360  H   VAL A  24      10.713   4.210  12.918  1.00  1.06           H  
ATOM    361  HA  VAL A  24      12.950   4.357  14.551  1.00  1.06           H  
ATOM    362  HB  VAL A  24      10.109   5.210  14.979  1.00  1.06           H  
ATOM    363 1HG1 VAL A  24      10.915   6.546  16.847  1.00  1.06           H  
ATOM    364 2HG1 VAL A  24      11.048   4.819  17.206  1.00  1.06           H  
ATOM    365 3HG1 VAL A  24      12.476   5.740  16.775  1.00  1.06           H  
ATOM    366 1HG2 VAL A  24      11.331   7.383  14.634  1.00  1.06           H  
ATOM    367 2HG2 VAL A  24      12.827   6.499  14.562  1.00  1.06           H  
ATOM    368 3HG2 VAL A  24      11.649   6.305  13.328  1.00  1.06           H  
ATOM    369  N   PRO A  25      12.900   2.654  16.504  1.00  1.01           N  
ATOM    370  CA  PRO A  25      12.941   1.637  17.527  1.00  1.01           C  
ATOM    371  C   PRO A  25      11.772   1.824  18.452  1.00  1.01           C  
ATOM    372  O   PRO A  25      11.409   2.946  18.795  1.00  1.01           O  
ATOM    373  CB  PRO A  25      14.277   1.908  18.225  1.00  1.01           C  
ATOM    374  CG  PRO A  25      15.146   2.494  17.138  1.00  1.01           C  
ATOM    375  CD  PRO A  25      14.216   3.343  16.303  1.00  1.01           C  
ATOM    376  HA  PRO A  25      12.920   0.643  17.058  1.00  1.01           H  
ATOM    377 1HB  PRO A  25      14.124   2.590  19.076  1.00  1.01           H  
ATOM    378 2HB  PRO A  25      14.680   0.971  18.637  1.00  1.01           H  
ATOM    379 1HG  PRO A  25      15.967   3.077  17.583  1.00  1.01           H  
ATOM    380 2HG  PRO A  25      15.610   1.686  16.553  1.00  1.01           H  
ATOM    381 1HD  PRO A  25      14.211   4.370  16.664  1.00  1.01           H  
ATOM    382 2HD  PRO A  25      14.568   3.246  15.263  1.00  1.01           H  
ATOM    383  N   ASN A  26      11.187   0.706  18.844  1.00  0.95           N  
ATOM    384  CA  ASN A  26      10.000   0.636  19.686  1.00  0.95           C  
ATOM    385  C   ASN A  26       8.719   1.135  19.001  1.00  0.95           C  
ATOM    386  O   ASN A  26       7.712   1.316  19.676  1.00  0.95           O  
ATOM    387  CB  ASN A  26      10.193   1.386  21.003  1.00  0.95           C  
ATOM    388  CG  ASN A  26      11.298   0.820  21.864  1.00  0.95           C  
ATOM    389  OD1 ASN A  26      11.402  -0.398  22.050  1.00  0.95           O  
ATOM    390  ND2 ASN A  26      12.127   1.686  22.388  1.00  0.95           N  
ATOM    391  H   ASN A  26      11.575  -0.166  18.517  1.00  0.95           H  
ATOM    392  HA  ASN A  26       9.831  -0.414  19.929  1.00  0.95           H  
ATOM    393 1HB  ASN A  26      10.364   2.445  20.846  1.00  0.95           H  
ATOM    394 2HB  ASN A  26       9.267   1.312  21.570  1.00  0.95           H  
ATOM    395 1HD2 ASN A  26      12.882   1.380  22.971  1.00  0.95           H  
ATOM    396 2HD2 ASN A  26      12.010   2.667  22.206  1.00  0.95           H  
ATOM    397  N   SER A  27       8.701   1.256  17.657  1.00  0.89           N  
ATOM    398  CA  SER A  27       7.448   1.599  16.963  1.00  0.89           C  
ATOM    399  C   SER A  27       6.373   0.523  17.098  1.00  0.89           C  
ATOM    400  O   SER A  27       5.193   0.809  16.934  1.00  0.89           O  
ATOM    401  CB  SER A  27       7.680   1.835  15.477  1.00  0.89           C  
ATOM    402  OG  SER A  27       8.072   0.654  14.811  1.00  0.89           O  
ATOM    403  H   SER A  27       9.560   1.184  17.108  1.00  0.89           H  
ATOM    404  HA  SER A  27       7.065   2.517  17.399  1.00  0.89           H  
ATOM    405 1HB  SER A  27       6.773   2.212  15.024  1.00  0.89           H  
ATOM    406 2HB  SER A  27       8.438   2.601  15.340  1.00  0.89           H  
ATOM    407  HG  SER A  27       8.449   0.949  13.948  1.00  0.89           H  
ATOM    408  N   GLY A  28       6.789  -0.713  17.376  1.00  0.83           N  
ATOM    409  CA  GLY A  28       5.926  -1.896  17.479  1.00  0.83           C  
ATOM    410  C   GLY A  28       4.493  -1.634  17.969  1.00  0.83           C  
ATOM    411  O   GLY A  28       3.543  -1.756  17.191  1.00  0.83           O  
ATOM    412  H   GLY A  28       7.783  -0.832  17.503  1.00  0.83           H  
ATOM    413 1HA  GLY A  28       5.864  -2.342  16.489  1.00  0.83           H  
ATOM    414 2HA  GLY A  28       6.408  -2.656  18.089  1.00  0.83           H  
ATOM    415  N   PRO A  29       4.309  -1.255  19.245  1.00  0.79           N  
ATOM    416  CA  PRO A  29       3.052  -0.995  19.934  1.00  0.79           C  
ATOM    417  C   PRO A  29       2.184   0.087  19.301  1.00  0.79           C  
ATOM    418  O   PRO A  29       1.011   0.222  19.654  1.00  0.79           O  
ATOM    419  CB  PRO A  29       3.520  -0.526  21.310  1.00  0.79           C  
ATOM    420  CG  PRO A  29       4.883  -1.107  21.477  1.00  0.79           C  
ATOM    421  CD  PRO A  29       5.479  -1.043  20.118  1.00  0.79           C  
ATOM    422  HA  PRO A  29       2.489  -1.935  20.018  1.00  0.79           H  
ATOM    423 1HB  PRO A  29       3.532   0.574  21.338  1.00  0.79           H  
ATOM    424 2HB  PRO A  29       2.823  -0.869  22.078  1.00  0.79           H  
ATOM    425 1HG  PRO A  29       5.455  -0.515  22.207  1.00  0.79           H  
ATOM    426 2HG  PRO A  29       4.822  -2.130  21.869  1.00  0.79           H  
ATOM    427 1HD  PRO A  29       5.860  -0.049  19.962  1.00  0.79           H  
ATOM    428 2HD  PRO A  29       6.243  -1.807  20.035  1.00  0.79           H  
ATOM    429  N   PHE A  30       2.769   0.901  18.428  1.00  0.76           N  
ATOM    430  CA  PHE A  30       2.062   1.995  17.803  1.00  0.76           C  
ATOM    431  C   PHE A  30       1.746   1.694  16.341  1.00  0.76           C  
ATOM    432  O   PHE A  30       1.132   2.521  15.659  1.00  0.76           O  
ATOM    433  CB  PHE A  30       2.980   3.205  17.831  1.00  0.76           C  
ATOM    434  CG  PHE A  30       3.489   3.524  19.207  1.00  0.76           C  
ATOM    435  CD1 PHE A  30       4.746   3.086  19.551  1.00  0.76           C  
ATOM    436  CD2 PHE A  30       2.767   4.225  20.141  1.00  0.76           C  
ATOM    437  CE1 PHE A  30       5.275   3.322  20.776  1.00  0.76           C  
ATOM    438  CE2 PHE A  30       3.301   4.478  21.380  1.00  0.76           C  
ATOM    439  CZ  PHE A  30       4.560   4.010  21.692  1.00  0.76           C  
ATOM    440  H   PHE A  30       3.733   0.759  18.136  1.00  0.76           H  
ATOM    441  HA  PHE A  30       1.135   2.186  18.343  1.00  0.76           H  
ATOM    442 1HB  PHE A  30       3.841   3.018  17.185  1.00  0.76           H  
ATOM    443 2HB  PHE A  30       2.463   4.068  17.438  1.00  0.76           H  
ATOM    444  HD1 PHE A  30       5.316   2.530  18.826  1.00  0.76           H  
ATOM    445  HD2 PHE A  30       1.773   4.571  19.900  1.00  0.76           H  
ATOM    446  HE1 PHE A  30       6.274   2.951  21.017  1.00  0.76           H  
ATOM    447  HE2 PHE A  30       2.728   5.036  22.120  1.00  0.76           H  
ATOM    448  HZ  PHE A  30       4.987   4.185  22.671  1.00  0.76           H  
ATOM    449  N   ARG A  31       2.175   0.532  15.836  1.00  0.75           N  
ATOM    450  CA  ARG A  31       1.993   0.267  14.417  1.00  0.75           C  
ATOM    451  C   ARG A  31       0.552   0.029  13.984  1.00  0.75           C  
ATOM    452  O   ARG A  31       0.126   0.529  12.939  1.00  0.75           O  
ATOM    453  CB  ARG A  31       2.843  -0.915  13.966  1.00  0.75           C  
ATOM    454  CG  ARG A  31       4.338  -0.640  13.943  1.00  0.75           C  
ATOM    455  CD  ARG A  31       5.120  -1.813  13.517  1.00  0.75           C  
ATOM    456  NE  ARG A  31       6.562  -1.559  13.554  1.00  0.75           N  
ATOM    457  CZ  ARG A  31       7.504  -2.450  13.181  1.00  0.75           C  
ATOM    458  NH1 ARG A  31       7.150  -3.641  12.738  1.00  0.75           N  
ATOM    459  NH2 ARG A  31       8.784  -2.125  13.260  1.00  0.75           N  
ATOM    460  H   ARG A  31       2.653  -0.156  16.422  1.00  0.75           H  
ATOM    461  HA  ARG A  31       2.370   1.120  13.897  1.00  0.75           H  
ATOM    462 1HB  ARG A  31       2.674  -1.758  14.636  1.00  0.75           H  
ATOM    463 2HB  ARG A  31       2.541  -1.222  12.967  1.00  0.75           H  
ATOM    464 1HG  ARG A  31       4.554   0.185  13.270  1.00  0.75           H  
ATOM    465 2HG  ARG A  31       4.651  -0.382  14.931  1.00  0.75           H  
ATOM    466 1HD  ARG A  31       4.903  -2.648  14.182  1.00  0.75           H  
ATOM    467 2HD  ARG A  31       4.847  -2.079  12.500  1.00  0.75           H  
ATOM    468  HE  ARG A  31       6.892  -0.660  13.914  1.00  0.75           H  
ATOM    469 1HH1 ARG A  31       6.173  -3.888  12.680  1.00  0.75           H  
ATOM    470 2HH1 ARG A  31       7.856  -4.307  12.460  1.00  0.75           H  
ATOM    471 1HH2 ARG A  31       9.053  -1.201  13.600  1.00  0.75           H  
ATOM    472 2HH2 ARG A  31       9.492  -2.785  12.979  1.00  0.75           H  
ATOM    473  N   LYS A  32      -0.215  -0.696  14.792  1.00  0.77           N  
ATOM    474  CA  LYS A  32      -1.579  -1.053  14.415  1.00  0.77           C  
ATOM    475  C   LYS A  32      -2.634  -0.647  15.424  1.00  0.77           C  
ATOM    476  O   LYS A  32      -2.355  -0.452  16.608  1.00  0.77           O  
ATOM    477  CB  LYS A  32      -1.685  -2.554  14.153  1.00  0.77           C  
ATOM    478  CG  LYS A  32      -0.870  -3.043  12.956  1.00  0.77           C  
ATOM    479  CD  LYS A  32      -1.092  -4.530  12.710  1.00  0.77           C  
ATOM    480  CE  LYS A  32      -0.285  -5.027  11.516  1.00  0.77           C  
ATOM    481  NZ  LYS A  32      -0.499  -6.484  11.272  1.00  0.77           N  
ATOM    482  H   LYS A  32       0.166  -1.041  15.662  1.00  0.77           H  
ATOM    483  HA  LYS A  32      -1.821  -0.533  13.488  1.00  0.77           H  
ATOM    484 1HB  LYS A  32      -1.354  -3.100  15.035  1.00  0.77           H  
ATOM    485 2HB  LYS A  32      -2.730  -2.818  13.982  1.00  0.77           H  
ATOM    486 1HG  LYS A  32      -1.158  -2.480  12.065  1.00  0.77           H  
ATOM    487 2HG  LYS A  32       0.188  -2.874  13.143  1.00  0.77           H  
ATOM    488 1HD  LYS A  32      -0.797  -5.094  13.596  1.00  0.77           H  
ATOM    489 2HD  LYS A  32      -2.149  -4.711  12.521  1.00  0.77           H  
ATOM    490 1HE  LYS A  32      -0.584  -4.472  10.627  1.00  0.77           H  
ATOM    491 2HE  LYS A  32       0.775  -4.853  11.703  1.00  0.77           H  
ATOM    492 1HZ  LYS A  32       0.050  -6.778  10.477  1.00  0.77           H  
ATOM    493 2HZ  LYS A  32      -0.215  -7.008  12.089  1.00  0.77           H  
ATOM    494 3HZ  LYS A  32      -1.477  -6.656  11.087  1.00  0.77           H  
ATOM    495  N   TRP A  33      -3.862  -0.578  14.934  1.00  0.80           N  
ATOM    496  CA  TRP A  33      -5.048  -0.278  15.721  1.00  0.80           C  
ATOM    497  C   TRP A  33      -5.127  -1.180  16.934  1.00  0.80           C  
ATOM    498  O   TRP A  33      -4.858  -2.381  16.847  1.00  0.80           O  
ATOM    499  CB  TRP A  33      -6.285  -0.450  14.858  1.00  0.80           C  
ATOM    500  CG  TRP A  33      -7.566  -0.065  15.520  1.00  0.80           C  
ATOM    501  CD1 TRP A  33      -8.401  -0.875  16.214  1.00  0.80           C  
ATOM    502  CD2 TRP A  33      -8.176   1.240  15.529  1.00  0.80           C  
ATOM    503  NE1 TRP A  33      -9.486  -0.171  16.655  1.00  0.80           N  
ATOM    504  CE2 TRP A  33      -9.367   1.127  16.243  1.00  0.80           C  
ATOM    505  CE3 TRP A  33      -7.816   2.474  14.988  1.00  0.80           C  
ATOM    506  CZ2 TRP A  33     -10.212   2.210  16.434  1.00  0.80           C  
ATOM    507  CZ3 TRP A  33      -8.658   3.550  15.172  1.00  0.80           C  
ATOM    508  CH2 TRP A  33      -9.830   3.421  15.878  1.00  0.80           C  
ATOM    509  H   TRP A  33      -3.987  -0.726  13.945  1.00  0.80           H  
ATOM    510  HA  TRP A  33      -4.989   0.758  16.058  1.00  0.80           H  
ATOM    511 1HB  TRP A  33      -6.173   0.161  13.958  1.00  0.80           H  
ATOM    512 2HB  TRP A  33      -6.362  -1.488  14.541  1.00  0.80           H  
ATOM    513  HD1 TRP A  33      -8.233  -1.936  16.390  1.00  0.80           H  
ATOM    514  HE1 TRP A  33     -10.243  -0.559  17.190  1.00  0.80           H  
ATOM    515  HE3 TRP A  33      -6.881   2.582  14.424  1.00  0.80           H  
ATOM    516  HZ2 TRP A  33     -11.144   2.136  16.984  1.00  0.80           H  
ATOM    517  HZ3 TRP A  33      -8.365   4.509  14.739  1.00  0.80           H  
ATOM    518  HH2 TRP A  33     -10.469   4.295  16.002  1.00  0.80           H  
ATOM    519  N   VAL A  34      -5.473  -0.595  18.069  1.00  0.85           N  
ATOM    520  CA  VAL A  34      -5.524  -1.335  19.310  1.00  0.85           C  
ATOM    521  C   VAL A  34      -6.538  -2.459  19.296  1.00  0.85           C  
ATOM    522  O   VAL A  34      -7.652  -2.327  18.782  1.00  0.85           O  
ATOM    523  CB  VAL A  34      -5.932  -0.406  20.453  1.00  0.85           C  
ATOM    524  CG1 VAL A  34      -4.941   0.711  20.615  1.00  0.85           C  
ATOM    525  CG2 VAL A  34      -7.355   0.121  20.183  1.00  0.85           C  
ATOM    526  H   VAL A  34      -5.687   0.391  18.064  1.00  0.85           H  
ATOM    527  HA  VAL A  34      -4.534  -1.750  19.502  1.00  0.85           H  
ATOM    528  HB  VAL A  34      -5.924  -0.971  21.365  1.00  0.85           H  
ATOM    529 1HG1 VAL A  34      -5.243   1.333  21.445  1.00  0.85           H  
ATOM    530 2HG1 VAL A  34      -3.954   0.296  20.811  1.00  0.85           H  
ATOM    531 3HG1 VAL A  34      -4.911   1.307  19.703  1.00  0.85           H  
ATOM    532 1HG2 VAL A  34      -7.666   0.753  21.003  1.00  0.85           H  
ATOM    533 2HG2 VAL A  34      -7.368   0.693  19.254  1.00  0.85           H  
ATOM    534 3HG2 VAL A  34      -8.042  -0.721  20.099  1.00  0.85           H  
ATOM    535  N   ASP A  35      -6.203  -3.549  19.961  1.00  0.91           N  
ATOM    536  CA  ASP A  35      -7.145  -4.641  20.024  1.00  0.91           C  
ATOM    537  C   ASP A  35      -8.124  -4.355  21.135  1.00  0.91           C  
ATOM    538  O   ASP A  35      -7.939  -4.782  22.280  1.00  0.91           O  
ATOM    539  CB  ASP A  35      -6.420  -5.971  20.236  1.00  0.91           C  
ATOM    540  CG  ASP A  35      -7.353  -7.195  20.209  1.00  0.91           C  
ATOM    541  OD1 ASP A  35      -8.550  -7.013  20.329  1.00  0.91           O  
ATOM    542  OD2 ASP A  35      -6.858  -8.291  20.056  1.00  0.91           O  
ATOM    543  H   ASP A  35      -5.291  -3.629  20.385  1.00  0.91           H  
ATOM    544  HA  ASP A  35      -7.693  -4.692  19.082  1.00  0.91           H  
ATOM    545 1HB  ASP A  35      -5.661  -6.095  19.461  1.00  0.91           H  
ATOM    546 2HB  ASP A  35      -5.907  -5.950  21.198  1.00  0.91           H  
ATOM    547  N   VAL A  36      -9.193  -3.661  20.768  1.00  0.97           N  
ATOM    548  CA  VAL A  36     -10.190  -3.197  21.718  1.00  0.97           C  
ATOM    549  C   VAL A  36     -10.814  -4.298  22.557  1.00  0.97           C  
ATOM    550  O   VAL A  36     -11.217  -4.051  23.688  1.00  0.97           O  
ATOM    551  CB  VAL A  36     -11.281  -2.381  21.036  1.00  0.97           C  
ATOM    552  CG1 VAL A  36     -12.159  -3.240  20.150  1.00  0.97           C  
ATOM    553  CG2 VAL A  36     -12.099  -1.743  22.128  1.00  0.97           C  
ATOM    554  H   VAL A  36      -9.222  -3.365  19.792  1.00  0.97           H  
ATOM    555  HA  VAL A  36      -9.701  -2.508  22.395  1.00  0.97           H  
ATOM    556  HB  VAL A  36     -10.820  -1.623  20.411  1.00  0.97           H  
ATOM    557 1HG1 VAL A  36     -12.920  -2.614  19.685  1.00  0.97           H  
ATOM    558 2HG1 VAL A  36     -11.546  -3.703  19.375  1.00  0.97           H  
ATOM    559 3HG1 VAL A  36     -12.647  -4.014  20.738  1.00  0.97           H  
ATOM    560 1HG2 VAL A  36     -12.881  -1.145  21.705  1.00  0.97           H  
ATOM    561 2HG2 VAL A  36     -12.542  -2.529  22.732  1.00  0.97           H  
ATOM    562 3HG2 VAL A  36     -11.458  -1.112  22.752  1.00  0.97           H  
ATOM    563  N   GLU A  37     -10.863  -5.529  22.064  1.00  1.02           N  
ATOM    564  CA  GLU A  37     -11.443  -6.575  22.891  1.00  1.02           C  
ATOM    565  C   GLU A  37     -10.642  -6.715  24.193  1.00  1.02           C  
ATOM    566  O   GLU A  37     -11.198  -7.067  25.243  1.00  1.02           O  
ATOM    567  CB  GLU A  37     -11.505  -7.912  22.147  1.00  1.02           C  
ATOM    568  CG  GLU A  37     -12.166  -9.041  22.949  1.00  1.02           C  
ATOM    569  CD  GLU A  37     -13.633  -8.786  23.249  1.00  1.02           C  
ATOM    570  OE1 GLU A  37     -14.261  -8.072  22.508  1.00  1.02           O  
ATOM    571  OE2 GLU A  37     -14.110  -9.268  24.267  1.00  1.02           O  
ATOM    572  H   GLU A  37     -10.485  -5.738  21.143  1.00  1.02           H  
ATOM    573  HA  GLU A  37     -12.459  -6.282  23.148  1.00  1.02           H  
ATOM    574 1HB  GLU A  37     -12.060  -7.784  21.219  1.00  1.02           H  
ATOM    575 2HB  GLU A  37     -10.492  -8.226  21.882  1.00  1.02           H  
ATOM    576 1HG  GLU A  37     -12.077  -9.969  22.387  1.00  1.02           H  
ATOM    577 2HG  GLU A  37     -11.624  -9.163  23.887  1.00  1.02           H  
ATOM    578  N   ALA A  38      -9.325  -6.486  24.107  1.00  1.04           N  
ATOM    579  CA  ALA A  38      -8.420  -6.586  25.240  1.00  1.04           C  
ATOM    580  C   ALA A  38      -8.308  -5.270  26.007  1.00  1.04           C  
ATOM    581  O   ALA A  38      -8.140  -5.274  27.229  1.00  1.04           O  
ATOM    582  CB  ALA A  38      -7.041  -6.994  24.764  1.00  1.04           C  
ATOM    583  H   ALA A  38      -8.936  -6.175  23.218  1.00  1.04           H  
ATOM    584  HA  ALA A  38      -8.810  -7.344  25.918  1.00  1.04           H  
ATOM    585 1HB  ALA A  38      -6.374  -7.092  25.618  1.00  1.04           H  
ATOM    586 2HB  ALA A  38      -7.106  -7.945  24.237  1.00  1.04           H  
ATOM    587 3HB  ALA A  38      -6.657  -6.230  24.086  1.00  1.04           H  
ATOM    588  N   VAL A  39      -8.390  -4.141  25.292  1.00  1.02           N  
ATOM    589  CA  VAL A  39      -8.165  -2.849  25.947  1.00  1.02           C  
ATOM    590  C   VAL A  39      -9.412  -1.969  26.128  1.00  1.02           C  
ATOM    591  O   VAL A  39      -9.278  -0.824  26.570  1.00  1.02           O  
ATOM    592  CB  VAL A  39      -7.088  -2.030  25.208  1.00  1.02           C  
ATOM    593  CG1 VAL A  39      -5.782  -2.787  25.196  1.00  1.02           C  
ATOM    594  CG2 VAL A  39      -7.526  -1.691  23.841  1.00  1.02           C  
ATOM    595  H   VAL A  39      -8.532  -4.209  24.283  1.00  1.02           H  
ATOM    596  HA  VAL A  39      -7.768  -3.055  26.941  1.00  1.02           H  
ATOM    597  HB  VAL A  39      -6.925  -1.111  25.753  1.00  1.02           H  
ATOM    598 1HG1 VAL A  39      -5.017  -2.187  24.704  1.00  1.02           H  
ATOM    599 2HG1 VAL A  39      -5.478  -2.996  26.223  1.00  1.02           H  
ATOM    600 3HG1 VAL A  39      -5.914  -3.726  24.654  1.00  1.02           H  
ATOM    601 1HG2 VAL A  39      -6.767  -1.092  23.375  1.00  1.02           H  
ATOM    602 2HG2 VAL A  39      -7.664  -2.594  23.296  1.00  1.02           H  
ATOM    603 3HG2 VAL A  39      -8.457  -1.132  23.881  1.00  1.02           H  
ATOM    604  N   LYS A  40     -10.599  -2.515  25.804  1.00  0.98           N  
ATOM    605  CA  LYS A  40     -11.956  -1.939  25.935  1.00  0.98           C  
ATOM    606  C   LYS A  40     -12.063  -0.437  26.327  1.00  0.98           C  
ATOM    607  O   LYS A  40     -12.356   0.364  25.431  1.00  0.98           O  
ATOM    608  CB  LYS A  40     -12.857  -2.880  26.771  1.00  0.98           C  
ATOM    609  CG  LYS A  40     -13.226  -4.200  26.075  1.00  0.98           C  
ATOM    610  CD  LYS A  40     -14.274  -4.986  26.881  1.00  0.98           C  
ATOM    611  CE  LYS A  40     -14.735  -6.266  26.144  1.00  0.98           C  
ATOM    612  NZ  LYS A  40     -13.768  -7.397  26.274  1.00  0.98           N  
ATOM    613  H   LYS A  40     -10.574  -3.438  25.381  1.00  0.98           H  
ATOM    614  HA  LYS A  40     -12.399  -1.997  24.946  1.00  0.98           H  
ATOM    615 1HB  LYS A  40     -12.321  -3.238  27.634  1.00  0.98           H  
ATOM    616 2HB  LYS A  40     -13.765  -2.370  27.092  1.00  0.98           H  
ATOM    617 1HG  LYS A  40     -13.607  -3.998  25.072  1.00  0.98           H  
ATOM    618 2HG  LYS A  40     -12.330  -4.812  25.977  1.00  0.98           H  
ATOM    619 1HD  LYS A  40     -13.848  -5.271  27.843  1.00  0.98           H  
ATOM    620 2HD  LYS A  40     -15.138  -4.351  27.060  1.00  0.98           H  
ATOM    621 1HE  LYS A  40     -15.699  -6.581  26.536  1.00  0.98           H  
ATOM    622 2HE  LYS A  40     -14.841  -6.034  25.083  1.00  0.98           H  
ATOM    623 1HZ  LYS A  40     -14.115  -8.199  25.745  1.00  0.98           H  
ATOM    624 2HZ  LYS A  40     -12.846  -7.145  25.890  1.00  0.98           H  
ATOM    625 3HZ  LYS A  40     -13.657  -7.653  27.233  1.00  0.98           H  
ATOM    626  N   PRO A  41     -11.798   0.015  27.601  1.00  0.92           N  
ATOM    627  CA  PRO A  41     -11.824   1.413  28.044  1.00  0.92           C  
ATOM    628  C   PRO A  41     -11.116   2.375  27.101  1.00  0.92           C  
ATOM    629  O   PRO A  41     -11.425   3.566  27.100  1.00  0.92           O  
ATOM    630  CB  PRO A  41     -11.114   1.355  29.400  1.00  0.92           C  
ATOM    631  CG  PRO A  41     -11.427  -0.002  29.932  1.00  0.92           C  
ATOM    632  CD  PRO A  41     -11.472  -0.916  28.733  1.00  0.92           C  
ATOM    633  HA  PRO A  41     -12.872   1.721  28.181  1.00  0.92           H  
ATOM    634 1HB  PRO A  41     -10.039   1.515  29.270  1.00  0.92           H  
ATOM    635 2HB  PRO A  41     -11.484   2.165  30.047  1.00  0.92           H  
ATOM    636 1HG  PRO A  41     -10.658  -0.304  30.659  1.00  0.92           H  
ATOM    637 2HG  PRO A  41     -12.383   0.025  30.474  1.00  0.92           H  
ATOM    638 1HD  PRO A  41     -10.528  -1.442  28.603  1.00  0.92           H  
ATOM    639 2HD  PRO A  41     -12.296  -1.569  28.960  1.00  0.92           H  
ATOM    640  N   TYR A  42     -10.173   1.892  26.301  1.00  0.85           N  
ATOM    641  CA  TYR A  42      -9.445   2.738  25.366  1.00  0.85           C  
ATOM    642  C   TYR A  42     -10.439   3.605  24.596  1.00  0.85           C  
ATOM    643  O   TYR A  42     -10.178   4.775  24.360  1.00  0.85           O  
ATOM    644  CB  TYR A  42      -8.622   1.901  24.380  1.00  0.85           C  
ATOM    645  CG  TYR A  42      -7.649   2.707  23.500  1.00  0.85           C  
ATOM    646  CD1 TYR A  42      -6.360   2.910  23.955  1.00  0.85           C  
ATOM    647  CD2 TYR A  42      -8.029   3.250  22.285  1.00  0.85           C  
ATOM    648  CE1 TYR A  42      -5.454   3.633  23.210  1.00  0.85           C  
ATOM    649  CE2 TYR A  42      -7.133   3.975  21.531  1.00  0.85           C  
ATOM    650  CZ  TYR A  42      -5.850   4.166  21.982  1.00  0.85           C  
ATOM    651  OH  TYR A  42      -4.960   4.886  21.223  1.00  0.85           O  
ATOM    652  H   TYR A  42      -9.945   0.899  26.341  1.00  0.85           H  
ATOM    653  HA  TYR A  42      -8.793   3.409  25.915  1.00  0.85           H  
ATOM    654 1HB  TYR A  42      -8.040   1.168  24.940  1.00  0.85           H  
ATOM    655 2HB  TYR A  42      -9.297   1.347  23.726  1.00  0.85           H  
ATOM    656  HD1 TYR A  42      -6.064   2.488  24.902  1.00  0.85           H  
ATOM    657  HD2 TYR A  42      -9.018   3.111  21.922  1.00  0.85           H  
ATOM    658  HE1 TYR A  42      -4.439   3.782  23.579  1.00  0.85           H  
ATOM    659  HE2 TYR A  42      -7.441   4.394  20.580  1.00  0.85           H  
ATOM    660  HH  TYR A  42      -4.089   4.845  21.627  1.00  0.85           H  
ATOM    661  N   PHE A  43     -11.577   3.028  24.172  1.00  0.78           N  
ATOM    662  CA  PHE A  43     -12.560   3.782  23.379  1.00  0.78           C  
ATOM    663  C   PHE A  43     -13.356   4.816  24.189  1.00  0.78           C  
ATOM    664  O   PHE A  43     -14.013   5.689  23.616  1.00  0.78           O  
ATOM    665  CB  PHE A  43     -13.551   2.852  22.678  1.00  0.78           C  
ATOM    666  CG  PHE A  43     -12.987   2.105  21.498  1.00  0.78           C  
ATOM    667  CD1 PHE A  43     -11.656   2.203  21.182  1.00  0.78           C  
ATOM    668  CD2 PHE A  43     -13.806   1.330  20.690  1.00  0.78           C  
ATOM    669  CE1 PHE A  43     -11.126   1.535  20.097  1.00  0.78           C  
ATOM    670  CE2 PHE A  43     -13.289   0.663  19.601  1.00  0.78           C  
ATOM    671  CZ  PHE A  43     -11.949   0.764  19.310  1.00  0.78           C  
ATOM    672  H   PHE A  43     -11.775   2.063  24.446  1.00  0.78           H  
ATOM    673  HA  PHE A  43     -12.013   4.326  22.607  1.00  0.78           H  
ATOM    674 1HB  PHE A  43     -13.916   2.118  23.400  1.00  0.78           H  
ATOM    675 2HB  PHE A  43     -14.406   3.430  22.339  1.00  0.78           H  
ATOM    676  HD1 PHE A  43     -11.041   2.817  21.807  1.00  0.78           H  
ATOM    677  HD2 PHE A  43     -14.868   1.250  20.927  1.00  0.78           H  
ATOM    678  HE1 PHE A  43     -10.064   1.620  19.860  1.00  0.78           H  
ATOM    679  HE2 PHE A  43     -13.938   0.052  18.975  1.00  0.78           H  
ATOM    680  HZ  PHE A  43     -11.546   0.235  18.460  1.00  0.78           H  
ATOM    681  N   GLU A  44     -13.348   4.692  25.513  1.00  0.74           N  
ATOM    682  CA  GLU A  44     -14.070   5.605  26.386  1.00  0.74           C  
ATOM    683  C   GLU A  44     -13.154   6.774  26.754  1.00  0.74           C  
ATOM    684  O   GLU A  44     -13.611   7.905  26.955  1.00  0.74           O  
ATOM    685  CB  GLU A  44     -14.526   4.873  27.655  1.00  0.74           C  
ATOM    686  CG  GLU A  44     -15.510   3.730  27.402  1.00  0.74           C  
ATOM    687  CD  GLU A  44     -15.928   2.999  28.662  1.00  0.74           C  
ATOM    688  OE1 GLU A  44     -15.431   3.324  29.715  1.00  0.74           O  
ATOM    689  OE2 GLU A  44     -16.743   2.112  28.565  1.00  0.74           O  
ATOM    690  H   GLU A  44     -12.778   3.976  25.941  1.00  0.74           H  
ATOM    691  HA  GLU A  44     -14.941   5.991  25.858  1.00  0.74           H  
ATOM    692 1HB  GLU A  44     -13.657   4.457  28.164  1.00  0.74           H  
ATOM    693 2HB  GLU A  44     -14.996   5.581  28.336  1.00  0.74           H  
ATOM    694 1HG  GLU A  44     -16.396   4.128  26.911  1.00  0.74           H  
ATOM    695 2HG  GLU A  44     -15.038   3.020  26.719  1.00  0.74           H  
ATOM    696  N   ILE A  45     -11.859   6.467  26.809  1.00  0.70           N  
ATOM    697  CA  ILE A  45     -10.782   7.372  27.192  1.00  0.70           C  
ATOM    698  C   ILE A  45     -10.229   8.183  26.010  1.00  0.70           C  
ATOM    699  O   ILE A  45     -10.073   9.404  26.101  1.00  0.70           O  
ATOM    700  CB  ILE A  45      -9.667   6.529  27.842  1.00  0.70           C  
ATOM    701  CG1 ILE A  45     -10.215   5.889  29.117  1.00  0.70           C  
ATOM    702  CG2 ILE A  45      -8.422   7.364  28.137  1.00  0.70           C  
ATOM    703  CD1 ILE A  45      -9.335   4.818  29.672  1.00  0.70           C  
ATOM    704  H   ILE A  45     -11.615   5.496  26.627  1.00  0.70           H  
ATOM    705  HA  ILE A  45     -11.169   8.068  27.933  1.00  0.70           H  
ATOM    706  HB  ILE A  45      -9.401   5.717  27.162  1.00  0.70           H  
ATOM    707 1HG1 ILE A  45     -10.340   6.662  29.872  1.00  0.70           H  
ATOM    708 2HG1 ILE A  45     -11.193   5.450  28.904  1.00  0.70           H  
ATOM    709 1HG2 ILE A  45      -7.662   6.735  28.585  1.00  0.70           H  
ATOM    710 2HG2 ILE A  45      -8.043   7.782  27.219  1.00  0.70           H  
ATOM    711 3HG2 ILE A  45      -8.671   8.170  28.824  1.00  0.70           H  
ATOM    712 1HD1 ILE A  45      -9.787   4.407  30.573  1.00  0.70           H  
ATOM    713 2HD1 ILE A  45      -9.233   4.035  28.933  1.00  0.70           H  
ATOM    714 3HD1 ILE A  45      -8.355   5.230  29.911  1.00  0.70           H  
ATOM    715  N   ILE A  46      -9.913   7.504  24.911  1.00  0.68           N  
ATOM    716  CA  ILE A  46      -9.339   8.137  23.734  1.00  0.68           C  
ATOM    717  C   ILE A  46     -10.396   8.519  22.708  1.00  0.68           C  
ATOM    718  O   ILE A  46     -11.045   7.664  22.111  1.00  0.68           O  
ATOM    719  CB  ILE A  46      -8.313   7.199  23.095  1.00  0.68           C  
ATOM    720  CG1 ILE A  46      -7.249   6.831  24.145  1.00  0.68           C  
ATOM    721  CG2 ILE A  46      -7.708   7.828  21.874  1.00  0.68           C  
ATOM    722  CD1 ILE A  46      -6.544   8.018  24.714  1.00  0.68           C  
ATOM    723  H   ILE A  46     -10.068   6.503  24.875  1.00  0.68           H  
ATOM    724  HA  ILE A  46      -8.828   9.045  24.049  1.00  0.68           H  
ATOM    725  HB  ILE A  46      -8.807   6.275  22.803  1.00  0.68           H  
ATOM    726 1HG1 ILE A  46      -7.723   6.268  24.953  1.00  0.68           H  
ATOM    727 2HG1 ILE A  46      -6.506   6.214  23.690  1.00  0.68           H  
ATOM    728 1HG2 ILE A  46      -6.990   7.144  21.430  1.00  0.68           H  
ATOM    729 2HG2 ILE A  46      -8.490   8.041  21.166  1.00  0.68           H  
ATOM    730 3HG2 ILE A  46      -7.216   8.746  22.156  1.00  0.68           H  
ATOM    731 1HD1 ILE A  46      -5.795   7.697  25.437  1.00  0.68           H  
ATOM    732 2HD1 ILE A  46      -6.063   8.554  23.913  1.00  0.68           H  
ATOM    733 3HD1 ILE A  46      -7.258   8.672  25.202  1.00  0.68           H  
ATOM    734  N   LYS A  47     -10.531   9.819  22.463  1.00  0.67           N  
ATOM    735  CA  LYS A  47     -11.571  10.303  21.562  1.00  0.67           C  
ATOM    736  C   LYS A  47     -11.100  10.370  20.114  1.00  0.67           C  
ATOM    737  O   LYS A  47     -11.913  10.440  19.188  1.00  0.67           O  
ATOM    738  CB  LYS A  47     -12.058  11.665  22.042  1.00  0.67           C  
ATOM    739  CG  LYS A  47     -12.613  11.600  23.465  1.00  0.67           C  
ATOM    740  CD  LYS A  47     -13.822  10.674  23.549  1.00  0.67           C  
ATOM    741  CE  LYS A  47     -14.326  10.549  24.977  1.00  0.67           C  
ATOM    742  NZ  LYS A  47     -15.514   9.656  25.066  1.00  0.67           N  
ATOM    743  H   LYS A  47      -9.952  10.476  22.968  1.00  0.67           H  
ATOM    744  HA  LYS A  47     -12.409   9.606  21.603  1.00  0.67           H  
ATOM    745 1HB  LYS A  47     -11.236  12.380  22.021  1.00  0.67           H  
ATOM    746 2HB  LYS A  47     -12.839  12.035  21.379  1.00  0.67           H  
ATOM    747 1HG  LYS A  47     -11.839  11.227  24.142  1.00  0.67           H  
ATOM    748 2HG  LYS A  47     -12.905  12.598  23.790  1.00  0.67           H  
ATOM    749 1HD  LYS A  47     -14.625  11.056  22.919  1.00  0.67           H  
ATOM    750 2HD  LYS A  47     -13.543   9.679  23.193  1.00  0.67           H  
ATOM    751 1HE  LYS A  47     -13.524  10.125  25.584  1.00  0.67           H  
ATOM    752 2HE  LYS A  47     -14.585  11.530  25.370  1.00  0.67           H  
ATOM    753 1HZ  LYS A  47     -15.795   9.572  26.034  1.00  0.67           H  
ATOM    754 2HZ  LYS A  47     -16.270  10.036  24.520  1.00  0.67           H  
ATOM    755 3HZ  LYS A  47     -15.270   8.739  24.706  1.00  0.67           H  
ATOM    756  N   ARG A  48      -9.783  10.362  19.925  1.00  0.67           N  
ATOM    757  CA  ARG A  48      -9.195  10.427  18.593  1.00  0.67           C  
ATOM    758  C   ARG A  48      -8.053   9.421  18.410  1.00  0.67           C  
ATOM    759  O   ARG A  48      -6.893   9.832  18.418  1.00  0.67           O  
ATOM    760  CB  ARG A  48      -8.656  11.824  18.303  1.00  0.67           C  
ATOM    761  CG  ARG A  48      -9.699  12.936  18.245  1.00  0.67           C  
ATOM    762  CD  ARG A  48     -10.574  12.802  17.048  1.00  0.67           C  
ATOM    763  NE  ARG A  48     -11.537  13.886  16.949  1.00  0.67           N  
ATOM    764  CZ  ARG A  48     -12.774  13.891  17.501  1.00  0.67           C  
ATOM    765  NH1 ARG A  48     -13.215  12.864  18.203  1.00  0.67           N  
ATOM    766  NH2 ARG A  48     -13.556  14.945  17.331  1.00  0.67           N  
ATOM    767  H   ARG A  48      -9.181  10.298  20.731  1.00  0.67           H  
ATOM    768  HA  ARG A  48      -9.970  10.206  17.860  1.00  0.67           H  
ATOM    769 1HB  ARG A  48      -7.926  12.094  19.063  1.00  0.67           H  
ATOM    770 2HB  ARG A  48      -8.141  11.815  17.344  1.00  0.67           H  
ATOM    771 1HG  ARG A  48     -10.324  12.919  19.134  1.00  0.67           H  
ATOM    772 2HG  ARG A  48      -9.191  13.898  18.184  1.00  0.67           H  
ATOM    773 1HD  ARG A  48      -9.961  12.809  16.149  1.00  0.67           H  
ATOM    774 2HD  ARG A  48     -11.124  11.863  17.103  1.00  0.67           H  
ATOM    775  HE  ARG A  48     -11.262  14.703  16.424  1.00  0.67           H  
ATOM    776 1HH1 ARG A  48     -12.632  12.027  18.361  1.00  0.67           H  
ATOM    777 2HH1 ARG A  48     -14.140  12.892  18.600  1.00  0.67           H  
ATOM    778 1HH2 ARG A  48     -13.229  15.737  16.795  1.00  0.67           H  
ATOM    779 2HH2 ARG A  48     -14.480  14.958  17.737  1.00  0.67           H  
ATOM    780  N   PRO A  49      -8.330   8.106  18.300  1.00  0.67           N  
ATOM    781  CA  PRO A  49      -7.346   7.060  18.099  1.00  0.67           C  
ATOM    782  C   PRO A  49      -6.526   7.322  16.845  1.00  0.67           C  
ATOM    783  O   PRO A  49      -7.048   7.820  15.842  1.00  0.67           O  
ATOM    784  CB  PRO A  49      -8.201   5.808  17.933  1.00  0.67           C  
ATOM    785  CG  PRO A  49      -9.483   6.116  18.660  1.00  0.67           C  
ATOM    786  CD  PRO A  49      -9.721   7.588  18.408  1.00  0.67           C  
ATOM    787  HA  PRO A  49      -6.699   6.983  18.987  1.00  0.67           H  
ATOM    788 1HB  PRO A  49      -8.361   5.657  16.876  1.00  0.67           H  
ATOM    789 2HB  PRO A  49      -7.671   4.926  18.309  1.00  0.67           H  
ATOM    790 1HG  PRO A  49     -10.300   5.483  18.288  1.00  0.67           H  
ATOM    791 2HG  PRO A  49      -9.376   5.890  19.736  1.00  0.67           H  
ATOM    792 1HD  PRO A  49     -10.280   7.753  17.479  1.00  0.67           H  
ATOM    793 2HD  PRO A  49     -10.244   7.951  19.275  1.00  0.67           H  
ATOM    794  N   MET A  50      -5.256   6.968  16.907  1.00  0.68           N  
ATOM    795  CA  MET A  50      -4.318   7.113  15.803  1.00  0.68           C  
ATOM    796  C   MET A  50      -3.223   6.082  15.976  1.00  0.68           C  
ATOM    797  O   MET A  50      -2.843   5.750  17.101  1.00  0.68           O  
ATOM    798  CB  MET A  50      -3.740   8.535  15.753  1.00  0.68           C  
ATOM    799  CG  MET A  50      -2.781   8.857  14.590  1.00  0.68           C  
ATOM    800  SD  MET A  50      -3.545   8.773  12.984  1.00  0.68           S  
ATOM    801  CE  MET A  50      -4.723  10.094  13.101  1.00  0.68           C  
ATOM    802  H   MET A  50      -4.914   6.566  17.766  1.00  0.68           H  
ATOM    803  HA  MET A  50      -4.832   6.900  14.865  1.00  0.68           H  
ATOM    804 1HB  MET A  50      -4.564   9.238  15.701  1.00  0.68           H  
ATOM    805 2HB  MET A  50      -3.201   8.740  16.682  1.00  0.68           H  
ATOM    806 1HG  MET A  50      -2.383   9.863  14.726  1.00  0.68           H  
ATOM    807 2HG  MET A  50      -1.944   8.170  14.591  1.00  0.68           H  
ATOM    808 1HE  MET A  50      -5.277  10.174  12.167  1.00  0.68           H  
ATOM    809 2HE  MET A  50      -5.416   9.892  13.921  1.00  0.68           H  
ATOM    810 3HE  MET A  50      -4.205  11.031  13.294  1.00  0.68           H  
ATOM    811  N   ASP A  51      -2.723   5.587  14.866  1.00  0.70           N  
ATOM    812  CA  ASP A  51      -1.623   4.637  14.857  1.00  0.70           C  
ATOM    813  C   ASP A  51      -0.813   4.836  13.581  1.00  0.70           C  
ATOM    814  O   ASP A  51      -1.187   5.659  12.736  1.00  0.70           O  
ATOM    815  CB  ASP A  51      -2.213   3.220  15.026  1.00  0.70           C  
ATOM    816  CG  ASP A  51      -3.262   2.865  13.949  1.00  0.70           C  
ATOM    817  OD1 ASP A  51      -3.103   3.245  12.814  1.00  0.70           O  
ATOM    818  OD2 ASP A  51      -4.277   2.321  14.288  1.00  0.70           O  
ATOM    819  H   ASP A  51      -3.110   5.903  13.991  1.00  0.70           H  
ATOM    820  HA  ASP A  51      -0.967   4.836  15.709  1.00  0.70           H  
ATOM    821 1HB  ASP A  51      -1.410   2.480  14.979  1.00  0.70           H  
ATOM    822 2HB  ASP A  51      -2.674   3.129  16.013  1.00  0.70           H  
ATOM    823  N   LEU A  52       0.259   4.073  13.403  1.00  0.73           N  
ATOM    824  CA  LEU A  52       1.102   4.323  12.245  1.00  0.73           C  
ATOM    825  C   LEU A  52       0.481   3.844  10.956  1.00  0.73           C  
ATOM    826  O   LEU A  52       0.672   4.475   9.921  1.00  0.73           O  
ATOM    827  CB  LEU A  52       2.460   3.707  12.452  1.00  0.73           C  
ATOM    828  CG  LEU A  52       3.219   4.327  13.598  1.00  0.73           C  
ATOM    829  CD1 LEU A  52       4.511   3.603  13.830  1.00  0.73           C  
ATOM    830  CD2 LEU A  52       3.426   5.751  13.251  1.00  0.73           C  
ATOM    831  H   LEU A  52       0.524   3.381  14.103  1.00  0.73           H  
ATOM    832  HA  LEU A  52       1.241   5.397  12.166  1.00  0.73           H  
ATOM    833 1HB  LEU A  52       2.354   2.674  12.571  1.00  0.73           H  
ATOM    834 2HB  LEU A  52       3.044   3.885  11.552  1.00  0.73           H  
ATOM    835  HG  LEU A  52       2.635   4.254  14.513  1.00  0.73           H  
ATOM    836 1HD1 LEU A  52       5.034   4.056  14.639  1.00  0.73           H  
ATOM    837 2HD1 LEU A  52       4.318   2.562  14.073  1.00  0.73           H  
ATOM    838 3HD1 LEU A  52       5.111   3.670  12.944  1.00  0.73           H  
ATOM    839 1HD2 LEU A  52       3.956   6.267  14.033  1.00  0.73           H  
ATOM    840 2HD2 LEU A  52       3.987   5.796  12.329  1.00  0.73           H  
ATOM    841 3HD2 LEU A  52       2.472   6.208  13.109  1.00  0.73           H  
ATOM    842  N   LEU A  53      -0.289   2.761  11.014  1.00  0.78           N  
ATOM    843  CA  LEU A  53      -0.996   2.260   9.844  1.00  0.78           C  
ATOM    844  C   LEU A  53      -1.940   3.340   9.320  1.00  0.78           C  
ATOM    845  O   LEU A  53      -1.989   3.596   8.117  1.00  0.78           O  
ATOM    846  CB  LEU A  53      -1.771   0.989  10.191  1.00  0.78           C  
ATOM    847  CG  LEU A  53      -2.580   0.373   9.059  1.00  0.78           C  
ATOM    848  CD1 LEU A  53      -1.638   0.001   7.915  1.00  0.78           C  
ATOM    849  CD2 LEU A  53      -3.312  -0.860   9.594  1.00  0.78           C  
ATOM    850  H   LEU A  53      -0.362   2.242  11.888  1.00  0.78           H  
ATOM    851  HA  LEU A  53      -0.268   2.026   9.070  1.00  0.78           H  
ATOM    852 1HB  LEU A  53      -1.064   0.239  10.546  1.00  0.78           H  
ATOM    853 2HB  LEU A  53      -2.459   1.220  11.011  1.00  0.78           H  
ATOM    854  HG  LEU A  53      -3.308   1.100   8.684  1.00  0.78           H  
ATOM    855 1HD1 LEU A  53      -2.212  -0.439   7.099  1.00  0.78           H  
ATOM    856 2HD1 LEU A  53      -1.127   0.899   7.554  1.00  0.78           H  
ATOM    857 3HD1 LEU A  53      -0.901  -0.718   8.270  1.00  0.78           H  
ATOM    858 1HD2 LEU A  53      -3.899  -1.312   8.792  1.00  0.78           H  
ATOM    859 2HD2 LEU A  53      -2.585  -1.583   9.966  1.00  0.78           H  
ATOM    860 3HD2 LEU A  53      -3.974  -0.560  10.408  1.00  0.78           H  
ATOM    861  N   THR A  54      -2.682   3.994  10.219  1.00  0.84           N  
ATOM    862  CA  THR A  54      -3.590   5.060   9.820  1.00  0.84           C  
ATOM    863  C   THR A  54      -2.798   6.173   9.158  1.00  0.84           C  
ATOM    864  O   THR A  54      -3.188   6.664   8.101  1.00  0.84           O  
ATOM    865  CB  THR A  54      -4.367   5.631  11.018  1.00  0.84           C  
ATOM    866  OG1 THR A  54      -5.163   4.598  11.607  1.00  0.84           O  
ATOM    867  CG2 THR A  54      -5.262   6.779  10.562  1.00  0.84           C  
ATOM    868  H   THR A  54      -2.633   3.736  11.207  1.00  0.84           H  
ATOM    869  HA  THR A  54      -4.301   4.663   9.094  1.00  0.84           H  
ATOM    870  HB  THR A  54      -3.659   5.988  11.760  1.00  0.84           H  
ATOM    871  HG1 THR A  54      -4.548   3.936  12.021  1.00  0.84           H  
ATOM    872 1HG2 THR A  54      -5.803   7.179  11.419  1.00  0.84           H  
ATOM    873 2HG2 THR A  54      -4.645   7.558  10.125  1.00  0.84           H  
ATOM    874 3HG2 THR A  54      -5.972   6.418   9.820  1.00  0.84           H  
ATOM    875  N   ILE A  55      -1.664   6.548   9.752  1.00  0.92           N  
ATOM    876  CA  ILE A  55      -0.830   7.587   9.166  1.00  0.92           C  
ATOM    877  C   ILE A  55      -0.342   7.168   7.779  1.00  0.92           C  
ATOM    878  O   ILE A  55      -0.345   7.977   6.848  1.00  0.92           O  
ATOM    879  CB  ILE A  55       0.340   7.957  10.077  1.00  0.92           C  
ATOM    880  CG1 ILE A  55      -0.192   8.653  11.312  1.00  0.92           C  
ATOM    881  CG2 ILE A  55       1.311   8.794   9.377  1.00  0.92           C  
ATOM    882  CD1 ILE A  55       0.820   8.870  12.378  1.00  0.92           C  
ATOM    883  H   ILE A  55      -1.392   6.117  10.639  1.00  0.92           H  
ATOM    884  HA  ILE A  55      -1.437   8.484   9.050  1.00  0.92           H  
ATOM    885  HB  ILE A  55       0.834   7.047  10.402  1.00  0.92           H  
ATOM    886 1HG1 ILE A  55      -0.618   9.607  11.028  1.00  0.92           H  
ATOM    887 2HG1 ILE A  55      -0.978   8.032  11.726  1.00  0.92           H  
ATOM    888 1HG2 ILE A  55       2.122   9.017  10.060  1.00  0.92           H  
ATOM    889 2HG2 ILE A  55       1.687   8.262   8.517  1.00  0.92           H  
ATOM    890 3HG2 ILE A  55       0.840   9.717   9.057  1.00  0.92           H  
ATOM    891 1HD1 ILE A  55       0.349   9.345  13.236  1.00  0.92           H  
ATOM    892 2HD1 ILE A  55       1.217   7.930  12.663  1.00  0.92           H  
ATOM    893 3HD1 ILE A  55       1.618   9.506  12.004  1.00  0.92           H  
ATOM    894  N   GLU A  56       0.075   5.907   7.632  1.00  1.05           N  
ATOM    895  CA  GLU A  56       0.480   5.414   6.328  1.00  1.05           C  
ATOM    896  C   GLU A  56      -0.654   5.582   5.333  1.00  1.05           C  
ATOM    897  O   GLU A  56      -0.447   6.125   4.247  1.00  1.05           O  
ATOM    898  CB  GLU A  56       0.903   3.933   6.383  1.00  1.05           C  
ATOM    899  CG  GLU A  56       1.290   3.357   5.014  1.00  1.05           C  
ATOM    900  CD  GLU A  56       1.789   1.923   5.030  1.00  1.05           C  
ATOM    901  OE1 GLU A  56       2.164   1.438   6.068  1.00  1.05           O  
ATOM    902  OE2 GLU A  56       1.757   1.306   3.989  1.00  1.05           O  
ATOM    903  H   GLU A  56       0.097   5.287   8.433  1.00  1.05           H  
ATOM    904  HA  GLU A  56       1.319   6.002   5.983  1.00  1.05           H  
ATOM    905 1HB  GLU A  56       1.737   3.811   7.066  1.00  1.05           H  
ATOM    906 2HB  GLU A  56       0.086   3.334   6.762  1.00  1.05           H  
ATOM    907 1HG  GLU A  56       0.401   3.396   4.398  1.00  1.05           H  
ATOM    908 2HG  GLU A  56       2.032   3.997   4.555  1.00  1.05           H  
ATOM    909  N   GLU A  57      -1.871   5.180   5.703  1.00  1.22           N  
ATOM    910  CA  GLU A  57      -2.968   5.341   4.765  1.00  1.22           C  
ATOM    911  C   GLU A  57      -3.231   6.811   4.454  1.00  1.22           C  
ATOM    912  O   GLU A  57      -3.489   7.162   3.307  1.00  1.22           O  
ATOM    913  CB  GLU A  57      -4.263   4.680   5.257  1.00  1.22           C  
ATOM    914  CG  GLU A  57      -4.273   3.146   5.244  1.00  1.22           C  
ATOM    915  CD  GLU A  57      -5.655   2.568   5.549  1.00  1.22           C  
ATOM    916  OE1 GLU A  57      -6.566   3.339   5.794  1.00  1.22           O  
ATOM    917  OE2 GLU A  57      -5.801   1.370   5.512  1.00  1.22           O  
ATOM    918  H   GLU A  57      -2.014   4.742   6.614  1.00  1.22           H  
ATOM    919  HA  GLU A  57      -2.682   4.852   3.834  1.00  1.22           H  
ATOM    920 1HB  GLU A  57      -4.434   4.985   6.292  1.00  1.22           H  
ATOM    921 2HB  GLU A  57      -5.095   5.045   4.681  1.00  1.22           H  
ATOM    922 1HG  GLU A  57      -3.946   2.796   4.265  1.00  1.22           H  
ATOM    923 2HG  GLU A  57      -3.557   2.786   5.988  1.00  1.22           H  
ATOM    924  N   LEU A  58      -3.131   7.688   5.447  1.00  1.45           N  
ATOM    925  CA  LEU A  58      -3.373   9.098   5.193  1.00  1.45           C  
ATOM    926  C   LEU A  58      -2.332   9.652   4.219  1.00  1.45           C  
ATOM    927  O   LEU A  58      -2.644  10.455   3.331  1.00  1.45           O  
ATOM    928  CB  LEU A  58      -3.366   9.860   6.521  1.00  1.45           C  
ATOM    929  CG  LEU A  58      -4.562   9.578   7.456  1.00  1.45           C  
ATOM    930  CD1 LEU A  58      -4.319  10.226   8.822  1.00  1.45           C  
ATOM    931  CD2 LEU A  58      -5.815  10.117   6.821  1.00  1.45           C  
ATOM    932  H   LEU A  58      -2.920   7.364   6.391  1.00  1.45           H  
ATOM    933  HA  LEU A  58      -4.357   9.201   4.740  1.00  1.45           H  
ATOM    934 1HB  LEU A  58      -2.470   9.580   7.062  1.00  1.45           H  
ATOM    935 2HB  LEU A  58      -3.330  10.929   6.320  1.00  1.45           H  
ATOM    936  HG  LEU A  58      -4.671   8.511   7.597  1.00  1.45           H  
ATOM    937 1HD1 LEU A  58      -5.162  10.024   9.478  1.00  1.45           H  
ATOM    938 2HD1 LEU A  58      -3.416   9.816   9.269  1.00  1.45           H  
ATOM    939 3HD1 LEU A  58      -4.202  11.305   8.710  1.00  1.45           H  
ATOM    940 1HD2 LEU A  58      -6.665   9.913   7.470  1.00  1.45           H  
ATOM    941 2HD2 LEU A  58      -5.715  11.192   6.679  1.00  1.45           H  
ATOM    942 3HD2 LEU A  58      -5.966   9.632   5.858  1.00  1.45           H  
ATOM    943  N   ALA A  59      -1.081   9.214   4.346  1.00  1.72           N  
ATOM    944  CA  ALA A  59      -0.067   9.668   3.407  1.00  1.72           C  
ATOM    945  C   ALA A  59      -0.349   9.134   1.997  1.00  1.72           C  
ATOM    946  O   ALA A  59      -0.326   9.888   1.023  1.00  1.72           O  
ATOM    947  CB  ALA A  59       1.305   9.228   3.880  1.00  1.72           C  
ATOM    948  H   ALA A  59      -0.836   8.572   5.103  1.00  1.72           H  
ATOM    949  HA  ALA A  59      -0.103  10.752   3.361  1.00  1.72           H  
ATOM    950 1HB  ALA A  59       2.069   9.584   3.189  1.00  1.72           H  
ATOM    951 2HB  ALA A  59       1.494   9.633   4.875  1.00  1.72           H  
ATOM    952 3HB  ALA A  59       1.326   8.142   3.920  1.00  1.72           H  
ATOM    953  N   LEU A  60      -0.715   7.855   1.890  1.00  1.97           N  
ATOM    954  CA  LEU A  60      -0.950   7.206   0.596  1.00  1.97           C  
ATOM    955  C   LEU A  60      -2.241   7.644  -0.086  1.00  1.97           C  
ATOM    956  O   LEU A  60      -2.376   7.533  -1.301  1.00  1.97           O  
ATOM    957  CB  LEU A  60      -0.937   5.695   0.798  1.00  1.97           C  
ATOM    958  CG  LEU A  60       0.445   5.037   0.687  1.00  1.97           C  
ATOM    959  CD1 LEU A  60       1.460   5.801   1.567  1.00  1.97           C  
ATOM    960  CD2 LEU A  60       0.336   3.605   1.139  1.00  1.97           C  
ATOM    961  H   LEU A  60      -0.766   7.285   2.737  1.00  1.97           H  
ATOM    962  HA  LEU A  60      -0.123   7.467  -0.063  1.00  1.97           H  
ATOM    963 1HB  LEU A  60      -1.334   5.480   1.791  1.00  1.97           H  
ATOM    964 2HB  LEU A  60      -1.592   5.239   0.057  1.00  1.97           H  
ATOM    965  HG  LEU A  60       0.778   5.059  -0.329  1.00  1.97           H  
ATOM    966 1HD1 LEU A  60       2.415   5.347   1.497  1.00  1.97           H  
ATOM    967 2HD1 LEU A  60       1.531   6.833   1.229  1.00  1.97           H  
ATOM    968 3HD1 LEU A  60       1.149   5.780   2.588  1.00  1.97           H  
ATOM    969 1HD2 LEU A  60       1.295   3.124   1.075  1.00  1.97           H  
ATOM    970 2HD2 LEU A  60      -0.007   3.583   2.167  1.00  1.97           H  
ATOM    971 3HD2 LEU A  60      -0.376   3.078   0.508  1.00  1.97           H  
ATOM    972  N   LYS A  61      -3.187   8.144   0.700  1.00  2.17           N  
ATOM    973  CA  LYS A  61      -4.448   8.666   0.191  1.00  2.17           C  
ATOM    974  C   LYS A  61      -4.330  10.165  -0.088  1.00  2.17           C  
ATOM    975  O   LYS A  61      -5.299  10.808  -0.494  1.00  2.17           O  
ATOM    976  CB  LYS A  61      -5.581   8.378   1.173  1.00  2.17           C  
ATOM    977  CG  LYS A  61      -5.914   6.882   1.338  1.00  2.17           C  
ATOM    978  CD  LYS A  61      -6.994   6.658   2.398  1.00  2.17           C  
ATOM    979  CE  LYS A  61      -7.290   5.163   2.594  1.00  2.17           C  
ATOM    980  NZ  LYS A  61      -8.282   4.921   3.695  1.00  2.17           N  
ATOM    981  H   LYS A  61      -3.042   8.139   1.707  1.00  2.17           H  
ATOM    982  HA  LYS A  61      -4.674   8.170  -0.752  1.00  2.17           H  
ATOM    983 1HB  LYS A  61      -5.304   8.759   2.157  1.00  2.17           H  
ATOM    984 2HB  LYS A  61      -6.476   8.892   0.855  1.00  2.17           H  
ATOM    985 1HG  LYS A  61      -6.272   6.493   0.386  1.00  2.17           H  
ATOM    986 2HG  LYS A  61      -5.021   6.329   1.612  1.00  2.17           H  
ATOM    987 1HD  LYS A  61      -6.649   7.076   3.349  1.00  2.17           H  
ATOM    988 2HD  LYS A  61      -7.909   7.170   2.105  1.00  2.17           H  
ATOM    989 1HE  LYS A  61      -7.682   4.749   1.668  1.00  2.17           H  
ATOM    990 2HE  LYS A  61      -6.363   4.652   2.838  1.00  2.17           H  
ATOM    991 1HZ  LYS A  61      -8.432   3.923   3.801  1.00  2.17           H  
ATOM    992 2HZ  LYS A  61      -7.920   5.297   4.568  1.00  2.17           H  
ATOM    993 3HZ  LYS A  61      -9.154   5.375   3.474  1.00  2.17           H  
ATOM    994  N   TYR A  62      -3.132  10.715   0.163  1.00  2.29           N  
ATOM    995  CA  TYR A  62      -2.783  12.111  -0.043  1.00  2.29           C  
ATOM    996  C   TYR A  62      -3.651  13.050   0.787  1.00  2.29           C  
ATOM    997  O   TYR A  62      -4.111  14.082   0.295  1.00  2.29           O  
ATOM    998  CB  TYR A  62      -2.871  12.437  -1.526  1.00  2.29           C  
ATOM    999  CG  TYR A  62      -2.240  11.330  -2.338  1.00  2.29           C  
ATOM   1000  CD1 TYR A  62      -3.049  10.587  -3.178  1.00  2.29           C  
ATOM   1001  CD2 TYR A  62      -0.899  10.995  -2.190  1.00  2.29           C  
ATOM   1002  CE1 TYR A  62      -2.536   9.533  -3.875  1.00  2.29           C  
ATOM   1003  CE2 TYR A  62      -0.385   9.924  -2.894  1.00  2.29           C  
ATOM   1004  CZ  TYR A  62      -1.208   9.197  -3.731  1.00  2.29           C  
ATOM   1005  OH  TYR A  62      -0.726   8.126  -4.428  1.00  2.29           O  
ATOM   1006  H   TYR A  62      -2.369  10.130   0.492  1.00  2.29           H  
ATOM   1007  HA  TYR A  62      -1.750  12.247   0.284  1.00  2.29           H  
ATOM   1008 1HB  TYR A  62      -3.911  12.553  -1.832  1.00  2.29           H  
ATOM   1009 2HB  TYR A  62      -2.348  13.367  -1.736  1.00  2.29           H  
ATOM   1010  HD1 TYR A  62      -4.105  10.842  -3.277  1.00  2.29           H  
ATOM   1011  HD2 TYR A  62      -0.259  11.562  -1.511  1.00  2.29           H  
ATOM   1012  HE1 TYR A  62      -3.179   8.950  -4.532  1.00  2.29           H  
ATOM   1013  HE2 TYR A  62       0.661   9.647  -2.783  1.00  2.29           H  
ATOM   1014  HH  TYR A  62      -1.380   7.853  -5.081  1.00  2.29           H  
ATOM   1015  N   LYS A  63      -3.874  12.693   2.057  1.00  2.31           N  
ATOM   1016  CA  LYS A  63      -4.681  13.518   2.943  1.00  2.31           C  
ATOM   1017  C   LYS A  63      -3.848  14.567   3.665  1.00  2.31           C  
ATOM   1018  O   LYS A  63      -4.386  15.562   4.152  1.00  2.31           O  
ATOM   1019  CB  LYS A  63      -5.423  12.642   3.941  1.00  2.31           C  
ATOM   1020  CG  LYS A  63      -6.375  11.660   3.277  1.00  2.31           C  
ATOM   1021  CD  LYS A  63      -7.447  12.390   2.482  1.00  2.31           C  
ATOM   1022  CE  LYS A  63      -8.441  11.425   1.855  1.00  2.31           C  
ATOM   1023  NZ  LYS A  63      -9.476  12.140   1.052  1.00  2.31           N  
ATOM   1024  H   LYS A  63      -3.475  11.827   2.414  1.00  2.31           H  
ATOM   1025  HA  LYS A  63      -5.419  14.043   2.339  1.00  2.31           H  
ATOM   1026 1HB  LYS A  63      -4.699  12.068   4.517  1.00  2.31           H  
ATOM   1027 2HB  LYS A  63      -5.986  13.263   4.636  1.00  2.31           H  
ATOM   1028 1HG  LYS A  63      -5.802  11.032   2.600  1.00  2.31           H  
ATOM   1029 2HG  LYS A  63      -6.846  11.028   4.023  1.00  2.31           H  
ATOM   1030 1HD  LYS A  63      -7.980  13.083   3.132  1.00  2.31           H  
ATOM   1031 2HD  LYS A  63      -6.967  12.960   1.682  1.00  2.31           H  
ATOM   1032 1HE  LYS A  63      -7.904  10.742   1.204  1.00  2.31           H  
ATOM   1033 2HE  LYS A  63      -8.932  10.853   2.642  1.00  2.31           H  
ATOM   1034 1HZ  LYS A  63     -10.110  11.468   0.647  1.00  2.31           H  
ATOM   1035 2HZ  LYS A  63      -9.991  12.775   1.646  1.00  2.31           H  
ATOM   1036 3HZ  LYS A  63      -9.018  12.660   0.314  1.00  2.31           H  
ATOM   1037  N   TYR A  64      -2.540  14.353   3.748  1.00  2.24           N  
ATOM   1038  CA  TYR A  64      -1.701  15.341   4.407  1.00  2.24           C  
ATOM   1039  C   TYR A  64      -1.397  16.430   3.400  1.00  2.24           C  
ATOM   1040  O   TYR A  64      -1.060  16.137   2.253  1.00  2.24           O  
ATOM   1041  CB  TYR A  64      -0.397  14.735   4.936  1.00  2.24           C  
ATOM   1042  CG  TYR A  64      -0.583  13.812   6.059  1.00  2.24           C  
ATOM   1043  CD1 TYR A  64      -0.202  12.492   5.941  1.00  2.24           C  
ATOM   1044  CD2 TYR A  64      -1.169  14.267   7.201  1.00  2.24           C  
ATOM   1045  CE1 TYR A  64      -0.404  11.630   6.985  1.00  2.24           C  
ATOM   1046  CE2 TYR A  64      -1.379  13.419   8.235  1.00  2.24           C  
ATOM   1047  CZ  TYR A  64      -1.000  12.103   8.135  1.00  2.24           C  
ATOM   1048  OH  TYR A  64      -1.230  11.265   9.168  1.00  2.24           O  
ATOM   1049  H   TYR A  64      -2.140  13.522   3.340  1.00  2.24           H  
ATOM   1050  HA  TYR A  64      -2.248  15.793   5.239  1.00  2.24           H  
ATOM   1051 1HB  TYR A  64       0.068  14.188   4.155  1.00  2.24           H  
ATOM   1052 2HB  TYR A  64       0.287  15.530   5.247  1.00  2.24           H  
ATOM   1053  HD1 TYR A  64       0.260  12.144   5.028  1.00  2.24           H  
ATOM   1054  HD2 TYR A  64      -1.473  15.311   7.276  1.00  2.24           H  
ATOM   1055  HE1 TYR A  64      -0.106  10.582   6.905  1.00  2.24           H  
ATOM   1056  HE2 TYR A  64      -1.851  13.789   9.142  1.00  2.24           H  
ATOM   1057  HH  TYR A  64      -1.766  11.734   9.845  1.00  2.24           H  
ATOM   1058  N   ARG A  65      -1.501  17.681   3.833  1.00  2.13           N  
ATOM   1059  CA  ARG A  65      -1.214  18.831   2.983  1.00  2.13           C  
ATOM   1060  C   ARG A  65       0.129  19.433   3.345  1.00  2.13           C  
ATOM   1061  O   ARG A  65       0.543  20.447   2.783  1.00  2.13           O  
ATOM   1062  CB  ARG A  65      -2.270  19.893   3.187  1.00  2.13           C  
ATOM   1063  CG  ARG A  65      -3.678  19.476   2.813  1.00  2.13           C  
ATOM   1064  CD  ARG A  65      -4.659  20.569   3.076  1.00  2.13           C  
ATOM   1065  NE  ARG A  65      -4.744  20.890   4.508  1.00  2.13           N  
ATOM   1066  CZ  ARG A  65      -5.458  21.892   5.042  1.00  2.13           C  
ATOM   1067  NH1 ARG A  65      -6.194  22.687   4.288  1.00  2.13           N  
ATOM   1068  NH2 ARG A  65      -5.397  22.057   6.344  1.00  2.13           N  
ATOM   1069  H   ARG A  65      -1.825  17.850   4.790  1.00  2.13           H  
ATOM   1070  HA  ARG A  65      -1.195  18.514   1.940  1.00  2.13           H  
ATOM   1071 1HB  ARG A  65      -2.285  20.182   4.241  1.00  2.13           H  
ATOM   1072 2HB  ARG A  65      -2.013  20.777   2.606  1.00  2.13           H  
ATOM   1073 1HG  ARG A  65      -3.713  19.217   1.755  1.00  2.13           H  
ATOM   1074 2HG  ARG A  65      -3.964  18.606   3.412  1.00  2.13           H  
ATOM   1075 1HD  ARG A  65      -4.360  21.469   2.542  1.00  2.13           H  
ATOM   1076 2HD  ARG A  65      -5.646  20.257   2.740  1.00  2.13           H  
ATOM   1077  HE  ARG A  65      -4.191  20.328   5.181  1.00  2.13           H  
ATOM   1078 1HH1 ARG A  65      -6.228  22.546   3.289  1.00  2.13           H  
ATOM   1079 2HH1 ARG A  65      -6.723  23.436   4.711  1.00  2.13           H  
ATOM   1080 1HH2 ARG A  65      -4.790  21.414   6.877  1.00  2.13           H  
ATOM   1081 2HH2 ARG A  65      -5.911  22.794   6.797  1.00  2.13           H  
ATOM   1082  N   SER A  66       0.774  18.824   4.327  1.00  2.00           N  
ATOM   1083  CA  SER A  66       2.040  19.302   4.847  1.00  2.00           C  
ATOM   1084  C   SER A  66       2.703  18.304   5.811  1.00  2.00           C  
ATOM   1085  O   SER A  66       2.008  17.567   6.514  1.00  2.00           O  
ATOM   1086  CB  SER A  66       1.812  20.613   5.560  1.00  2.00           C  
ATOM   1087  OG  SER A  66       2.954  21.039   6.242  1.00  2.00           O  
ATOM   1088  H   SER A  66       0.355  18.000   4.731  1.00  2.00           H  
ATOM   1089  HA  SER A  66       2.668  19.497   3.988  1.00  2.00           H  
ATOM   1090 1HB  SER A  66       1.511  21.384   4.860  1.00  2.00           H  
ATOM   1091 2HB  SER A  66       0.991  20.482   6.263  1.00  2.00           H  
ATOM   1092  HG  SER A  66       2.592  21.453   7.044  1.00  2.00           H  
ATOM   1093  N   PRO A  67       4.048  18.286   5.895  1.00  1.88           N  
ATOM   1094  CA  PRO A  67       4.834  17.593   6.900  1.00  1.88           C  
ATOM   1095  C   PRO A  67       4.498  18.011   8.339  1.00  1.88           C  
ATOM   1096  O   PRO A  67       4.779  17.265   9.282  1.00  1.88           O  
ATOM   1097  CB  PRO A  67       6.253  18.013   6.551  1.00  1.88           C  
ATOM   1098  CG  PRO A  67       6.223  18.332   5.089  1.00  1.88           C  
ATOM   1099  CD  PRO A  67       4.873  18.932   4.843  1.00  1.88           C  
ATOM   1100  HA  PRO A  67       4.708  16.509   6.771  1.00  1.88           H  
ATOM   1101 1HB  PRO A  67       6.564  18.862   7.172  1.00  1.88           H  
ATOM   1102 2HB  PRO A  67       6.907  17.203   6.770  1.00  1.88           H  
ATOM   1103 1HG  PRO A  67       7.055  19.014   4.830  1.00  1.88           H  
ATOM   1104 2HG  PRO A  67       6.372  17.426   4.513  1.00  1.88           H  
ATOM   1105 1HD  PRO A  67       4.899  20.027   4.959  1.00  1.88           H  
ATOM   1106 2HD  PRO A  67       4.570  18.617   3.841  1.00  1.88           H  
ATOM   1107  N   ASP A  68       3.896  19.200   8.540  1.00  1.77           N  
ATOM   1108  CA  ASP A  68       3.589  19.562   9.928  1.00  1.77           C  
ATOM   1109  C   ASP A  68       2.402  18.718  10.361  1.00  1.77           C  
ATOM   1110  O   ASP A  68       2.438  18.098  11.422  1.00  1.77           O  
ATOM   1111  CB  ASP A  68       3.282  21.055  10.144  1.00  1.77           C  
ATOM   1112  CG  ASP A  68       2.092  21.634   9.394  1.00  1.77           C  
ATOM   1113  OD1 ASP A  68       1.659  21.027   8.468  1.00  1.77           O  
ATOM   1114  OD2 ASP A  68       1.579  22.653   9.801  1.00  1.77           O  
ATOM   1115  H   ASP A  68       3.664  19.819   7.766  1.00  1.77           H  
ATOM   1116  HA  ASP A  68       4.438  19.306  10.560  1.00  1.77           H  
ATOM   1117 1HB  ASP A  68       3.162  21.252  11.208  1.00  1.77           H  
ATOM   1118 2HB  ASP A  68       4.155  21.613   9.822  1.00  1.77           H  
ATOM   1119  N   GLU A  69       1.383  18.637   9.497  1.00  1.64           N  
ATOM   1120  CA  GLU A  69       0.193  17.836   9.791  1.00  1.64           C  
ATOM   1121  C   GLU A  69       0.604  16.391   9.988  1.00  1.64           C  
ATOM   1122  O   GLU A  69       0.098  15.706  10.882  1.00  1.64           O  
ATOM   1123  CB  GLU A  69      -0.830  17.879   8.642  1.00  1.64           C  
ATOM   1124  CG  GLU A  69      -1.566  19.193   8.444  1.00  1.64           C  
ATOM   1125  CD  GLU A  69      -2.474  19.155   7.227  1.00  1.64           C  
ATOM   1126  OE1 GLU A  69      -2.353  18.220   6.467  1.00  1.64           O  
ATOM   1127  OE2 GLU A  69      -3.289  20.044   7.055  1.00  1.64           O  
ATOM   1128  H   GLU A  69       1.439  19.223   8.666  1.00  1.64           H  
ATOM   1129  HA  GLU A  69      -0.268  18.202  10.698  1.00  1.64           H  
ATOM   1130 1HB  GLU A  69      -0.330  17.638   7.704  1.00  1.64           H  
ATOM   1131 2HB  GLU A  69      -1.582  17.111   8.813  1.00  1.64           H  
ATOM   1132 1HG  GLU A  69      -2.158  19.411   9.331  1.00  1.64           H  
ATOM   1133 2HG  GLU A  69      -0.827  19.989   8.323  1.00  1.64           H  
ATOM   1134  N   PHE A  70       1.563  15.930   9.188  1.00  1.50           N  
ATOM   1135  CA  PHE A  70       2.027  14.565   9.343  1.00  1.50           C  
ATOM   1136  C   PHE A  70       2.527  14.357  10.778  1.00  1.50           C  
ATOM   1137  O   PHE A  70       2.107  13.432  11.487  1.00  1.50           O  
ATOM   1138  CB  PHE A  70       3.187  14.275   8.416  1.00  1.50           C  
ATOM   1139  CG  PHE A  70       3.593  12.904   8.515  1.00  1.50           C  
ATOM   1140  CD1 PHE A  70       3.103  12.013   7.623  1.00  1.50           C  
ATOM   1141  CD2 PHE A  70       4.397  12.462   9.547  1.00  1.50           C  
ATOM   1142  CE1 PHE A  70       3.407  10.722   7.726  1.00  1.50           C  
ATOM   1143  CE2 PHE A  70       4.698  11.147   9.662  1.00  1.50           C  
ATOM   1144  CZ  PHE A  70       4.207  10.285   8.756  1.00  1.50           C  
ATOM   1145  H   PHE A  70       1.926  16.527   8.441  1.00  1.50           H  
ATOM   1146  HA  PHE A  70       1.212  13.878   9.148  1.00  1.50           H  
ATOM   1147 1HB  PHE A  70       2.905  14.489   7.386  1.00  1.50           H  
ATOM   1148 2HB  PHE A  70       4.035  14.900   8.669  1.00  1.50           H  
ATOM   1149  HD1 PHE A  70       2.460  12.362   6.824  1.00  1.50           H  
ATOM   1150  HD2 PHE A  70       4.774  13.169  10.273  1.00  1.50           H  
ATOM   1151  HE1 PHE A  70       3.001  10.036   7.007  1.00  1.50           H  
ATOM   1152  HE2 PHE A  70       5.320  10.783  10.475  1.00  1.50           H  
ATOM   1153  HZ  PHE A  70       4.436   9.256   8.857  1.00  1.50           H  
ATOM   1154  N   PHE A  71       3.422  15.246  11.218  1.00  1.38           N  
ATOM   1155  CA  PHE A  71       3.965  15.145  12.561  1.00  1.38           C  
ATOM   1156  C   PHE A  71       2.871  15.228  13.614  1.00  1.38           C  
ATOM   1157  O   PHE A  71       2.911  14.498  14.602  1.00  1.38           O  
ATOM   1158  CB  PHE A  71       5.021  16.186  12.872  1.00  1.38           C  
ATOM   1159  CG  PHE A  71       5.606  15.926  14.259  1.00  1.38           C  
ATOM   1160  CD1 PHE A  71       6.560  14.914  14.457  1.00  1.38           C  
ATOM   1161  CD2 PHE A  71       5.191  16.655  15.362  1.00  1.38           C  
ATOM   1162  CE1 PHE A  71       7.081  14.660  15.705  1.00  1.38           C  
ATOM   1163  CE2 PHE A  71       5.717  16.397  16.619  1.00  1.38           C  
ATOM   1164  CZ  PHE A  71       6.660  15.407  16.786  1.00  1.38           C  
ATOM   1165  H   PHE A  71       3.741  16.001  10.603  1.00  1.38           H  
ATOM   1166  HA  PHE A  71       4.441  14.171  12.654  1.00  1.38           H  
ATOM   1167 1HB  PHE A  71       5.818  16.155  12.132  1.00  1.38           H  
ATOM   1168 2HB  PHE A  71       4.578  17.185  12.852  1.00  1.38           H  
ATOM   1169  HD1 PHE A  71       6.893  14.323  13.621  1.00  1.38           H  
ATOM   1170  HD2 PHE A  71       4.443  17.441  15.234  1.00  1.38           H  
ATOM   1171  HE1 PHE A  71       7.827  13.872  15.838  1.00  1.38           H  
ATOM   1172  HE2 PHE A  71       5.388  16.980  17.482  1.00  1.38           H  
ATOM   1173  HZ  PHE A  71       7.068  15.221  17.774  1.00  1.38           H  
ATOM   1174  N   LYS A  72       1.913  16.137  13.436  1.00  1.26           N  
ATOM   1175  CA  LYS A  72       0.856  16.313  14.424  1.00  1.26           C  
ATOM   1176  C   LYS A  72       0.120  14.983  14.663  1.00  1.26           C  
ATOM   1177  O   LYS A  72      -0.194  14.656  15.809  1.00  1.26           O  
ATOM   1178  CB  LYS A  72      -0.089  17.430  13.962  1.00  1.26           C  
ATOM   1179  CG  LYS A  72       0.568  18.831  14.029  1.00  1.26           C  
ATOM   1180  CD  LYS A  72      -0.315  19.949  13.466  1.00  1.26           C  
ATOM   1181  CE  LYS A  72       0.476  21.270  13.387  1.00  1.26           C  
ATOM   1182  NZ  LYS A  72      -0.316  22.379  12.774  1.00  1.26           N  
ATOM   1183  H   LYS A  72       1.933  16.727  12.604  1.00  1.26           H  
ATOM   1184  HA  LYS A  72       1.312  16.619  15.366  1.00  1.26           H  
ATOM   1185 1HB  LYS A  72      -0.395  17.243  12.937  1.00  1.26           H  
ATOM   1186 2HB  LYS A  72      -0.986  17.434  14.577  1.00  1.26           H  
ATOM   1187 1HG  LYS A  72       0.775  19.061  15.073  1.00  1.26           H  
ATOM   1188 2HG  LYS A  72       1.508  18.822  13.505  1.00  1.26           H  
ATOM   1189 1HD  LYS A  72      -0.652  19.686  12.466  1.00  1.26           H  
ATOM   1190 2HD  LYS A  72      -1.187  20.089  14.102  1.00  1.26           H  
ATOM   1191 1HE  LYS A  72       0.787  21.567  14.387  1.00  1.26           H  
ATOM   1192 2HE  LYS A  72       1.364  21.104  12.778  1.00  1.26           H  
ATOM   1193 1HZ  LYS A  72       0.260  23.214  12.729  1.00  1.26           H  
ATOM   1194 2HZ  LYS A  72      -0.594  22.117  11.833  1.00  1.26           H  
ATOM   1195 3HZ  LYS A  72      -1.136  22.562  13.329  1.00  1.26           H  
ATOM   1196  N   ASP A  73      -0.113  14.185  13.610  1.00  1.15           N  
ATOM   1197  CA  ASP A  73      -0.705  12.862  13.844  1.00  1.15           C  
ATOM   1198  C   ASP A  73       0.247  11.960  14.657  1.00  1.15           C  
ATOM   1199  O   ASP A  73      -0.201  11.180  15.503  1.00  1.15           O  
ATOM   1200  CB  ASP A  73      -1.153  12.206  12.545  1.00  1.15           C  
ATOM   1201  CG  ASP A  73      -2.448  12.804  12.015  1.00  1.15           C  
ATOM   1202  OD1 ASP A  73      -3.118  13.498  12.744  1.00  1.15           O  
ATOM   1203  OD2 ASP A  73      -2.759  12.557  10.881  1.00  1.15           O  
ATOM   1204  H   ASP A  73       0.127  14.504  12.666  1.00  1.15           H  
ATOM   1205  HA  ASP A  73      -1.606  13.003  14.438  1.00  1.15           H  
ATOM   1206 1HB  ASP A  73      -0.364  12.319  11.789  1.00  1.15           H  
ATOM   1207 2HB  ASP A  73      -1.305  11.149  12.711  1.00  1.15           H  
ATOM   1208  N   VAL A  74       1.559  12.089  14.438  1.00  1.05           N  
ATOM   1209  CA  VAL A  74       2.518  11.307  15.224  1.00  1.05           C  
ATOM   1210  C   VAL A  74       2.428  11.714  16.707  1.00  1.05           C  
ATOM   1211  O   VAL A  74       2.422  10.861  17.607  1.00  1.05           O  
ATOM   1212  CB  VAL A  74       3.962  11.493  14.714  1.00  1.05           C  
ATOM   1213  CG1 VAL A  74       4.921  10.841  15.675  1.00  1.05           C  
ATOM   1214  CG2 VAL A  74       4.107  10.900  13.308  1.00  1.05           C  
ATOM   1215  H   VAL A  74       1.885  12.730  13.709  1.00  1.05           H  
ATOM   1216  HA  VAL A  74       2.259  10.256  15.133  1.00  1.05           H  
ATOM   1217  HB  VAL A  74       4.205  12.539  14.693  1.00  1.05           H  
ATOM   1218 1HG1 VAL A  74       5.934  11.000  15.335  1.00  1.05           H  
ATOM   1219 2HG1 VAL A  74       4.794  11.300  16.646  1.00  1.05           H  
ATOM   1220 3HG1 VAL A  74       4.715   9.773  15.740  1.00  1.05           H  
ATOM   1221 1HG2 VAL A  74       5.129  11.044  12.959  1.00  1.05           H  
ATOM   1222 2HG2 VAL A  74       3.876   9.837  13.334  1.00  1.05           H  
ATOM   1223 3HG2 VAL A  74       3.414  11.410  12.631  1.00  1.05           H  
ATOM   1224  N   GLU A  75       2.329  13.024  16.950  1.00  0.98           N  
ATOM   1225  CA  GLU A  75       2.188  13.553  18.305  1.00  0.98           C  
ATOM   1226  C   GLU A  75       0.892  13.035  18.933  1.00  0.98           C  
ATOM   1227  O   GLU A  75       0.869  12.687  20.113  1.00  0.98           O  
ATOM   1228  CB  GLU A  75       2.194  15.081  18.291  1.00  0.98           C  
ATOM   1229  CG  GLU A  75       2.037  15.755  19.650  1.00  0.98           C  
ATOM   1230  CD  GLU A  75       3.188  15.588  20.617  1.00  0.98           C  
ATOM   1231  OE1 GLU A  75       4.276  15.264  20.203  1.00  0.98           O  
ATOM   1232  OE2 GLU A  75       2.955  15.808  21.793  1.00  0.98           O  
ATOM   1233  H   GLU A  75       2.360  13.660  16.153  1.00  0.98           H  
ATOM   1234  HA  GLU A  75       3.028  13.203  18.904  1.00  0.98           H  
ATOM   1235 1HB  GLU A  75       3.119  15.432  17.840  1.00  0.98           H  
ATOM   1236 2HB  GLU A  75       1.382  15.434  17.665  1.00  0.98           H  
ATOM   1237 1HG  GLU A  75       1.867  16.819  19.491  1.00  0.98           H  
ATOM   1238 2HG  GLU A  75       1.142  15.344  20.101  1.00  0.98           H  
ATOM   1239  N   LEU A  76      -0.184  12.952  18.145  1.00  0.91           N  
ATOM   1240  CA  LEU A  76      -1.446  12.403  18.631  1.00  0.91           C  
ATOM   1241  C   LEU A  76      -1.255  10.972  19.122  1.00  0.91           C  
ATOM   1242  O   LEU A  76      -1.785  10.607  20.172  1.00  0.91           O  
ATOM   1243  CB  LEU A  76      -2.526  12.479  17.553  1.00  0.91           C  
ATOM   1244  CG  LEU A  76      -3.890  11.908  17.898  1.00  0.91           C  
ATOM   1245  CD1 LEU A  76      -4.473  12.619  19.107  1.00  0.91           C  
ATOM   1246  CD2 LEU A  76      -4.793  12.070  16.675  1.00  0.91           C  
ATOM   1247  H   LEU A  76      -0.128  13.301  17.187  1.00  0.91           H  
ATOM   1248  HA  LEU A  76      -1.776  13.009  19.471  1.00  0.91           H  
ATOM   1249 1HB  LEU A  76      -2.652  13.521  17.261  1.00  0.91           H  
ATOM   1250 2HB  LEU A  76      -2.180  11.934  16.690  1.00  0.91           H  
ATOM   1251  HG  LEU A  76      -3.792  10.850  18.139  1.00  0.91           H  
ATOM   1252 1HD1 LEU A  76      -5.450  12.187  19.337  1.00  0.91           H  
ATOM   1253 2HD1 LEU A  76      -3.810  12.483  19.962  1.00  0.91           H  
ATOM   1254 3HD1 LEU A  76      -4.582  13.678  18.892  1.00  0.91           H  
ATOM   1255 1HD2 LEU A  76      -5.772  11.649  16.887  1.00  0.91           H  
ATOM   1256 2HD2 LEU A  76      -4.892  13.127  16.433  1.00  0.91           H  
ATOM   1257 3HD2 LEU A  76      -4.351  11.553  15.830  1.00  0.91           H  
ATOM   1258  N   ILE A  77      -0.468  10.163  18.398  1.00  0.86           N  
ATOM   1259  CA  ILE A  77      -0.240   8.786  18.841  1.00  0.86           C  
ATOM   1260  C   ILE A  77       0.363   8.796  20.241  1.00  0.86           C  
ATOM   1261  O   ILE A  77      -0.093   8.076  21.139  1.00  0.86           O  
ATOM   1262  CB  ILE A  77       0.729   8.021  17.919  1.00  0.86           C  
ATOM   1263  CG1 ILE A  77       0.125   7.787  16.595  1.00  0.86           C  
ATOM   1264  CG2 ILE A  77       1.120   6.740  18.534  1.00  0.86           C  
ATOM   1265  CD1 ILE A  77       1.096   7.278  15.585  1.00  0.86           C  
ATOM   1266  H   ILE A  77      -0.064  10.505  17.522  1.00  0.86           H  
ATOM   1267  HA  ILE A  77      -1.197   8.261  18.870  1.00  0.86           H  
ATOM   1268  HB  ILE A  77       1.619   8.611  17.770  1.00  0.86           H  
ATOM   1269 1HG1 ILE A  77      -0.669   7.070  16.703  1.00  0.86           H  
ATOM   1270 2HG1 ILE A  77      -0.294   8.721  16.232  1.00  0.86           H  
ATOM   1271 1HG2 ILE A  77       1.818   6.236  17.877  1.00  0.86           H  
ATOM   1272 2HG2 ILE A  77       1.595   6.932  19.494  1.00  0.86           H  
ATOM   1273 3HG2 ILE A  77       0.234   6.119  18.677  1.00  0.86           H  
ATOM   1274 1HD1 ILE A  77       0.574   7.128  14.658  1.00  0.86           H  
ATOM   1275 2HD1 ILE A  77       1.895   7.997  15.449  1.00  0.86           H  
ATOM   1276 3HD1 ILE A  77       1.513   6.332  15.922  1.00  0.86           H  
ATOM   1277  N   LEU A  78       1.368   9.649  20.436  1.00  0.83           N  
ATOM   1278  CA  LEU A  78       1.949   9.798  21.761  1.00  0.83           C  
ATOM   1279  C   LEU A  78       0.970  10.253  22.800  1.00  0.83           C  
ATOM   1280  O   LEU A  78       0.858   9.624  23.850  1.00  0.83           O  
ATOM   1281  CB  LEU A  78       3.100  10.786  21.743  1.00  0.83           C  
ATOM   1282  CG  LEU A  78       3.626  11.244  23.125  1.00  0.83           C  
ATOM   1283  CD1 LEU A  78       4.088  10.116  23.875  1.00  0.83           C  
ATOM   1284  CD2 LEU A  78       4.763  12.223  22.937  1.00  0.83           C  
ATOM   1285  H   LEU A  78       1.705  10.204  19.643  1.00  0.83           H  
ATOM   1286  HA  LEU A  78       2.338   8.828  22.063  1.00  0.83           H  
ATOM   1287 1HB  LEU A  78       3.903  10.272  21.274  1.00  0.83           H  
ATOM   1288 2HB  LEU A  78       2.841  11.660  21.155  1.00  0.83           H  
ATOM   1289  HG  LEU A  78       2.817  11.722  23.678  1.00  0.83           H  
ATOM   1290 1HD1 LEU A  78       4.448  10.434  24.844  1.00  0.83           H  
ATOM   1291 2HD1 LEU A  78       3.270   9.416  24.008  1.00  0.83           H  
ATOM   1292 3HD1 LEU A  78       4.883   9.672  23.321  1.00  0.83           H  
ATOM   1293 1HD2 LEU A  78       5.128  12.548  23.911  1.00  0.83           H  
ATOM   1294 2HD2 LEU A  78       5.569  11.740  22.401  1.00  0.83           H  
ATOM   1295 3HD2 LEU A  78       4.412  13.092  22.368  1.00  0.83           H  
ATOM   1296  N   ARG A  79       0.241  11.318  22.520  1.00  0.81           N  
ATOM   1297  CA  ARG A  79      -0.650  11.856  23.521  1.00  0.81           C  
ATOM   1298  C   ARG A  79      -1.697  10.831  23.916  1.00  0.81           C  
ATOM   1299  O   ARG A  79      -2.062  10.743  25.091  1.00  0.81           O  
ATOM   1300  CB  ARG A  79      -1.294  13.132  23.023  1.00  0.81           C  
ATOM   1301  CG  ARG A  79      -0.317  14.314  22.921  1.00  0.81           C  
ATOM   1302  CD  ARG A  79      -0.969  15.546  22.417  1.00  0.81           C  
ATOM   1303  NE  ARG A  79      -0.020  16.653  22.280  1.00  0.81           N  
ATOM   1304  CZ  ARG A  79      -0.370  17.930  22.012  1.00  0.81           C  
ATOM   1305  NH1 ARG A  79      -1.644  18.251  21.888  1.00  0.81           N  
ATOM   1306  NH2 ARG A  79       0.557  18.864  21.877  1.00  0.81           N  
ATOM   1307  H   ARG A  79       0.346  11.782  21.617  1.00  0.81           H  
ATOM   1308  HA  ARG A  79      -0.058  12.102  24.403  1.00  0.81           H  
ATOM   1309 1HB  ARG A  79      -1.707  12.955  22.028  1.00  0.81           H  
ATOM   1310 2HB  ARG A  79      -2.116  13.415  23.677  1.00  0.81           H  
ATOM   1311 1HG  ARG A  79       0.100  14.525  23.904  1.00  0.81           H  
ATOM   1312 2HG  ARG A  79       0.494  14.055  22.239  1.00  0.81           H  
ATOM   1313 1HD  ARG A  79      -1.398  15.344  21.434  1.00  0.81           H  
ATOM   1314 2HD  ARG A  79      -1.755  15.852  23.103  1.00  0.81           H  
ATOM   1315  HE  ARG A  79       0.991  16.428  22.334  1.00  0.81           H  
ATOM   1316 1HH1 ARG A  79      -2.355  17.541  21.991  1.00  0.81           H  
ATOM   1317 2HH1 ARG A  79      -1.907  19.205  21.690  1.00  0.81           H  
ATOM   1318 1HH2 ARG A  79       1.541  18.633  21.981  1.00  0.81           H  
ATOM   1319 2HH2 ARG A  79       0.286  19.813  21.679  1.00  0.81           H  
ATOM   1320  N   ASN A  80      -2.160  10.029  22.956  1.00  0.80           N  
ATOM   1321  CA  ASN A  80      -3.123   8.995  23.271  1.00  0.80           C  
ATOM   1322  C   ASN A  80      -2.500   7.945  24.182  1.00  0.80           C  
ATOM   1323  O   ASN A  80      -3.126   7.495  25.147  1.00  0.80           O  
ATOM   1324  CB  ASN A  80      -3.625   8.336  22.015  1.00  0.80           C  
ATOM   1325  CG  ASN A  80      -4.561   9.196  21.232  1.00  0.80           C  
ATOM   1326  OD1 ASN A  80      -5.133  10.178  21.736  1.00  0.80           O  
ATOM   1327  ND2 ASN A  80      -4.757   8.808  20.009  1.00  0.80           N  
ATOM   1328  H   ASN A  80      -1.852  10.151  21.991  1.00  0.80           H  
ATOM   1329  HA  ASN A  80      -3.955   9.450  23.803  1.00  0.80           H  
ATOM   1330 1HB  ASN A  80      -2.776   8.079  21.378  1.00  0.80           H  
ATOM   1331 2HB  ASN A  80      -4.135   7.409  22.274  1.00  0.80           H  
ATOM   1332 1HD2 ASN A  80      -5.431   9.290  19.417  1.00  0.80           H  
ATOM   1333 2HD2 ASN A  80      -4.267   8.008  19.681  1.00  0.80           H  
ATOM   1334  N   ALA A  81      -1.243   7.564  23.905  1.00  0.80           N  
ATOM   1335  CA  ALA A  81      -0.579   6.584  24.754  1.00  0.80           C  
ATOM   1336  C   ALA A  81      -0.464   7.127  26.169  1.00  0.80           C  
ATOM   1337  O   ALA A  81      -0.676   6.404  27.143  1.00  0.80           O  
ATOM   1338  CB  ALA A  81       0.808   6.241  24.216  1.00  0.80           C  
ATOM   1339  H   ALA A  81      -0.757   7.943  23.089  1.00  0.80           H  
ATOM   1340  HA  ALA A  81      -1.188   5.685  24.774  1.00  0.80           H  
ATOM   1341 1HB  ALA A  81       1.276   5.498  24.858  1.00  0.80           H  
ATOM   1342 2HB  ALA A  81       0.712   5.846  23.207  1.00  0.80           H  
ATOM   1343 3HB  ALA A  81       1.421   7.140  24.195  1.00  0.80           H  
ATOM   1344  N   VAL A  82      -0.197   8.420  26.296  1.00  0.80           N  
ATOM   1345  CA  VAL A  82      -0.061   8.998  27.618  1.00  0.80           C  
ATOM   1346  C   VAL A  82      -1.411   9.015  28.329  1.00  0.80           C  
ATOM   1347  O   VAL A  82      -1.531   8.569  29.473  1.00  0.80           O  
ATOM   1348  CB  VAL A  82       0.446  10.449  27.547  1.00  0.80           C  
ATOM   1349  CG1 VAL A  82       0.436  11.035  28.958  1.00  0.80           C  
ATOM   1350  CG2 VAL A  82       1.824  10.520  26.867  1.00  0.80           C  
ATOM   1351  H   VAL A  82      -0.038   8.986  25.460  1.00  0.80           H  
ATOM   1352  HA  VAL A  82       0.640   8.394  28.194  1.00  0.80           H  
ATOM   1353  HB  VAL A  82      -0.252  11.039  26.956  1.00  0.80           H  
ATOM   1354 1HG1 VAL A  82       0.758  12.074  28.922  1.00  0.80           H  
ATOM   1355 2HG1 VAL A  82      -0.575  10.983  29.360  1.00  0.80           H  
ATOM   1356 3HG1 VAL A  82       1.098  10.468  29.598  1.00  0.80           H  
ATOM   1357 1HG2 VAL A  82       2.148  11.557  26.808  1.00  0.80           H  
ATOM   1358 2HG2 VAL A  82       2.538   9.967  27.383  1.00  0.80           H  
ATOM   1359 3HG2 VAL A  82       1.753  10.124  25.892  1.00  0.80           H  
ATOM   1360  N   GLY A  83      -2.445   9.488  27.627  1.00  0.81           N  
ATOM   1361  CA  GLY A  83      -3.793   9.582  28.173  1.00  0.81           C  
ATOM   1362  C   GLY A  83      -4.359   8.239  28.633  1.00  0.81           C  
ATOM   1363  O   GLY A  83      -5.115   8.183  29.605  1.00  0.81           O  
ATOM   1364  H   GLY A  83      -2.286   9.823  26.678  1.00  0.81           H  
ATOM   1365 1HA  GLY A  83      -3.791  10.282  29.006  1.00  0.81           H  
ATOM   1366 2HA  GLY A  83      -4.446  10.003  27.409  1.00  0.81           H  
ATOM   1367  N   TYR A  84      -3.998   7.163  27.937  1.00  0.82           N  
ATOM   1368  CA  TYR A  84      -4.483   5.837  28.281  1.00  0.82           C  
ATOM   1369  C   TYR A  84      -3.609   5.087  29.301  1.00  0.82           C  
ATOM   1370  O   TYR A  84      -4.140   4.454  30.217  1.00  0.82           O  
ATOM   1371  CB  TYR A  84      -4.645   4.993  27.026  1.00  0.82           C  
ATOM   1372  CG  TYR A  84      -5.245   3.638  27.314  1.00  0.82           C  
ATOM   1373  CD1 TYR A  84      -6.586   3.508  27.584  1.00  0.82           C  
ATOM   1374  CD2 TYR A  84      -4.458   2.542  27.310  1.00  0.82           C  
ATOM   1375  CE1 TYR A  84      -7.110   2.245  27.846  1.00  0.82           C  
ATOM   1376  CE2 TYR A  84      -4.963   1.291  27.561  1.00  0.82           C  
ATOM   1377  CZ  TYR A  84      -6.287   1.140  27.826  1.00  0.82           C  
ATOM   1378  OH  TYR A  84      -6.792  -0.112  28.083  1.00  0.82           O  
ATOM   1379  H   TYR A  84      -3.404   7.278  27.117  1.00  0.82           H  
ATOM   1380  HA  TYR A  84      -5.465   5.950  28.732  1.00  0.82           H  
ATOM   1381 1HB  TYR A  84      -5.283   5.508  26.311  1.00  0.82           H  
ATOM   1382 2HB  TYR A  84      -3.669   4.850  26.553  1.00  0.82           H  
ATOM   1383  HD1 TYR A  84      -7.227   4.387  27.591  1.00  0.82           H  
ATOM   1384  HD2 TYR A  84      -3.438   2.671  27.110  1.00  0.82           H  
ATOM   1385  HE1 TYR A  84      -8.160   2.127  28.061  1.00  0.82           H  
ATOM   1386  HE2 TYR A  84      -4.308   0.422  27.551  1.00  0.82           H  
ATOM   1387  HH  TYR A  84      -7.727  -0.153  27.811  1.00  0.82           H  
ATOM   1388  N   TYR A  85      -2.282   5.109  29.130  1.00  0.84           N  
ATOM   1389  CA  TYR A  85      -1.394   4.314  29.980  1.00  0.84           C  
ATOM   1390  C   TYR A  85      -0.857   5.034  31.230  1.00  0.84           C  
ATOM   1391  O   TYR A  85      -0.565   4.383  32.236  1.00  0.84           O  
ATOM   1392  CB  TYR A  85      -0.233   3.791  29.130  1.00  0.84           C  
ATOM   1393  CG  TYR A  85      -0.668   2.773  28.088  1.00  0.84           C  
ATOM   1394  CD1 TYR A  85      -0.803   3.131  26.752  1.00  0.84           C  
ATOM   1395  CD2 TYR A  85      -0.937   1.474  28.481  1.00  0.84           C  
ATOM   1396  CE1 TYR A  85      -1.211   2.195  25.815  1.00  0.84           C  
ATOM   1397  CE2 TYR A  85      -1.340   0.539  27.554  1.00  0.84           C  
ATOM   1398  CZ  TYR A  85      -1.480   0.887  26.230  1.00  0.84           C  
ATOM   1399  OH  TYR A  85      -1.900  -0.058  25.325  1.00  0.84           O  
ATOM   1400  H   TYR A  85      -1.862   5.659  28.383  1.00  0.84           H  
ATOM   1401  HA  TYR A  85      -1.961   3.454  30.331  1.00  0.84           H  
ATOM   1402 1HB  TYR A  85       0.259   4.618  28.624  1.00  0.84           H  
ATOM   1403 2HB  TYR A  85       0.501   3.323  29.773  1.00  0.84           H  
ATOM   1404  HD1 TYR A  85      -0.593   4.135  26.444  1.00  0.84           H  
ATOM   1405  HD2 TYR A  85      -0.835   1.192  29.528  1.00  0.84           H  
ATOM   1406  HE1 TYR A  85      -1.320   2.480  24.770  1.00  0.84           H  
ATOM   1407  HE2 TYR A  85      -1.556  -0.481  27.871  1.00  0.84           H  
ATOM   1408  HH  TYR A  85      -2.161  -0.856  25.796  1.00  0.84           H  
ATOM   1409  N   GLY A  86      -0.717   6.358  31.175  1.00  0.86           N  
ATOM   1410  CA  GLY A  86      -0.205   7.160  32.280  1.00  0.86           C  
ATOM   1411  C   GLY A  86       1.328   7.221  32.324  1.00  0.86           C  
ATOM   1412  O   GLY A  86       2.003   6.313  31.834  1.00  0.86           O  
ATOM   1413  H   GLY A  86      -0.990   6.872  30.338  1.00  0.86           H  
ATOM   1414 1HA  GLY A  86      -0.618   8.163  32.171  1.00  0.86           H  
ATOM   1415 2HA  GLY A  86      -0.586   6.752  33.215  1.00  0.86           H  
ATOM   1416  N   PRO A  87       1.892   8.208  33.043  1.00  0.88           N  
ATOM   1417  CA  PRO A  87       3.312   8.504  33.176  1.00  0.88           C  
ATOM   1418  C   PRO A  87       4.155   7.421  33.836  1.00  0.88           C  
ATOM   1419  O   PRO A  87       5.375   7.397  33.680  1.00  0.88           O  
ATOM   1420  CB  PRO A  87       3.305   9.785  34.010  1.00  0.88           C  
ATOM   1421  CG  PRO A  87       1.996   9.761  34.759  1.00  0.88           C  
ATOM   1422  CD  PRO A  87       1.023   9.113  33.815  1.00  0.88           C  
ATOM   1423  HA  PRO A  87       3.705   8.732  32.200  1.00  0.88           H  
ATOM   1424 1HB  PRO A  87       4.177   9.791  34.680  1.00  0.88           H  
ATOM   1425 2HB  PRO A  87       3.407  10.659  33.348  1.00  0.88           H  
ATOM   1426 1HG  PRO A  87       2.113   9.200  35.699  1.00  0.88           H  
ATOM   1427 2HG  PRO A  87       1.703  10.786  35.038  1.00  0.88           H  
ATOM   1428 1HD  PRO A  87       0.274   8.561  34.400  1.00  0.88           H  
ATOM   1429 2HD  PRO A  87       0.571   9.876  33.161  1.00  0.88           H  
ATOM   1430  N   SER A  88       3.518   6.537  34.598  1.00  0.91           N  
ATOM   1431  CA  SER A  88       4.250   5.480  35.278  1.00  0.91           C  
ATOM   1432  C   SER A  88       4.502   4.232  34.421  1.00  0.91           C  
ATOM   1433  O   SER A  88       5.255   3.347  34.831  1.00  0.91           O  
ATOM   1434  CB  SER A  88       3.525   5.097  36.551  1.00  0.91           C  
ATOM   1435  OG  SER A  88       2.286   4.511  36.271  1.00  0.91           O  
ATOM   1436  H   SER A  88       2.517   6.588  34.705  1.00  0.91           H  
ATOM   1437  HA  SER A  88       5.223   5.884  35.560  1.00  0.91           H  
ATOM   1438 1HB  SER A  88       4.140   4.396  37.112  1.00  0.91           H  
ATOM   1439 2HB  SER A  88       3.383   5.981  37.171  1.00  0.91           H  
ATOM   1440  HG  SER A  88       2.455   3.845  35.596  1.00  0.91           H  
ATOM   1441  N   SER A  89       3.852   4.124  33.260  1.00  0.93           N  
ATOM   1442  CA  SER A  89       4.026   2.922  32.447  1.00  0.93           C  
ATOM   1443  C   SER A  89       5.243   3.005  31.515  1.00  0.93           C  
ATOM   1444  O   SER A  89       5.462   4.038  30.888  1.00  0.93           O  
ATOM   1445  CB  SER A  89       2.794   2.663  31.605  1.00  0.93           C  
ATOM   1446  OG  SER A  89       3.007   1.586  30.698  1.00  0.93           O  
ATOM   1447  H   SER A  89       3.247   4.881  32.927  1.00  0.93           H  
ATOM   1448  HA  SER A  89       4.123   2.094  33.137  1.00  0.93           H  
ATOM   1449 1HB  SER A  89       1.953   2.433  32.260  1.00  0.93           H  
ATOM   1450 2HB  SER A  89       2.534   3.570  31.054  1.00  0.93           H  
ATOM   1451  HG  SER A  89       2.130   1.259  30.472  1.00  0.93           H  
ATOM   1452  N   PRO A  90       5.986   1.906  31.293  1.00  0.95           N  
ATOM   1453  CA  PRO A  90       7.039   1.803  30.299  1.00  0.95           C  
ATOM   1454  C   PRO A  90       6.542   2.241  28.920  1.00  0.95           C  
ATOM   1455  O   PRO A  90       7.326   2.717  28.100  1.00  0.95           O  
ATOM   1456  CB  PRO A  90       7.370   0.311  30.326  1.00  0.95           C  
ATOM   1457  CG  PRO A  90       7.051  -0.116  31.742  1.00  0.95           C  
ATOM   1458  CD  PRO A  90       5.830   0.695  32.132  1.00  0.95           C  
ATOM   1459  HA  PRO A  90       7.898   2.407  30.617  1.00  0.95           H  
ATOM   1460 1HB  PRO A  90       6.773  -0.222  29.571  1.00  0.95           H  
ATOM   1461 2HB  PRO A  90       8.428   0.156  30.063  1.00  0.95           H  
ATOM   1462 1HG  PRO A  90       6.864  -1.200  31.775  1.00  0.95           H  
ATOM   1463 2HG  PRO A  90       7.912   0.078  32.400  1.00  0.95           H  
ATOM   1464 1HD  PRO A  90       4.901   0.159  31.890  1.00  0.95           H  
ATOM   1465 2HD  PRO A  90       5.922   0.939  33.204  1.00  0.95           H  
ATOM   1466  N   ARG A  91       5.236   2.086  28.648  1.00  0.95           N  
ATOM   1467  CA  ARG A  91       4.697   2.483  27.354  1.00  0.95           C  
ATOM   1468  C   ARG A  91       4.851   3.989  27.157  1.00  0.95           C  
ATOM   1469  O   ARG A  91       5.107   4.448  26.046  1.00  0.95           O  
ATOM   1470  CB  ARG A  91       3.245   2.067  27.229  1.00  0.95           C  
ATOM   1471  CG  ARG A  91       2.539   2.438  25.932  1.00  0.95           C  
ATOM   1472  CD  ARG A  91       3.090   1.788  24.727  1.00  0.95           C  
ATOM   1473  NE  ARG A  91       2.324   2.156  23.539  1.00  0.95           N  
ATOM   1474  CZ  ARG A  91       1.248   1.485  23.074  1.00  0.95           C  
ATOM   1475  NH1 ARG A  91       0.825   0.410  23.690  1.00  0.95           N  
ATOM   1476  NH2 ARG A  91       0.614   1.897  21.991  1.00  0.95           N  
ATOM   1477  H   ARG A  91       4.588   1.723  29.348  1.00  0.95           H  
ATOM   1478  HA  ARG A  91       5.262   1.972  26.574  1.00  0.95           H  
ATOM   1479 1HB  ARG A  91       3.167   0.989  27.349  1.00  0.95           H  
ATOM   1480 2HB  ARG A  91       2.676   2.522  28.041  1.00  0.95           H  
ATOM   1481 1HG  ARG A  91       1.544   2.090  26.005  1.00  0.95           H  
ATOM   1482 2HG  ARG A  91       2.546   3.519  25.797  1.00  0.95           H  
ATOM   1483 1HD  ARG A  91       4.123   2.103  24.576  1.00  0.95           H  
ATOM   1484 2HD  ARG A  91       3.048   0.705  24.838  1.00  0.95           H  
ATOM   1485  HE  ARG A  91       2.617   2.969  23.027  1.00  0.95           H  
ATOM   1486 1HH1 ARG A  91       1.295   0.081  24.519  1.00  0.95           H  
ATOM   1487 2HH1 ARG A  91       0.026  -0.094  23.323  1.00  0.95           H  
ATOM   1488 1HH2 ARG A  91       0.922   2.720  21.497  1.00  0.95           H  
ATOM   1489 2HH2 ARG A  91      -0.184   1.377  21.645  1.00  0.95           H  
ATOM   1490  N   TYR A  92       4.650   4.756  28.233  1.00  0.95           N  
ATOM   1491  CA  TYR A  92       4.788   6.209  28.224  1.00  0.95           C  
ATOM   1492  C   TYR A  92       6.202   6.548  27.839  1.00  0.95           C  
ATOM   1493  O   TYR A  92       6.459   7.353  26.939  1.00  0.95           O  
ATOM   1494  CB  TYR A  92       4.505   6.763  29.618  1.00  0.95           C  
ATOM   1495  CG  TYR A  92       4.736   8.205  29.852  1.00  0.95           C  
ATOM   1496  CD1 TYR A  92       3.791   9.107  29.536  1.00  0.95           C  
ATOM   1497  CD2 TYR A  92       5.927   8.616  30.444  1.00  0.95           C  
ATOM   1498  CE1 TYR A  92       4.002  10.455  29.799  1.00  0.95           C  
ATOM   1499  CE2 TYR A  92       6.141   9.948  30.711  1.00  0.95           C  
ATOM   1500  CZ  TYR A  92       5.173  10.868  30.387  1.00  0.95           C  
ATOM   1501  OH  TYR A  92       5.363  12.205  30.657  1.00  0.95           O  
ATOM   1502  H   TYR A  92       4.481   4.314  29.131  1.00  0.95           H  
ATOM   1503  HA  TYR A  92       4.105   6.638  27.491  1.00  0.95           H  
ATOM   1504 1HB  TYR A  92       3.470   6.551  29.862  1.00  0.95           H  
ATOM   1505 2HB  TYR A  92       5.100   6.250  30.336  1.00  0.95           H  
ATOM   1506  HD1 TYR A  92       2.865   8.759  29.096  1.00  0.95           H  
ATOM   1507  HD2 TYR A  92       6.684   7.877  30.708  1.00  0.95           H  
ATOM   1508  HE1 TYR A  92       3.244  11.188  29.556  1.00  0.95           H  
ATOM   1509  HE2 TYR A  92       7.070  10.270  31.182  1.00  0.95           H  
ATOM   1510  HH  TYR A  92       4.609  12.707  30.334  1.00  0.95           H  
ATOM   1511  N   ALA A  93       7.134   5.918  28.552  1.00  0.95           N  
ATOM   1512  CA  ALA A  93       8.536   6.196  28.318  1.00  0.95           C  
ATOM   1513  C   ALA A  93       8.927   5.871  26.885  1.00  0.95           C  
ATOM   1514  O   ALA A  93       9.585   6.677  26.219  1.00  0.95           O  
ATOM   1515  CB  ALA A  93       9.380   5.386  29.280  1.00  0.95           C  
ATOM   1516  H   ALA A  93       6.833   5.252  29.271  1.00  0.95           H  
ATOM   1517  HA  ALA A  93       8.708   7.258  28.487  1.00  0.95           H  
ATOM   1518 1HB  ALA A  93      10.435   5.610  29.116  1.00  0.95           H  
ATOM   1519 2HB  ALA A  93       9.107   5.637  30.303  1.00  0.95           H  
ATOM   1520 3HB  ALA A  93       9.204   4.325  29.107  1.00  0.95           H  
ATOM   1521  N   ARG A  94       8.447   4.735  26.382  1.00  0.94           N  
ATOM   1522  CA  ARG A  94       8.749   4.337  25.020  1.00  0.94           C  
ATOM   1523  C   ARG A  94       8.102   5.272  24.021  1.00  0.94           C  
ATOM   1524  O   ARG A  94       8.701   5.601  22.998  1.00  0.94           O  
ATOM   1525  CB  ARG A  94       8.288   2.914  24.778  1.00  0.94           C  
ATOM   1526  CG  ARG A  94       9.122   1.855  25.493  1.00  0.94           C  
ATOM   1527  CD  ARG A  94       8.546   0.502  25.333  1.00  0.94           C  
ATOM   1528  NE  ARG A  94       9.335  -0.509  26.018  1.00  0.94           N  
ATOM   1529  CZ  ARG A  94       8.953  -1.787  26.199  1.00  0.94           C  
ATOM   1530  NH1 ARG A  94       7.789  -2.197  25.746  1.00  0.94           N  
ATOM   1531  NH2 ARG A  94       9.748  -2.632  26.833  1.00  0.94           N  
ATOM   1532  H   ARG A  94       7.899   4.110  26.972  1.00  0.94           H  
ATOM   1533  HA  ARG A  94       9.830   4.375  24.884  1.00  0.94           H  
ATOM   1534 1HB  ARG A  94       7.258   2.810  25.120  1.00  0.94           H  
ATOM   1535 2HB  ARG A  94       8.305   2.698  23.710  1.00  0.94           H  
ATOM   1536 1HG  ARG A  94      10.129   1.848  25.068  1.00  0.94           H  
ATOM   1537 2HG  ARG A  94       9.183   2.088  26.553  1.00  0.94           H  
ATOM   1538 1HD  ARG A  94       7.539   0.493  25.754  1.00  0.94           H  
ATOM   1539 2HD  ARG A  94       8.504   0.246  24.274  1.00  0.94           H  
ATOM   1540  HE  ARG A  94      10.238  -0.232  26.381  1.00  0.94           H  
ATOM   1541 1HH1 ARG A  94       7.182  -1.552  25.264  1.00  0.94           H  
ATOM   1542 2HH1 ARG A  94       7.504  -3.157  25.882  1.00  0.94           H  
ATOM   1543 1HH2 ARG A  94      10.644  -2.319  27.181  1.00  0.94           H  
ATOM   1544 2HH2 ARG A  94       9.462  -3.591  26.967  1.00  0.94           H  
ATOM   1545  N   ALA A  95       6.881   5.719  24.307  1.00  0.94           N  
ATOM   1546  CA  ALA A  95       6.180   6.631  23.425  1.00  0.94           C  
ATOM   1547  C   ALA A  95       6.948   7.938  23.297  1.00  0.94           C  
ATOM   1548  O   ALA A  95       7.049   8.515  22.210  1.00  0.94           O  
ATOM   1549  CB  ALA A  95       4.775   6.857  23.932  1.00  0.94           C  
ATOM   1550  H   ALA A  95       6.408   5.407  25.154  1.00  0.94           H  
ATOM   1551  HA  ALA A  95       6.136   6.175  22.438  1.00  0.94           H  
ATOM   1552 1HB  ALA A  95       4.250   7.485  23.241  1.00  0.94           H  
ATOM   1553 2HB  ALA A  95       4.253   5.913  24.010  1.00  0.94           H  
ATOM   1554 3HB  ALA A  95       4.813   7.322  24.916  1.00  0.94           H  
ATOM   1555  N   ASN A  96       7.537   8.390  24.408  1.00  0.96           N  
ATOM   1556  CA  ASN A  96       8.327   9.606  24.379  1.00  0.96           C  
ATOM   1557  C   ASN A  96       9.599   9.408  23.560  1.00  0.96           C  
ATOM   1558  O   ASN A  96       9.951  10.275  22.751  1.00  0.96           O  
ATOM   1559  CB  ASN A  96       8.667  10.052  25.788  1.00  0.96           C  
ATOM   1560  CG  ASN A  96       7.525  10.682  26.516  1.00  0.96           C  
ATOM   1561  OD1 ASN A  96       6.565  11.174  25.923  1.00  0.96           O  
ATOM   1562  ND2 ASN A  96       7.620  10.687  27.809  1.00  0.96           N  
ATOM   1563  H   ASN A  96       7.404   7.891  25.290  1.00  0.96           H  
ATOM   1564  HA  ASN A  96       7.741  10.387  23.895  1.00  0.96           H  
ATOM   1565 1HB  ASN A  96       9.004   9.188  26.361  1.00  0.96           H  
ATOM   1566 2HB  ASN A  96       9.495  10.757  25.751  1.00  0.96           H  
ATOM   1567 1HD2 ASN A  96       6.899  11.106  28.363  1.00  0.96           H  
ATOM   1568 2HD2 ASN A  96       8.415  10.277  28.252  1.00  0.96           H  
ATOM   1569  N   GLU A  97      10.271   8.254  23.728  1.00  0.99           N  
ATOM   1570  CA  GLU A  97      11.489   7.985  22.961  1.00  0.99           C  
ATOM   1571  C   GLU A  97      11.164   7.905  21.476  1.00  0.99           C  
ATOM   1572  O   GLU A  97      11.861   8.476  20.639  1.00  0.99           O  
ATOM   1573  CB  GLU A  97      12.137   6.659  23.393  1.00  0.99           C  
ATOM   1574  CG  GLU A  97      12.769   6.640  24.781  1.00  0.99           C  
ATOM   1575  CD  GLU A  97      13.319   5.266  25.157  1.00  0.99           C  
ATOM   1576  OE1 GLU A  97      13.132   4.341  24.397  1.00  0.99           O  
ATOM   1577  OE2 GLU A  97      13.922   5.151  26.199  1.00  0.99           O  
ATOM   1578  H   GLU A  97       9.942   7.578  24.422  1.00  0.99           H  
ATOM   1579  HA  GLU A  97      12.193   8.800  23.122  1.00  0.99           H  
ATOM   1580 1HB  GLU A  97      11.383   5.872  23.370  1.00  0.99           H  
ATOM   1581 2HB  GLU A  97      12.908   6.386  22.673  1.00  0.99           H  
ATOM   1582 1HG  GLU A  97      13.581   7.365  24.807  1.00  0.99           H  
ATOM   1583 2HG  GLU A  97      12.025   6.945  25.511  1.00  0.99           H  
ATOM   1584  N   PHE A  98      10.045   7.259  21.168  1.00  1.02           N  
ATOM   1585  CA  PHE A  98       9.549   7.085  19.817  1.00  1.02           C  
ATOM   1586  C   PHE A  98       9.356   8.417  19.136  1.00  1.02           C  
ATOM   1587  O   PHE A  98       9.933   8.661  18.075  1.00  1.02           O  
ATOM   1588  CB  PHE A  98       8.259   6.271  19.919  1.00  1.02           C  
ATOM   1589  CG  PHE A  98       7.354   6.155  18.771  1.00  1.02           C  
ATOM   1590  CD1 PHE A  98       7.609   5.357  17.682  1.00  1.02           C  
ATOM   1591  CD2 PHE A  98       6.142   6.836  18.845  1.00  1.02           C  
ATOM   1592  CE1 PHE A  98       6.668   5.268  16.677  1.00  1.02           C  
ATOM   1593  CE2 PHE A  98       5.212   6.744  17.857  1.00  1.02           C  
ATOM   1594  CZ  PHE A  98       5.467   5.965  16.775  1.00  1.02           C  
ATOM   1595  H   PHE A  98       9.520   6.821  21.921  1.00  1.02           H  
ATOM   1596  HA  PHE A  98      10.283   6.509  19.256  1.00  1.02           H  
ATOM   1597 1HB  PHE A  98       8.525   5.257  20.221  1.00  1.02           H  
ATOM   1598 2HB  PHE A  98       7.684   6.669  20.724  1.00  1.02           H  
ATOM   1599  HD1 PHE A  98       8.551   4.801  17.619  1.00  1.02           H  
ATOM   1600  HD2 PHE A  98       5.942   7.449  19.727  1.00  1.02           H  
ATOM   1601  HE1 PHE A  98       6.869   4.647  15.809  1.00  1.02           H  
ATOM   1602  HE2 PHE A  98       4.269   7.285  17.938  1.00  1.02           H  
ATOM   1603  HZ  PHE A  98       4.730   5.890  16.003  1.00  1.02           H  
ATOM   1604  N   VAL A  99       8.616   9.317  19.766  1.00  1.07           N  
ATOM   1605  CA  VAL A  99       8.418  10.606  19.145  1.00  1.07           C  
ATOM   1606  C   VAL A  99       9.710  11.392  19.044  1.00  1.07           C  
ATOM   1607  O   VAL A  99       9.949  12.034  18.022  1.00  1.07           O  
ATOM   1608  CB  VAL A  99       7.351  11.426  19.855  1.00  1.07           C  
ATOM   1609  CG1 VAL A  99       7.315  12.827  19.289  1.00  1.07           C  
ATOM   1610  CG2 VAL A  99       6.042  10.782  19.611  1.00  1.07           C  
ATOM   1611  H   VAL A  99       8.168   9.091  20.657  1.00  1.07           H  
ATOM   1612  HA  VAL A  99       8.053  10.431  18.136  1.00  1.07           H  
ATOM   1613  HB  VAL A  99       7.566  11.487  20.927  1.00  1.07           H  
ATOM   1614 1HG1 VAL A  99       6.528  13.406  19.790  1.00  1.07           H  
ATOM   1615 2HG1 VAL A  99       8.280  13.312  19.445  1.00  1.07           H  
ATOM   1616 3HG1 VAL A  99       7.100  12.771  18.223  1.00  1.07           H  
ATOM   1617 1HG2 VAL A  99       5.288  11.384  20.071  1.00  1.07           H  
ATOM   1618 2HG2 VAL A  99       5.856  10.730  18.553  1.00  1.07           H  
ATOM   1619 3HG2 VAL A  99       6.043   9.778  20.032  1.00  1.07           H  
ATOM   1620  N   ALA A 100      10.546  11.370  20.092  1.00  1.13           N  
ATOM   1621  CA  ALA A 100      11.802  12.114  20.055  1.00  1.13           C  
ATOM   1622  C   ALA A 100      12.684  11.665  18.893  1.00  1.13           C  
ATOM   1623  O   ALA A 100      13.320  12.495  18.237  1.00  1.13           O  
ATOM   1624  CB  ALA A 100      12.557  11.929  21.358  1.00  1.13           C  
ATOM   1625  H   ALA A 100      10.312  10.837  20.931  1.00  1.13           H  
ATOM   1626  HA  ALA A 100      11.569  13.170  19.919  1.00  1.13           H  
ATOM   1627 1HB  ALA A 100      13.478  12.507  21.329  1.00  1.13           H  
ATOM   1628 2HB  ALA A 100      11.935  12.268  22.186  1.00  1.13           H  
ATOM   1629 3HB  ALA A 100      12.789  10.873  21.489  1.00  1.13           H  
ATOM   1630  N   VAL A 101      12.711  10.365  18.605  1.00  1.21           N  
ATOM   1631  CA  VAL A 101      13.515   9.897  17.490  1.00  1.21           C  
ATOM   1632  C   VAL A 101      12.878  10.324  16.178  1.00  1.21           C  
ATOM   1633  O   VAL A 101      13.577  10.748  15.259  1.00  1.21           O  
ATOM   1634  CB  VAL A 101      13.716   8.391  17.483  1.00  1.21           C  
ATOM   1635  CG1 VAL A 101      14.447   8.018  16.194  1.00  1.21           C  
ATOM   1636  CG2 VAL A 101      14.521   7.948  18.678  1.00  1.21           C  
ATOM   1637  H   VAL A 101      12.196   9.697  19.182  1.00  1.21           H  
ATOM   1638  HA  VAL A 101      14.500  10.358  17.564  1.00  1.21           H  
ATOM   1639  HB  VAL A 101      12.749   7.915  17.500  1.00  1.21           H  
ATOM   1640 1HG1 VAL A 101      14.590   6.942  16.147  1.00  1.21           H  
ATOM   1641 2HG1 VAL A 101      13.860   8.352  15.343  1.00  1.21           H  
ATOM   1642 3HG1 VAL A 101      15.418   8.512  16.174  1.00  1.21           H  
ATOM   1643 1HG2 VAL A 101      14.646   6.865  18.646  1.00  1.21           H  
ATOM   1644 2HG2 VAL A 101      15.497   8.431  18.655  1.00  1.21           H  
ATOM   1645 3HG2 VAL A 101      14.009   8.223  19.588  1.00  1.21           H  
ATOM   1646  N   ILE A 102      11.550  10.221  16.072  1.00  1.31           N  
ATOM   1647  CA  ILE A 102      10.893  10.610  14.831  1.00  1.31           C  
ATOM   1648  C   ILE A 102      11.181  12.072  14.542  1.00  1.31           C  
ATOM   1649  O   ILE A 102      11.580  12.412  13.427  1.00  1.31           O  
ATOM   1650  CB  ILE A 102       9.370  10.399  14.901  1.00  1.31           C  
ATOM   1651  CG1 ILE A 102       9.079   8.929  14.956  1.00  1.31           C  
ATOM   1652  CG2 ILE A 102       8.704  11.020  13.688  1.00  1.31           C  
ATOM   1653  CD1 ILE A 102       7.679   8.569  15.298  1.00  1.31           C  
ATOM   1654  H   ILE A 102      10.996   9.855  16.849  1.00  1.31           H  
ATOM   1655  HA  ILE A 102      11.294  10.008  14.019  1.00  1.31           H  
ATOM   1656  HB  ILE A 102       8.979  10.856  15.810  1.00  1.31           H  
ATOM   1657 1HG1 ILE A 102       9.329   8.511  14.000  1.00  1.31           H  
ATOM   1658 2HG1 ILE A 102       9.714   8.483  15.700  1.00  1.31           H  
ATOM   1659 1HG2 ILE A 102       7.634  10.870  13.732  1.00  1.31           H  
ATOM   1660 2HG2 ILE A 102       8.918  12.092  13.663  1.00  1.31           H  
ATOM   1661 3HG2 ILE A 102       9.096  10.548  12.790  1.00  1.31           H  
ATOM   1662 1HD1 ILE A 102       7.593   7.493  15.307  1.00  1.31           H  
ATOM   1663 2HD1 ILE A 102       7.427   8.963  16.282  1.00  1.31           H  
ATOM   1664 3HD1 ILE A 102       7.004   8.977  14.556  1.00  1.31           H  
ATOM   1665  N   GLU A 103      11.065  12.914  15.568  1.00  1.43           N  
ATOM   1666  CA  GLU A 103      11.354  14.328  15.436  1.00  1.43           C  
ATOM   1667  C   GLU A 103      12.814  14.560  15.060  1.00  1.43           C  
ATOM   1668  O   GLU A 103      13.100  15.387  14.191  1.00  1.43           O  
ATOM   1669  CB  GLU A 103      11.020  15.037  16.747  1.00  1.43           C  
ATOM   1670  CG  GLU A 103      11.350  16.499  16.805  1.00  1.43           C  
ATOM   1671  CD  GLU A 103      10.618  17.335  15.865  1.00  1.43           C  
ATOM   1672  OE1 GLU A 103       9.609  16.929  15.356  1.00  1.43           O  
ATOM   1673  OE2 GLU A 103      11.067  18.420  15.646  1.00  1.43           O  
ATOM   1674  H   GLU A 103      10.747  12.558  16.467  1.00  1.43           H  
ATOM   1675  HA  GLU A 103      10.724  14.734  14.645  1.00  1.43           H  
ATOM   1676 1HB  GLU A 103       9.958  14.924  16.959  1.00  1.43           H  
ATOM   1677 2HB  GLU A 103      11.561  14.552  17.562  1.00  1.43           H  
ATOM   1678 1HG  GLU A 103      11.124  16.839  17.803  1.00  1.43           H  
ATOM   1679 2HG  GLU A 103      12.421  16.625  16.646  1.00  1.43           H  
ATOM   1680  N   ALA A 104      13.742  13.801  15.663  1.00  1.58           N  
ATOM   1681  CA  ALA A 104      15.148  13.946  15.317  1.00  1.58           C  
ATOM   1682  C   ALA A 104      15.365  13.636  13.845  1.00  1.58           C  
ATOM   1683  O   ALA A 104      16.122  14.333  13.166  1.00  1.58           O  
ATOM   1684  CB  ALA A 104      16.001  13.016  16.160  1.00  1.58           C  
ATOM   1685  H   ALA A 104      13.477  13.147  16.399  1.00  1.58           H  
ATOM   1686  HA  ALA A 104      15.440  14.978  15.502  1.00  1.58           H  
ATOM   1687 1HB  ALA A 104      17.050  13.148  15.898  1.00  1.58           H  
ATOM   1688 2HB  ALA A 104      15.851  13.246  17.215  1.00  1.58           H  
ATOM   1689 3HB  ALA A 104      15.707  11.987  15.969  1.00  1.58           H  
ATOM   1690  N   LYS A 105      14.650  12.638  13.330  1.00  1.76           N  
ATOM   1691  CA  LYS A 105      14.814  12.275  11.939  1.00  1.76           C  
ATOM   1692  C   LYS A 105      14.170  13.322  11.047  1.00  1.76           C  
ATOM   1693  O   LYS A 105      14.708  13.653   9.990  1.00  1.76           O  
ATOM   1694  CB  LYS A 105      14.247  10.883  11.688  1.00  1.76           C  
ATOM   1695  CG  LYS A 105      15.043   9.783  12.380  1.00  1.76           C  
ATOM   1696  CD  LYS A 105      16.460   9.745  11.855  1.00  1.76           C  
ATOM   1697  CE  LYS A 105      17.291   8.684  12.545  1.00  1.76           C  
ATOM   1698  NZ  LYS A 105      18.710   8.725  12.080  1.00  1.76           N  
ATOM   1699  H   LYS A 105      14.032  12.091  13.934  1.00  1.76           H  
ATOM   1700  HA  LYS A 105      15.881  12.250  11.715  1.00  1.76           H  
ATOM   1701 1HB  LYS A 105      13.244  10.852  12.094  1.00  1.76           H  
ATOM   1702 2HB  LYS A 105      14.192  10.679  10.619  1.00  1.76           H  
ATOM   1703 1HG  LYS A 105      15.077   9.980  13.446  1.00  1.76           H  
ATOM   1704 2HG  LYS A 105      14.563   8.819  12.220  1.00  1.76           H  
ATOM   1705 1HD  LYS A 105      16.444   9.542  10.782  1.00  1.76           H  
ATOM   1706 2HD  LYS A 105      16.935  10.719  12.012  1.00  1.76           H  
ATOM   1707 1HE  LYS A 105      17.263   8.855  13.621  1.00  1.76           H  
ATOM   1708 2HE  LYS A 105      16.874   7.700  12.332  1.00  1.76           H  
ATOM   1709 1HZ  LYS A 105      19.247   8.018  12.555  1.00  1.76           H  
ATOM   1710 2HZ  LYS A 105      18.744   8.562  11.085  1.00  1.76           H  
ATOM   1711 3HZ  LYS A 105      19.103   9.651  12.283  1.00  1.76           H  
ATOM   1712  N   PHE A 106      13.056  13.903  11.484  1.00  1.96           N  
ATOM   1713  CA  PHE A 106      12.451  14.948  10.681  1.00  1.96           C  
ATOM   1714  C   PHE A 106      13.431  16.116  10.571  1.00  1.96           C  
ATOM   1715  O   PHE A 106      13.575  16.706   9.504  1.00  1.96           O  
ATOM   1716  CB  PHE A 106      11.109  15.394  11.251  1.00  1.96           C  
ATOM   1717  CG  PHE A 106      10.026  14.361  11.051  1.00  1.96           C  
ATOM   1718  CD1 PHE A 106      10.350  13.108  10.559  1.00  1.96           C  
ATOM   1719  CD2 PHE A 106       8.694  14.634  11.321  1.00  1.96           C  
ATOM   1720  CE1 PHE A 106       9.384  12.155  10.364  1.00  1.96           C  
ATOM   1721  CE2 PHE A 106       7.724  13.669  11.109  1.00  1.96           C  
ATOM   1722  CZ  PHE A 106       8.081  12.432  10.637  1.00  1.96           C  
ATOM   1723  H   PHE A 106      12.620  13.593  12.353  1.00  1.96           H  
ATOM   1724  HA  PHE A 106      12.274  14.556   9.680  1.00  1.96           H  
ATOM   1725 1HB  PHE A 106      11.208  15.595  12.318  1.00  1.96           H  
ATOM   1726 2HB  PHE A 106      10.807  16.307  10.770  1.00  1.96           H  
ATOM   1727  HD1 PHE A 106      11.385  12.877  10.334  1.00  1.96           H  
ATOM   1728  HD2 PHE A 106       8.416  15.617  11.702  1.00  1.96           H  
ATOM   1729  HE1 PHE A 106       9.652  11.183   9.984  1.00  1.96           H  
ATOM   1730  HE2 PHE A 106       6.682  13.887  11.320  1.00  1.96           H  
ATOM   1731  HZ  PHE A 106       7.338  11.668  10.473  1.00  1.96           H  
ATOM   1732  N   GLU A 107      14.134  16.436  11.667  1.00  2.19           N  
ATOM   1733  CA  GLU A 107      15.136  17.494  11.605  1.00  2.19           C  
ATOM   1734  C   GLU A 107      16.282  17.101  10.649  1.00  2.19           C  
ATOM   1735  O   GLU A 107      16.706  17.911   9.824  1.00  2.19           O  
ATOM   1736  CB  GLU A 107      15.668  17.880  12.989  1.00  2.19           C  
ATOM   1737  CG  GLU A 107      16.630  19.092  12.940  1.00  2.19           C  
ATOM   1738  CD  GLU A 107      17.046  19.635  14.297  1.00  2.19           C  
ATOM   1739  OE1 GLU A 107      16.627  19.108  15.300  1.00  2.19           O  
ATOM   1740  OE2 GLU A 107      17.781  20.596  14.316  1.00  2.19           O  
ATOM   1741  H   GLU A 107      13.958  15.944  12.546  1.00  2.19           H  
ATOM   1742  HA  GLU A 107      14.657  18.376  11.197  1.00  2.19           H  
ATOM   1743 1HB  GLU A 107      14.832  18.122  13.648  1.00  2.19           H  
ATOM   1744 2HB  GLU A 107      16.198  17.033  13.426  1.00  2.19           H  
ATOM   1745 1HG  GLU A 107      17.527  18.787  12.402  1.00  2.19           H  
ATOM   1746 2HG  GLU A 107      16.160  19.890  12.367  1.00  2.19           H  
ATOM   1747  N   ASP A 108      16.732  15.830  10.678  1.00  2.42           N  
ATOM   1748  CA  ASP A 108      17.793  15.383   9.751  1.00  2.42           C  
ATOM   1749  C   ASP A 108      17.360  15.591   8.291  1.00  2.42           C  
ATOM   1750  O   ASP A 108      18.178  15.912   7.424  1.00  2.42           O  
ATOM   1751  CB  ASP A 108      18.136  13.888   9.913  1.00  2.42           C  
ATOM   1752  CG  ASP A 108      18.943  13.471  11.180  1.00  2.42           C  
ATOM   1753  OD1 ASP A 108      19.493  14.309  11.861  1.00  2.42           O  
ATOM   1754  OD2 ASP A 108      19.011  12.266  11.414  1.00  2.42           O  
ATOM   1755  H   ASP A 108      16.367  15.189  11.383  1.00  2.42           H  
ATOM   1756  HA  ASP A 108      18.687  15.976   9.936  1.00  2.42           H  
ATOM   1757 1HB  ASP A 108      17.212  13.319   9.904  1.00  2.42           H  
ATOM   1758 2HB  ASP A 108      18.699  13.569   9.038  1.00  2.42           H  
ATOM   1759  N   HIS A 109      16.060  15.436   8.040  1.00  2.64           N  
ATOM   1760  CA  HIS A 109      15.458  15.603   6.722  1.00  2.64           C  
ATOM   1761  C   HIS A 109      14.860  17.007   6.539  1.00  2.64           C  
ATOM   1762  O   HIS A 109      14.139  17.236   5.573  1.00  2.64           O  
ATOM   1763  CB  HIS A 109      14.303  14.591   6.500  1.00  2.64           C  
ATOM   1764  CG  HIS A 109      14.652  13.119   6.391  1.00  2.64           C  
ATOM   1765  ND1 HIS A 109      15.237  12.568   5.259  1.00  2.64           N  
ATOM   1766  CD2 HIS A 109      14.449  12.085   7.249  1.00  2.64           C  
ATOM   1767  CE1 HIS A 109      15.390  11.267   5.436  1.00  2.64           C  
ATOM   1768  NE2 HIS A 109      14.925  10.947   6.637  1.00  2.64           N  
ATOM   1769  H   HIS A 109      15.456  15.143   8.809  1.00  2.64           H  
ATOM   1770  HA  HIS A 109      16.209  15.450   5.948  1.00  2.64           H  
ATOM   1771 1HB  HIS A 109      13.601  14.693   7.328  1.00  2.64           H  
ATOM   1772 2HB  HIS A 109      13.769  14.866   5.592  1.00  2.64           H  
ATOM   1773  HD1 HIS A 109      15.468  13.062   4.385  1.00  2.64           H  
ATOM   1774  HD2 HIS A 109      14.008  12.020   8.242  1.00  2.64           H  
ATOM   1775  HE1 HIS A 109      15.839  10.655   4.655  1.00  2.64           H  
ATOM   1776  N   ARG A 110      15.151  17.954   7.437  1.00  2.83           N  
ATOM   1777  CA  ARG A 110      14.575  19.300   7.368  1.00  2.83           C  
ATOM   1778  C   ARG A 110      14.729  19.987   6.023  1.00  2.83           C  
ATOM   1779  O   ARG A 110      13.762  20.524   5.486  1.00  2.83           O  
ATOM   1780  CB  ARG A 110      15.196  20.193   8.423  1.00  2.83           C  
ATOM   1781  CG  ARG A 110      14.732  21.638   8.432  1.00  2.83           C  
ATOM   1782  CD  ARG A 110      15.498  22.447   9.442  1.00  2.83           C  
ATOM   1783  NE  ARG A 110      16.918  22.525   9.128  1.00  2.83           N  
ATOM   1784  CZ  ARG A 110      17.882  22.876  10.010  1.00  2.83           C  
ATOM   1785  NH1 ARG A 110      17.569  23.185  11.250  1.00  2.83           N  
ATOM   1786  NH2 ARG A 110      19.150  22.910   9.629  1.00  2.83           N  
ATOM   1787  H   ARG A 110      15.766  17.744   8.220  1.00  2.83           H  
ATOM   1788  HA  ARG A 110      13.510  19.209   7.590  1.00  2.83           H  
ATOM   1789 1HB  ARG A 110      14.975  19.789   9.396  1.00  2.83           H  
ATOM   1790 2HB  ARG A 110      16.279  20.187   8.314  1.00  2.83           H  
ATOM   1791 1HG  ARG A 110      14.891  22.077   7.446  1.00  2.83           H  
ATOM   1792 2HG  ARG A 110      13.670  21.684   8.678  1.00  2.83           H  
ATOM   1793 1HD  ARG A 110      15.101  23.460   9.465  1.00  2.83           H  
ATOM   1794 2HD  ARG A 110      15.400  21.997  10.427  1.00  2.83           H  
ATOM   1795  HE  ARG A 110      17.204  22.289   8.186  1.00  2.83           H  
ATOM   1796 1HH1 ARG A 110      16.608  23.164  11.554  1.00  2.83           H  
ATOM   1797 2HH1 ARG A 110      18.293  23.443  11.905  1.00  2.83           H  
ATOM   1798 1HH2 ARG A 110      19.400  22.676   8.679  1.00  2.83           H  
ATOM   1799 2HH2 ARG A 110      19.866  23.171  10.290  1.00  2.83           H  
ATOM   1800  N   GLU A 111      15.940  19.995   5.466  1.00  2.98           N  
ATOM   1801  CA  GLU A 111      16.143  20.673   4.191  1.00  2.98           C  
ATOM   1802  C   GLU A 111      15.255  20.074   3.110  1.00  2.98           C  
ATOM   1803  O   GLU A 111      14.620  20.796   2.335  1.00  2.98           O  
ATOM   1804  CB  GLU A 111      17.611  20.588   3.768  1.00  2.98           C  
ATOM   1805  CG  GLU A 111      17.944  21.297   2.458  1.00  2.98           C  
ATOM   1806  CD  GLU A 111      19.423  21.235   2.112  1.00  2.98           C  
ATOM   1807  OE1 GLU A 111      20.160  20.640   2.864  1.00  2.98           O  
ATOM   1808  OE2 GLU A 111      19.814  21.785   1.096  1.00  2.98           O  
ATOM   1809  H   GLU A 111      16.707  19.530   5.929  1.00  2.98           H  
ATOM   1810  HA  GLU A 111      15.870  21.723   4.310  1.00  2.98           H  
ATOM   1811 1HB  GLU A 111      18.238  21.017   4.550  1.00  2.98           H  
ATOM   1812 2HB  GLU A 111      17.894  19.540   3.660  1.00  2.98           H  
ATOM   1813 1HG  GLU A 111      17.374  20.820   1.665  1.00  2.98           H  
ATOM   1814 2HG  GLU A 111      17.628  22.338   2.522  1.00  2.98           H  
ATOM   1815  N   GLU A 112      15.202  18.744   3.075  1.00  3.08           N  
ATOM   1816  CA  GLU A 112      14.405  18.049   2.084  1.00  3.08           C  
ATOM   1817  C   GLU A 112      12.928  18.342   2.293  1.00  3.08           C  
ATOM   1818  O   GLU A 112      12.216  18.654   1.340  1.00  3.08           O  
ATOM   1819  CB  GLU A 112      14.648  16.547   2.212  1.00  3.08           C  
ATOM   1820  CG  GLU A 112      16.034  16.072   1.801  1.00  3.08           C  
ATOM   1821  CD  GLU A 112      16.270  14.625   2.186  1.00  3.08           C  
ATOM   1822  OE1 GLU A 112      15.415  14.071   2.843  1.00  3.08           O  
ATOM   1823  OE2 GLU A 112      17.284  14.080   1.827  1.00  3.08           O  
ATOM   1824  H   GLU A 112      15.724  18.214   3.759  1.00  3.08           H  
ATOM   1825  HA  GLU A 112      14.694  18.390   1.091  1.00  3.08           H  
ATOM   1826 1HB  GLU A 112      14.504  16.251   3.248  1.00  3.08           H  
ATOM   1827 2HB  GLU A 112      13.920  16.014   1.636  1.00  3.08           H  
ATOM   1828 1HG  GLU A 112      16.142  16.178   0.722  1.00  3.08           H  
ATOM   1829 2HG  GLU A 112      16.782  16.705   2.282  1.00  3.08           H  
ATOM   1830  N   MET A 113      12.502  18.342   3.557  1.00  3.14           N  
ATOM   1831  CA  MET A 113      11.119  18.589   3.921  1.00  3.14           C  
ATOM   1832  C   MET A 113      10.697  19.989   3.538  1.00  3.14           C  
ATOM   1833  O   MET A 113       9.572  20.189   3.093  1.00  3.14           O  
ATOM   1834  CB  MET A 113      10.920  18.300   5.402  1.00  3.14           C  
ATOM   1835  CG  MET A 113      11.043  16.811   5.694  1.00  3.14           C  
ATOM   1836  SD  MET A 113      11.021  16.352   7.412  1.00  3.14           S  
ATOM   1837  CE  MET A 113       9.332  16.579   7.760  1.00  3.14           C  
ATOM   1838  H   MET A 113      13.161  18.105   4.294  1.00  3.14           H  
ATOM   1839  HA  MET A 113      10.494  17.899   3.362  1.00  3.14           H  
ATOM   1840 1HB  MET A 113      11.675  18.828   5.982  1.00  3.14           H  
ATOM   1841 2HB  MET A 113       9.940  18.648   5.729  1.00  3.14           H  
ATOM   1842 1HG  MET A 113      10.211  16.343   5.237  1.00  3.14           H  
ATOM   1843 2HG  MET A 113      11.933  16.410   5.233  1.00  3.14           H  
ATOM   1844 1HE  MET A 113       9.127  16.314   8.790  1.00  3.14           H  
ATOM   1845 2HE  MET A 113       9.069  17.615   7.580  1.00  3.14           H  
ATOM   1846 3HE  MET A 113       8.759  15.967   7.122  1.00  3.14           H  
ATOM   1847  N   ASN A 114      11.596  20.966   3.663  1.00  3.18           N  
ATOM   1848  CA  ASN A 114      11.254  22.324   3.253  1.00  3.18           C  
ATOM   1849  C   ASN A 114      11.070  22.352   1.730  1.00  3.18           C  
ATOM   1850  O   ASN A 114      10.080  22.872   1.202  1.00  3.18           O  
ATOM   1851  CB  ASN A 114      12.356  23.305   3.633  1.00  3.18           C  
ATOM   1852  CG  ASN A 114      12.484  23.619   5.120  1.00  3.18           C  
ATOM   1853  OD1 ASN A 114      11.595  23.392   5.945  1.00  3.18           O  
ATOM   1854  ND2 ASN A 114      13.623  24.178   5.459  1.00  3.18           N  
ATOM   1855  H   ASN A 114      12.510  20.767   4.069  1.00  3.18           H  
ATOM   1856  HA  ASN A 114      10.313  22.620   3.721  1.00  3.18           H  
ATOM   1857 1HB  ASN A 114      13.313  22.904   3.293  1.00  3.18           H  
ATOM   1858 2HB  ASN A 114      12.194  24.240   3.100  1.00  3.18           H  
ATOM   1859 1HD2 ASN A 114      13.787  24.451   6.406  1.00  3.18           H  
ATOM   1860 2HD2 ASN A 114      14.317  24.355   4.761  1.00  3.18           H  
ATOM   1861  N   ARG A 115      12.009  21.729   1.009  1.00  3.19           N  
ATOM   1862  CA  ARG A 115      11.952  21.719  -0.451  1.00  3.19           C  
ATOM   1863  C   ARG A 115      10.709  21.009  -0.966  1.00  3.19           C  
ATOM   1864  O   ARG A 115      10.100  21.427  -1.956  1.00  3.19           O  
ATOM   1865  CB  ARG A 115      13.180  21.026  -1.013  1.00  3.19           C  
ATOM   1866  CG  ARG A 115      14.477  21.802  -0.842  1.00  3.19           C  
ATOM   1867  CD  ARG A 115      15.635  21.051  -1.374  1.00  3.19           C  
ATOM   1868  NE  ARG A 115      16.892  21.701  -1.055  1.00  3.19           N  
ATOM   1869  CZ  ARG A 115      17.459  22.697  -1.748  1.00  3.19           C  
ATOM   1870  NH1 ARG A 115      16.885  23.179  -2.833  1.00  3.19           N  
ATOM   1871  NH2 ARG A 115      18.606  23.187  -1.320  1.00  3.19           N  
ATOM   1872  H   ARG A 115      12.803  21.287   1.479  1.00  3.19           H  
ATOM   1873  HA  ARG A 115      11.935  22.749  -0.801  1.00  3.19           H  
ATOM   1874 1HB  ARG A 115      13.309  20.064  -0.521  1.00  3.19           H  
ATOM   1875 2HB  ARG A 115      13.037  20.832  -2.073  1.00  3.19           H  
ATOM   1876 1HG  ARG A 115      14.404  22.744  -1.383  1.00  3.19           H  
ATOM   1877 2HG  ARG A 115      14.649  22.007   0.209  1.00  3.19           H  
ATOM   1878 1HD  ARG A 115      15.647  20.054  -0.931  1.00  3.19           H  
ATOM   1879 2HD  ARG A 115      15.554  20.971  -2.456  1.00  3.19           H  
ATOM   1880  HE  ARG A 115      17.389  21.379  -0.227  1.00  3.19           H  
ATOM   1881 1HH1 ARG A 115      16.007  22.795  -3.152  1.00  3.19           H  
ATOM   1882 2HH1 ARG A 115      17.324  23.930  -3.346  1.00  3.19           H  
ATOM   1883 1HH2 ARG A 115      19.035  22.789  -0.465  1.00  3.19           H  
ATOM   1884 2HH2 ARG A 115      19.060  23.935  -1.817  1.00  3.19           H  
ATOM   1885  N   TYR A 116      10.324  19.933  -0.290  1.00  3.19           N  
ATOM   1886  CA  TYR A 116       9.164  19.179  -0.705  1.00  3.19           C  
ATOM   1887  C   TYR A 116       7.892  19.842  -0.198  1.00  3.19           C  
ATOM   1888  O   TYR A 116       6.886  19.850  -0.899  1.00  3.19           O  
ATOM   1889  CB  TYR A 116       9.283  17.735  -0.252  1.00  3.19           C  
ATOM   1890  CG  TYR A 116      10.490  17.041  -0.903  1.00  3.19           C  
ATOM   1891  CD1 TYR A 116      11.328  16.212  -0.162  1.00  3.19           C  
ATOM   1892  CD2 TYR A 116      10.793  17.289  -2.224  1.00  3.19           C  
ATOM   1893  CE1 TYR A 116      12.424  15.623  -0.740  1.00  3.19           C  
ATOM   1894  CE2 TYR A 116      11.909  16.709  -2.792  1.00  3.19           C  
ATOM   1895  CZ  TYR A 116      12.717  15.875  -2.055  1.00  3.19           C  
ATOM   1896  OH  TYR A 116      13.833  15.294  -2.623  1.00  3.19           O  
ATOM   1897  H   TYR A 116      10.878  19.611   0.502  1.00  3.19           H  
ATOM   1898  HA  TYR A 116       9.123  19.181  -1.794  1.00  3.19           H  
ATOM   1899 1HB  TYR A 116       9.411  17.713   0.826  1.00  3.19           H  
ATOM   1900 2HB  TYR A 116       8.378  17.180  -0.501  1.00  3.19           H  
ATOM   1901  HD1 TYR A 116      11.125  16.027   0.878  1.00  3.19           H  
ATOM   1902  HD2 TYR A 116      10.160  17.951  -2.817  1.00  3.19           H  
ATOM   1903  HE1 TYR A 116      13.069  14.971  -0.153  1.00  3.19           H  
ATOM   1904  HE2 TYR A 116      12.151  16.912  -3.823  1.00  3.19           H  
ATOM   1905  HH  TYR A 116      14.320  14.807  -1.948  1.00  3.19           H  
ATOM   1906  N   GLY A 117       7.942  20.478   0.973  1.00  3.20           N  
ATOM   1907  CA  GLY A 117       6.778  21.140   1.545  1.00  3.20           C  
ATOM   1908  C   GLY A 117       6.236  22.152   0.554  1.00  3.20           C  
ATOM   1909  O   GLY A 117       5.030  22.210   0.302  1.00  3.20           O  
ATOM   1910  H   GLY A 117       8.794  20.470   1.519  1.00  3.20           H  
ATOM   1911 1HA  GLY A 117       6.018  20.415   1.811  1.00  3.20           H  
ATOM   1912 2HA  GLY A 117       7.075  21.648   2.464  1.00  3.20           H  
ATOM   1913  N   LYS A 118       7.148  22.823  -0.151  1.00  3.25           N  
ATOM   1914  CA  LYS A 118       6.788  23.794  -1.182  1.00  3.25           C  
ATOM   1915  C   LYS A 118       5.976  23.156  -2.329  1.00  3.25           C  
ATOM   1916  O   LYS A 118       5.262  23.853  -3.049  1.00  3.25           O  
ATOM   1917  CB  LYS A 118       8.058  24.437  -1.745  1.00  3.25           C  
ATOM   1918  CG  LYS A 118       8.767  25.350  -0.767  1.00  3.25           C  
ATOM   1919  CD  LYS A 118      10.018  25.968  -1.331  1.00  3.25           C  
ATOM   1920  CE  LYS A 118      10.658  26.889  -0.302  1.00  3.25           C  
ATOM   1921  NZ  LYS A 118      11.901  27.521  -0.818  1.00  3.25           N  
ATOM   1922  H   LYS A 118       8.133  22.708   0.106  1.00  3.25           H  
ATOM   1923  HA  LYS A 118       6.169  24.566  -0.722  1.00  3.25           H  
ATOM   1924 1HB  LYS A 118       8.758  23.656  -2.043  1.00  3.25           H  
ATOM   1925 2HB  LYS A 118       7.810  25.015  -2.632  1.00  3.25           H  
ATOM   1926 1HG  LYS A 118       8.114  26.133  -0.491  1.00  3.25           H  
ATOM   1927 2HG  LYS A 118       9.023  24.795   0.124  1.00  3.25           H  
ATOM   1928 1HD  LYS A 118      10.723  25.177  -1.591  1.00  3.25           H  
ATOM   1929 2HD  LYS A 118       9.779  26.537  -2.227  1.00  3.25           H  
ATOM   1930 1HE  LYS A 118       9.946  27.671  -0.032  1.00  3.25           H  
ATOM   1931 2HE  LYS A 118      10.897  26.308   0.592  1.00  3.25           H  
ATOM   1932 1HZ  LYS A 118      12.291  28.122  -0.107  1.00  3.25           H  
ATOM   1933 2HZ  LYS A 118      12.570  26.804  -1.060  1.00  3.25           H  
ATOM   1934 3HZ  LYS A 118      11.680  28.068  -1.637  1.00  3.25           H  
ATOM   1935  N   SER A 119       6.153  21.844  -2.532  1.00  3.35           N  
ATOM   1936  CA  SER A 119       5.477  21.062  -3.560  1.00  3.35           C  
ATOM   1937  C   SER A 119       4.303  20.221  -3.000  1.00  3.35           C  
ATOM   1938  O   SER A 119       3.596  19.560  -3.768  1.00  3.35           O  
ATOM   1939  CB  SER A 119       6.477  20.127  -4.223  1.00  3.35           C  
ATOM   1940  OG  SER A 119       7.498  20.838  -4.876  1.00  3.35           O  
ATOM   1941  H   SER A 119       6.751  21.337  -1.900  1.00  3.35           H  
ATOM   1942  HA  SER A 119       5.079  21.749  -4.306  1.00  3.35           H  
ATOM   1943 1HB  SER A 119       6.912  19.464  -3.473  1.00  3.35           H  
ATOM   1944 2HB  SER A 119       5.953  19.503  -4.943  1.00  3.35           H  
ATOM   1945  HG  SER A 119       8.095  21.143  -4.181  1.00  3.35           H  
ATOM   1946  N   ILE A 120       4.116  20.233  -1.673  1.00  3.55           N  
ATOM   1947  CA  ILE A 120       3.054  19.484  -0.988  1.00  3.55           C  
ATOM   1948  C   ILE A 120       1.860  20.371  -0.652  1.00  3.55           C  
ATOM   1949  O   ILE A 120       0.709  20.001  -0.904  1.00  3.55           O  
ATOM   1950  CB  ILE A 120       3.566  18.829   0.322  1.00  3.55           C  
ATOM   1951  CG1 ILE A 120       4.617  17.776   0.049  1.00  3.55           C  
ATOM   1952  CG2 ILE A 120       2.433  18.194   1.045  1.00  3.55           C  
ATOM   1953  CD1 ILE A 120       5.363  17.325   1.260  1.00  3.55           C  
ATOM   1954  H   ILE A 120       4.749  20.787  -1.100  1.00  3.55           H  
ATOM   1955  HA  ILE A 120       2.705  18.697  -1.650  1.00  3.55           H  
ATOM   1956  HB  ILE A 120       4.004  19.595   0.949  1.00  3.55           H  
ATOM   1957 1HG1 ILE A 120       4.118  16.901  -0.350  1.00  3.55           H  
ATOM   1958 2HG1 ILE A 120       5.309  18.136  -0.681  1.00  3.55           H  
ATOM   1959 1HG2 ILE A 120       2.784  17.761   1.979  1.00  3.55           H  
ATOM   1960 2HG2 ILE A 120       1.708  18.946   1.239  1.00  3.55           H  
ATOM   1961 3HG2 ILE A 120       1.990  17.417   0.425  1.00  3.55           H  
ATOM   1962 1HD1 ILE A 120       6.063  16.558   0.967  1.00  3.55           H  
ATOM   1963 2HD1 ILE A 120       5.902  18.152   1.694  1.00  3.55           H  
ATOM   1964 3HD1 ILE A 120       4.670  16.929   1.987  1.00  3.55           H  
ATOM   1965  N   GLY A 121       2.134  21.522  -0.044  1.00  3.86           N  
ATOM   1966  CA  GLY A 121       1.073  22.427   0.382  1.00  3.86           C  
ATOM   1967  C   GLY A 121       0.741  23.454  -0.695  1.00  3.86           C  
ATOM   1968  O   GLY A 121       1.154  23.317  -1.844  1.00  3.86           O  
ATOM   1969  H   GLY A 121       3.108  21.775   0.124  1.00  3.86           H  
ATOM   1970 1HA  GLY A 121       0.183  21.848   0.628  1.00  3.86           H  
ATOM   1971 2HA  GLY A 121       1.381  22.934   1.296  1.00  3.86           H  
ATOM   1972  N   LYS A 122      -0.021  24.487  -0.321  1.00  4.27           N  
ATOM   1973  CA  LYS A 122      -0.417  25.530  -1.274  1.00  4.27           C  
ATOM   1974  C   LYS A 122       0.612  26.660  -1.338  1.00  4.27           C  
ATOM   1975  O   LYS A 122       1.023  27.088  -2.417  1.00  4.27           O  
ATOM   1976  CB  LYS A 122      -1.786  26.099  -0.899  1.00  4.27           C  
ATOM   1977  CG  LYS A 122      -2.307  27.170  -1.851  1.00  4.27           C  
ATOM   1978  CD  LYS A 122      -3.723  27.608  -1.476  1.00  4.27           C  
ATOM   1979  CE  LYS A 122      -4.241  28.688  -2.418  1.00  4.27           C  
ATOM   1980  NZ  LYS A 122      -5.620  29.123  -2.058  1.00  4.27           N  
ATOM   1981  H   LYS A 122      -0.332  24.538   0.637  1.00  4.27           H  
ATOM   1982  HA  LYS A 122      -0.484  25.085  -2.267  1.00  4.27           H  
ATOM   1983 1HB  LYS A 122      -2.519  25.294  -0.867  1.00  4.27           H  
ATOM   1984 2HB  LYS A 122      -1.736  26.539   0.097  1.00  4.27           H  
ATOM   1985 1HG  LYS A 122      -1.644  28.037  -1.813  1.00  4.27           H  
ATOM   1986 2HG  LYS A 122      -2.309  26.782  -2.869  1.00  4.27           H  
ATOM   1987 1HD  LYS A 122      -4.393  26.748  -1.520  1.00  4.27           H  
ATOM   1988 2HD  LYS A 122      -3.724  27.996  -0.458  1.00  4.27           H  
ATOM   1989 1HE  LYS A 122      -3.576  29.550  -2.372  1.00  4.27           H  
ATOM   1990 2HE  LYS A 122      -4.247  28.301  -3.436  1.00  4.27           H  
ATOM   1991 1HZ  LYS A 122      -5.928  29.837  -2.703  1.00  4.27           H  
ATOM   1992 2HZ  LYS A 122      -6.247  28.332  -2.109  1.00  4.27           H  
ATOM   1993 3HZ  LYS A 122      -5.623  29.494  -1.119  1.00  4.27           H  
ATOM   1994  N   GLU A 123       1.006  27.158  -0.171  1.00  4.75           N  
ATOM   1995  CA  GLU A 123       1.989  28.230  -0.082  1.00  4.75           C  
ATOM   1996  C   GLU A 123       3.386  27.656  -0.249  1.00  4.75           C  
ATOM   1997  O   GLU A 123       3.608  26.481   0.038  1.00  4.75           O  
ATOM   1998  CB  GLU A 123       1.903  28.948   1.269  1.00  4.75           C  
ATOM   1999  CG  GLU A 123       2.218  28.054   2.460  1.00  4.75           C  
ATOM   2000  CD  GLU A 123       2.244  28.783   3.776  1.00  4.75           C  
ATOM   2001  OE1 GLU A 123       1.974  29.954   3.805  1.00  4.75           O  
ATOM   2002  OE2 GLU A 123       2.596  28.165   4.751  1.00  4.75           O  
ATOM   2003  H   GLU A 123       0.625  26.771   0.676  1.00  4.75           H  
ATOM   2004  HA  GLU A 123       1.806  28.945  -0.885  1.00  4.75           H  
ATOM   2005 1HB  GLU A 123       2.602  29.783   1.284  1.00  4.75           H  
ATOM   2006 2HB  GLU A 123       0.900  29.352   1.405  1.00  4.75           H  
ATOM   2007 1HG  GLU A 123       1.460  27.273   2.511  1.00  4.75           H  
ATOM   2008 2HG  GLU A 123       3.172  27.570   2.294  1.00  4.75           H  
ATOM   2009  N   GLY A 124       4.368  28.495  -0.584  1.00  5.24           N  
ATOM   2010  CA  GLY A 124       5.765  28.041  -0.704  1.00  5.24           C  
ATOM   2011  C   GLY A 124       6.459  27.855   0.657  1.00  5.24           C  
ATOM   2012  O   GLY A 124       7.503  28.445   0.927  1.00  5.24           O  
ATOM   2013  H   GLY A 124       4.141  29.456  -0.791  1.00  5.24           H  
ATOM   2014 1HA  GLY A 124       5.783  27.097  -1.251  1.00  5.24           H  
ATOM   2015 2HA  GLY A 124       6.326  28.758  -1.301  1.00  5.24           H  
ATOM   2016  N   ASP A 125       5.853  27.030   1.501  1.00  5.62           N  
ATOM   2017  CA  ASP A 125       6.270  26.716   2.865  1.00  5.62           C  
ATOM   2018  C   ASP A 125       6.443  28.003   3.691  1.00  5.62           C  
ATOM   2019  O   ASP A 125       7.453  28.161   4.374  1.00  5.62           O  
ATOM   2020  CB  ASP A 125       7.582  25.898   2.907  1.00  5.62           C  
ATOM   2021  CG  ASP A 125       7.721  25.095   4.264  1.00  5.62           C  
ATOM   2022  OD1 ASP A 125       6.706  24.620   4.699  1.00  5.62           O  
ATOM   2023  OD2 ASP A 125       8.783  25.053   4.907  1.00  5.62           O  
ATOM   2024  H   ASP A 125       5.014  26.585   1.146  1.00  5.62           H  
ATOM   2025  HA  ASP A 125       5.483  26.122   3.333  1.00  5.62           H  
ATOM   2026 1HB  ASP A 125       7.593  25.186   2.084  1.00  5.62           H  
ATOM   2027 2HB  ASP A 125       8.439  26.564   2.788  1.00  5.62           H  
ATOM   2028  N   GLY A 126       5.472  28.924   3.602  1.00  5.83           N  
ATOM   2029  CA  GLY A 126       5.505  30.193   4.337  1.00  5.83           C  
ATOM   2030  C   GLY A 126       5.643  29.933   5.830  1.00  5.83           C  
ATOM   2031  O   GLY A 126       6.615  30.355   6.469  1.00  5.83           O  
ATOM   2032  H   GLY A 126       4.671  28.725   3.017  1.00  5.83           H  
ATOM   2033 1HA  GLY A 126       6.336  30.801   3.984  1.00  5.83           H  
ATOM   2034 2HA  GLY A 126       4.585  30.746   4.143  1.00  5.83           H  
ATOM   2035  N   LEU A 127       4.712  29.175   6.402  1.00  5.84           N  
ATOM   2036  CA  LEU A 127       4.815  28.834   7.818  1.00  5.84           C  
ATOM   2037  C   LEU A 127       5.724  27.623   7.885  1.00  5.84           C  
ATOM   2038  O   LEU A 127       5.285  26.494   8.106  1.00  5.84           O  
ATOM   2039  CB  LEU A 127       3.443  28.531   8.413  1.00  5.84           C  
ATOM   2040  CG  LEU A 127       2.448  29.690   8.345  1.00  5.84           C  
ATOM   2041  CD1 LEU A 127       1.112  29.244   8.914  1.00  5.84           C  
ATOM   2042  CD2 LEU A 127       3.014  30.879   9.115  1.00  5.84           C  
ATOM   2043  H   LEU A 127       3.922  28.836   5.844  1.00  5.84           H  
ATOM   2044  HA  LEU A 127       5.277  29.656   8.362  1.00  5.84           H  
ATOM   2045 1HB  LEU A 127       3.010  27.691   7.867  1.00  5.84           H  
ATOM   2046 2HB  LEU A 127       3.568  28.242   9.456  1.00  5.84           H  
ATOM   2047  HG  LEU A 127       2.290  29.975   7.298  1.00  5.84           H  
ATOM   2048 1HD1 LEU A 127       0.400  30.066   8.855  1.00  5.84           H  
ATOM   2049 2HD1 LEU A 127       0.740  28.398   8.334  1.00  5.84           H  
ATOM   2050 3HD1 LEU A 127       1.240  28.946   9.954  1.00  5.84           H  
ATOM   2051 1HD2 LEU A 127       2.313  31.713   9.066  1.00  5.84           H  
ATOM   2052 2HD2 LEU A 127       3.171  30.598  10.157  1.00  5.84           H  
ATOM   2053 3HD2 LEU A 127       3.966  31.177   8.672  1.00  5.84           H  
ATOM   2054  N   THR A 128       6.998  27.899   7.663  1.00  5.73           N  
ATOM   2055  CA  THR A 128       7.996  26.885   7.417  1.00  5.73           C  
ATOM   2056  C   THR A 128       8.110  25.785   8.417  1.00  5.73           C  
ATOM   2057  O   THR A 128       8.024  25.984   9.639  1.00  5.73           O  
ATOM   2058  CB  THR A 128       9.396  27.464   7.224  1.00  5.73           C  
ATOM   2059  OG1 THR A 128      10.297  26.364   6.926  1.00  5.73           O  
ATOM   2060  CG2 THR A 128       9.853  28.195   8.452  1.00  5.73           C  
ATOM   2061  H   THR A 128       7.231  28.881   7.520  1.00  5.73           H  
ATOM   2062  HA  THR A 128       7.721  26.428   6.485  1.00  5.73           H  
ATOM   2063  HB  THR A 128       9.381  28.145   6.371  1.00  5.73           H  
ATOM   2064  HG1 THR A 128       9.909  25.856   6.150  1.00  5.73           H  
ATOM   2065 1HG2 THR A 128      10.854  28.594   8.292  1.00  5.73           H  
ATOM   2066 2HG2 THR A 128       9.164  29.010   8.649  1.00  5.73           H  
ATOM   2067 3HG2 THR A 128       9.867  27.526   9.283  1.00  5.73           H  
ATOM   2068  N   PHE A 129       8.417  24.607   7.882  1.00  5.59           N  
ATOM   2069  CA  PHE A 129       8.608  23.436   8.712  1.00  5.59           C  
ATOM   2070  C   PHE A 129       9.702  23.683   9.754  1.00  5.59           C  
ATOM   2071  O   PHE A 129       9.674  23.088  10.831  1.00  5.59           O  
ATOM   2072  CB  PHE A 129       8.905  22.196   7.871  1.00  5.59           C  
ATOM   2073  CG  PHE A 129       8.967  20.967   8.701  1.00  5.59           C  
ATOM   2074  CD1 PHE A 129       7.819  20.494   9.337  1.00  5.59           C  
ATOM   2075  CD2 PHE A 129      10.150  20.277   8.856  1.00  5.59           C  
ATOM   2076  CE1 PHE A 129       7.863  19.372  10.125  1.00  5.59           C  
ATOM   2077  CE2 PHE A 129      10.193  19.157   9.633  1.00  5.59           C  
ATOM   2078  CZ  PHE A 129       9.045  18.708  10.281  1.00  5.59           C  
ATOM   2079  H   PHE A 129       8.499  24.552   6.854  1.00  5.59           H  
ATOM   2080  HA  PHE A 129       7.674  23.247   9.242  1.00  5.59           H  
ATOM   2081 1HB  PHE A 129       8.136  22.069   7.107  1.00  5.59           H  
ATOM   2082 2HB  PHE A 129       9.855  22.314   7.363  1.00  5.59           H  
ATOM   2083  HD1 PHE A 129       6.879  21.033   9.211  1.00  5.59           H  
ATOM   2084  HD2 PHE A 129      11.055  20.633   8.355  1.00  5.59           H  
ATOM   2085  HE1 PHE A 129       6.961  19.013  10.624  1.00  5.59           H  
ATOM   2086  HE2 PHE A 129      11.134  18.616   9.747  1.00  5.59           H  
ATOM   2087  HZ  PHE A 129       9.081  17.822  10.905  1.00  5.59           H  
ATOM   2088  N   GLU A 130      10.679  24.544   9.445  1.00  5.48           N  
ATOM   2089  CA  GLU A 130      11.731  24.815  10.418  1.00  5.48           C  
ATOM   2090  C   GLU A 130      11.151  25.371  11.727  1.00  5.48           C  
ATOM   2091  O   GLU A 130      11.664  25.088  12.816  1.00  5.48           O  
ATOM   2092  CB  GLU A 130      12.773  25.790   9.870  1.00  5.48           C  
ATOM   2093  CG  GLU A 130      13.933  26.045  10.839  1.00  5.48           C  
ATOM   2094  CD  GLU A 130      15.033  26.932  10.284  1.00  5.48           C  
ATOM   2095  OE1 GLU A 130      14.926  27.372   9.166  1.00  5.48           O  
ATOM   2096  OE2 GLU A 130      15.986  27.159  10.993  1.00  5.48           O  
ATOM   2097  H   GLU A 130      10.654  25.038   8.546  1.00  5.48           H  
ATOM   2098  HA  GLU A 130      12.232  23.878  10.644  1.00  5.48           H  
ATOM   2099 1HB  GLU A 130      13.181  25.399   8.937  1.00  5.48           H  
ATOM   2100 2HB  GLU A 130      12.299  26.744   9.648  1.00  5.48           H  
ATOM   2101 1HG  GLU A 130      13.528  26.517  11.734  1.00  5.48           H  
ATOM   2102 2HG  GLU A 130      14.360  25.090  11.136  1.00  5.48           H  
ATOM   2103  N   ASN A 131      10.102  26.197  11.624  1.00  5.48           N  
ATOM   2104  CA  ASN A 131       9.509  26.811  12.797  1.00  5.48           C  
ATOM   2105  C   ASN A 131       8.797  25.737  13.581  1.00  5.48           C  
ATOM   2106  O   ASN A 131       8.852  25.710  14.816  1.00  5.48           O  
ATOM   2107  CB  ASN A 131       8.525  27.902  12.411  1.00  5.48           C  
ATOM   2108  CG  ASN A 131       9.171  29.145  11.874  1.00  5.48           C  
ATOM   2109  OD1 ASN A 131      10.357  29.425  12.098  1.00  5.48           O  
ATOM   2110  ND2 ASN A 131       8.391  29.915  11.158  1.00  5.48           N  
ATOM   2111  H   ASN A 131       9.666  26.351  10.722  1.00  5.48           H  
ATOM   2112  HA  ASN A 131      10.297  27.228  13.423  1.00  5.48           H  
ATOM   2113 1HB  ASN A 131       7.839  27.515  11.657  1.00  5.48           H  
ATOM   2114 2HB  ASN A 131       7.926  28.169  13.280  1.00  5.48           H  
ATOM   2115 1HD2 ASN A 131       8.748  30.763  10.766  1.00  5.48           H  
ATOM   2116 2HD2 ASN A 131       7.438  29.654  11.006  1.00  5.48           H  
ATOM   2117  N   GLU A 132       8.162  24.818  12.852  1.00  5.65           N  
ATOM   2118  CA  GLU A 132       7.439  23.743  13.510  1.00  5.65           C  
ATOM   2119  C   GLU A 132       8.418  22.852  14.262  1.00  5.65           C  
ATOM   2120  O   GLU A 132       8.132  22.438  15.384  1.00  5.65           O  
ATOM   2121  CB  GLU A 132       6.613  22.960  12.499  1.00  5.65           C  
ATOM   2122  CG  GLU A 132       5.447  23.772  11.930  1.00  5.65           C  
ATOM   2123  CD  GLU A 132       4.359  24.106  12.956  1.00  5.65           C  
ATOM   2124  OE1 GLU A 132       3.843  23.196  13.573  1.00  5.65           O  
ATOM   2125  OE2 GLU A 132       4.066  25.270  13.133  1.00  5.65           O  
ATOM   2126  H   GLU A 132       8.166  24.911  11.831  1.00  5.65           H  
ATOM   2127  HA  GLU A 132       6.754  24.180  14.236  1.00  5.65           H  
ATOM   2128 1HB  GLU A 132       7.246  22.644  11.673  1.00  5.65           H  
ATOM   2129 2HB  GLU A 132       6.211  22.061  12.966  1.00  5.65           H  
ATOM   2130 1HG  GLU A 132       5.851  24.708  11.533  1.00  5.65           H  
ATOM   2131 2HG  GLU A 132       5.014  23.240  11.105  1.00  5.65           H  
ATOM   2132  N   LEU A 133       9.606  22.621  13.693  1.00  6.01           N  
ATOM   2133  CA  LEU A 133      10.599  21.823  14.406  1.00  6.01           C  
ATOM   2134  C   LEU A 133      10.992  22.540  15.695  1.00  6.01           C  
ATOM   2135  O   LEU A 133      11.091  21.916  16.755  1.00  6.01           O  
ATOM   2136  CB  LEU A 133      11.850  21.599  13.544  1.00  6.01           C  
ATOM   2137  CG  LEU A 133      11.710  20.656  12.343  1.00  6.01           C  
ATOM   2138  CD1 LEU A 133      12.947  20.737  11.509  1.00  6.01           C  
ATOM   2139  CD2 LEU A 133      11.525  19.228  12.839  1.00  6.01           C  
ATOM   2140  H   LEU A 133       9.789  22.965  12.748  1.00  6.01           H  
ATOM   2141  HA  LEU A 133      10.165  20.855  14.655  1.00  6.01           H  
ATOM   2142 1HB  LEU A 133      12.173  22.563  13.161  1.00  6.01           H  
ATOM   2143 2HB  LEU A 133      12.641  21.203  14.182  1.00  6.01           H  
ATOM   2144  HG  LEU A 133      10.860  20.958  11.736  1.00  6.01           H  
ATOM   2145 1HD1 LEU A 133      12.858  20.072  10.656  1.00  6.01           H  
ATOM   2146 2HD1 LEU A 133      13.068  21.754  11.167  1.00  6.01           H  
ATOM   2147 3HD1 LEU A 133      13.802  20.450  12.110  1.00  6.01           H  
ATOM   2148 1HD2 LEU A 133      11.446  18.541  12.019  1.00  6.01           H  
ATOM   2149 2HD2 LEU A 133      12.379  18.937  13.452  1.00  6.01           H  
ATOM   2150 3HD2 LEU A 133      10.617  19.178  13.434  1.00  6.01           H  
ATOM   2151  N   GLY A 134      11.154  23.868  15.618  1.00  6.54           N  
ATOM   2152  CA  GLY A 134      11.501  24.661  16.792  1.00  6.54           C  
ATOM   2153  C   GLY A 134      10.447  24.535  17.893  1.00  6.54           C  
ATOM   2154  O   GLY A 134      10.772  24.522  19.080  1.00  6.54           O  
ATOM   2155  H   GLY A 134      11.075  24.333  14.711  1.00  6.54           H  
ATOM   2156 1HA  GLY A 134      12.471  24.340  17.173  1.00  6.54           H  
ATOM   2157 2HA  GLY A 134      11.596  25.706  16.497  1.00  6.54           H  
ATOM   2158  N   GLN A 135       9.181  24.425  17.493  1.00  7.17           N  
ATOM   2159  CA  GLN A 135       8.089  24.275  18.447  1.00  7.17           C  
ATOM   2160  C   GLN A 135       7.955  22.836  18.968  1.00  7.17           C  
ATOM   2161  O   GLN A 135       7.574  22.621  20.121  1.00  7.17           O  
ATOM   2162  CB  GLN A 135       6.769  24.716  17.807  1.00  7.17           C  
ATOM   2163  CG  GLN A 135       6.689  26.211  17.472  1.00  7.17           C  
ATOM   2164  CD  GLN A 135       6.755  27.104  18.704  1.00  7.17           C  
ATOM   2165  OE1 GLN A 135       6.050  26.868  19.690  1.00  7.17           O  
ATOM   2166  NE2 GLN A 135       7.593  28.137  18.657  1.00  7.17           N  
ATOM   2167  H   GLN A 135       8.979  24.493  16.494  1.00  7.17           H  
ATOM   2168  HA  GLN A 135       8.292  24.920  19.300  1.00  7.17           H  
ATOM   2169 1HB  GLN A 135       6.622  24.159  16.877  1.00  7.17           H  
ATOM   2170 2HB  GLN A 135       5.943  24.467  18.469  1.00  7.17           H  
ATOM   2171 1HG  GLN A 135       7.526  26.464  16.826  1.00  7.17           H  
ATOM   2172 2HG  GLN A 135       5.750  26.403  16.952  1.00  7.17           H  
ATOM   2173 1HE2 GLN A 135       7.671  28.755  19.440  1.00  7.17           H  
ATOM   2174 2HE2 GLN A 135       8.146  28.294  17.839  1.00  7.17           H  
ATOM   2175  N   ASN A 136       8.267  21.851  18.123  1.00  7.84           N  
ATOM   2176  CA  ASN A 136       8.137  20.441  18.489  1.00  7.84           C  
ATOM   2177  C   ASN A 136       9.191  19.959  19.495  1.00  7.84           C  
ATOM   2178  O   ASN A 136       8.896  19.090  20.323  1.00  7.84           O  
ATOM   2179  CB  ASN A 136       8.186  19.576  17.244  1.00  7.84           C  
ATOM   2180  CG  ASN A 136       6.941  19.687  16.400  1.00  7.84           C  
ATOM   2181  OD1 ASN A 136       5.855  20.023  16.895  1.00  7.84           O  
ATOM   2182  ND2 ASN A 136       7.079  19.413  15.129  1.00  7.84           N  
ATOM   2183  H   ASN A 136       8.562  22.085  17.177  1.00  7.84           H  
ATOM   2184  HA  ASN A 136       7.164  20.307  18.960  1.00  7.84           H  
ATOM   2185 1HB  ASN A 136       9.044  19.871  16.639  1.00  7.84           H  
ATOM   2186 2HB  ASN A 136       8.332  18.531  17.525  1.00  7.84           H  
ATOM   2187 1HD2 ASN A 136       6.295  19.469  14.516  1.00  7.84           H  
ATOM   2188 2HD2 ASN A 136       7.979  19.131  14.778  1.00  7.84           H  
ATOM   2189  N   GLN A 137      10.403  20.521  19.440  1.00  8.45           N  
ATOM   2190  CA  GLN A 137      11.474  20.090  20.341  1.00  8.45           C  
ATOM   2191  C   GLN A 137      12.562  21.149  20.521  1.00  8.45           C  
ATOM   2192  O   GLN A 137      12.730  21.669  21.626  1.00  8.45           O  
ATOM   2193  OXT GLN A 137      13.472  21.199  19.694  1.00  8.45           O  
ATOM   2194  CB  GLN A 137      12.094  18.782  19.826  1.00  8.45           C  
ATOM   2195  CG  GLN A 137      13.189  18.184  20.708  1.00  8.45           C  
ATOM   2196  CD  GLN A 137      13.753  16.866  20.142  1.00  8.45           C  
ATOM   2197  OE1 GLN A 137      13.044  15.875  19.955  1.00  8.45           O  
ATOM   2198  NE2 GLN A 137      15.057  16.866  19.872  1.00  8.45           N  
ATOM   2199  H   GLN A 137      10.591  21.217  18.714  1.00  8.45           H  
ATOM   2200  HA  GLN A 137      11.034  19.901  21.320  1.00  8.45           H  
ATOM   2201 1HB  GLN A 137      11.311  18.034  19.747  1.00  8.45           H  
ATOM   2202 2HB  GLN A 137      12.499  18.937  18.822  1.00  8.45           H  
ATOM   2203 1HG  GLN A 137      14.007  18.899  20.790  1.00  8.45           H  
ATOM   2204 2HG  GLN A 137      12.771  17.981  21.695  1.00  8.45           H  
ATOM   2205 1HE2 GLN A 137      15.491  16.043  19.502  1.00  8.45           H  
ATOM   2206 2HE2 GLN A 137      15.603  17.689  20.034  1.00  8.45           H  
TER    2207
ENDMDL

